data_7au8_qFit
_cell.length_a                    68.996
_cell.length_b                    82.871
_cell.length_c                    88.735
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      507366.134
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     35.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              60.57
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     72.45
_refine.ls_number_reflns_obs      35333
_refine.ls_number_reflns_R_work   33331
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.2146
_refine.ls_R_factor_R_work        0.2119
_refine.ls_R_factor_R_free        0.2585
_refine.ls_percent_reflns_R_free  5.67
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2555
_refine.pdbx_overall_phase_error  34.9569
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.81
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7842 0.0158 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10927 1.4438 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1324 0.0698 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1445 0.0158 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3044 16.6105 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.31 60.57 3491 0.1972 99.81 0.2555 212
   'X-RAY DIFFRACTION' 3.42 4.31 3336 0.1714 99.80 0.1943 200
   'X-RAY DIFFRACTION' 2.99 3.42 3304 0.2042 99.89 0.2682 203
   'X-RAY DIFFRACTION' 2.72 2.99 3329 0.2334 99.97 0.2892 189
   'X-RAY DIFFRACTION' 2.52 2.72 3263 0.2359 99.97 0.2725 206
   'X-RAY DIFFRACTION' 2.37 2.52 3267 0.2361 99.97 0.2714 193
   'X-RAY DIFFRACTION' 2.25 2.37 3260 0.2413 100.00 0.3140 194
   'X-RAY DIFFRACTION' 2.16 2.25 3028 0.2662 92.96 0.3173 183
   'X-RAY DIFFRACTION' 2.07 2.16 2439 0.2657 74.79 0.3163 148
   'X-RAY DIFFRACTION' 2.00 2.07 2047 0.2885 62.76 0.3308 119
   'X-RAY DIFFRACTION' 1.94 2.00 1501 0.2921 46.47 0.3241 86
   'X-RAY DIFFRACTION' 1.88 1.94 740 0.3354 22.75 0.3114 44
   'X-RAY DIFFRACTION' 1.83 1.88 265 0.3427 8.31 0.4599 19
   'X-RAY DIFFRACTION' 1.79 1.83 61 0.4195 1.96 0.5747 6

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 87 NZ LYS A 35 NZ . GLU A 119 CA GLU A 67 CA . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 120 NE ARG A 68 NE . ILE A 123 CG2 ILE A 71 CG2 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 193 NH1 ARG A 141 NH1 . GLN A 208 C GLN A 150 C . 'Bond created based on atom type and distance.'
   C00004 covale ASN A 212 CB ASN A 154 CB . LYS A 214 NZ LYS A 156 NZ . 'Bond created based on atom type and distance.'
   C00005 covale SER A 294 OG SER A 236 OG . S0Q A 601 B S0Q B . B . 'Bond created based on atom type and distance.'
   C00006 covale SER A 294 OG SER A 236 OG . S0Q A 601 B S0Q B . B . 'Bond created based on atom type and distance.'
   C00007 covale SER A 349 OG SER A 291 OG . S0Q A 601 B S0Q B . B . 'Bond created based on atom type and distance.'
   C00008 covale SER A 349 OG SER A 291 OG . S0Q A 601 B S0Q B . B . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   S0Q
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 53 ? 24.47186 45.34771 37.92299 1.000 75.81190 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 53 ? 23.39481 45.47352 36.94534 1.000 70.53975 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 53 ? 23.53904 44.40895 35.86204 1.000 74.22497 C ? A ? 1 C 1
   ATOM 4 O . VAL A 53 ? 24.57893 44.31780 35.16607 1.000 63.05982 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 53 ? 23.36515 46.86423 36.30998 1.000 60.66853 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 53 ? 22.39313 46.88836 35.16505 1.000 65.70526 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 53 ? 23.03895 47.87222 37.35554 1.000 61.29810 C ? A ? 1 CG2 1
   ATOM 8 HA . VAL A 53 ? 22.55265 45.34021 37.40782 1.000 85.58796 H ? A ? 1 HA 1
   ATOM 9 HB . VAL A 53 ? 24.23336 47.09224 35.94238 1.000 73.74250 H ? A ? 1 HB 1
   ATOM 10 HG11 . VAL A 53 ? 22.15983 47.80907 34.96819 1.000 79.78658 H ? A ? 1 HG11 1
   ATOM 11 HG12 . VAL A 53 ? 22.80827 46.47928 34.38967 1.000 79.78658 H ? A ? 1 HG12 1
   ATOM 12 HG13 . VAL A 53 ? 21.59820 46.39192 35.41515 1.000 79.78658 H ? A ? 1 HG13 1
   ATOM 13 HG21 . VAL A 53 ? 23.03474 48.75475 36.95300 1.000 74.49798 H ? A ? 1 HG21 1
   ATOM 14 HG22 . VAL A 53 ? 22.16433 47.67278 37.72453 1.000 74.49798 H ? A ? 1 HG22 1
   ATOM 15 HG23 . VAL A 53 ? 23.71018 47.83071 38.05456 1.000 74.49798 H ? A ? 1 HG23 1
   ATOM 16 N . ARG A 54 ? 22.49571 43.59523 35.74360 1.000 76.66270 N ? A ? 2 N 1
   ATOM 17 CA . ARG A 54 ? 22.40895 42.56186 34.73154 1.000 80.33144 C ? A ? 2 CA 1
   ATOM 18 C . ARG A 54 ? 21.33732 42.92716 33.71077 1.000 82.00990 C ? A ? 2 C 1
   ATOM 19 O . ARG A 54 ? 20.61471 43.92521 33.82713 1.000 83.35159 O ? A ? 2 O 1
   ATOM 20 CB . ARG A 54 ? 22.12157 41.19119 35.36309 1.000 84.54689 C ? A ? 2 CB 1
   ATOM 21 CG . ARG A 54 ? 23.31926 40.54034 36.08890 1.000 85.59692 C ? A ? 2 CG 1
   ATOM 22 CD . ARG A 54 ? 23.30002 39.01854 35.90173 1.000 99.02879 C ? A ? 2 CD 1
   ATOM 23 NE . ARG A 54 ? 24.24893 38.56634 34.88601 1.000 112.41140 N ? A ? 2 NE 1
   ATOM 24 CZ . ARG A 54 ? 24.23854 37.36454 34.31958 1.000 92.46899 C ? A ? 2 CZ 1
   ATOM 25 NH1 . ARG A 54 ? 23.31533 36.46426 34.61749 1.000 93.75323 N ? A ? 2 NH1 1
   ATOM 26 NH2 . ARG A 54 ? 25.18165 37.05763 33.43259 1.000 83.87889 N ? A ? 2 NH2 1
   ATOM 27 H . ARG A 54 ? 21.80632 43.62741 36.25674 1.000 92.93551 H ? A ? 2 H 1
   ATOM 28 HA . ARG A 54 ? 23.25826 42.49494 34.26774 1.000 97.33799 H ? A ? 2 HA 1
   ATOM 29 HB2 . ARG A 54 ? 21.41003 41.29660 36.01386 1.000 102.39653 H ? A ? 2 HB2 1
   ATOM 30 HB3 . ARG A 54 ? 21.84184 40.58284 34.66127 1.000 102.39653 H ? A ? 2 HB3 1
   ATOM 31 HG2 . ARG A 54 ? 24.14815 40.88609 35.72243 1.000 103.65656 H ? A ? 2 HG2 1
   ATOM 32 HG3 . ARG A 54 ? 23.26916 40.73542 37.03776 1.000 103.65656 H ? A ? 2 HG3 1
   ATOM 33 HD2 . ARG A 54 ? 23.53314 38.59286 36.74158 1.000 119.77481 H ? A ? 2 HD2 1
   ATOM 34 HD3 . ARG A 54 ? 22.41135 38.74423 35.62619 1.000 119.77481 H ? A ? 2 HD3 1
   ATOM 35 HE . ARG A 54 ? 24.85891 39.11892 34.63667 1.000 135.83394 H ? A ? 2 HE 1
   ATOM 36 HH11 . ARG A 54 ? 22.70191 36.65083 35.19065 1.000 113.44414 H ? A ? 2 HH11 1
   ATOM 37 HH12 . ARG A 54 ? 23.32883 35.69267 34.23792 1.000 113.44414 H ? A ? 2 HH12 1
   ATOM 38 HH21 . ARG A 54 ? 25.78769 37.63407 33.23249 1.000 101.59494 H ? A ? 2 HH21 1
   ATOM 39 HH22 . ARG A 54 ? 25.18519 36.28284 33.05939 1.000 101.59494 H ? A ? 2 HH22 1
   ATOM 40 N . HIS A 55 ? 21.26398 42.10442 32.67667 1.000 83.22175 N ? A ? 3 N 1
   ATOM 41 CA . HIS A 55 ? 20.40305 42.37210 31.53649 1.000 84.57657 C ? A ? 3 CA 1
   ATOM 42 C . HIS A 55 ? 19.63914 41.10030 31.21633 1.000 82.89372 C ? A ? 3 C 1
   ATOM 43 O . HIS A 55 ? 20.25346 40.03556 31.07310 1.000 89.98196 O ? A ? 3 O 1
   ATOM 44 CB . HIS A 55 ? 21.20260 42.83275 30.31993 1.000 82.98693 C ? A ? 3 CB 1
   ATOM 45 CG . HIS A 55 ? 21.93242 44.13786 30.51371 1.000 101.92601 C ? A ? 3 CG 1
   ATOM 46 ND1 . HIS A 55 ? 23.01475 44.27381 31.35965 1.000 86.94584 N ? A ? 3 ND1 1
   ATOM 47 CD2 . HIS A 55 ? 21.73267 45.36395 29.96609 1.000 87.77930 C ? A ? 3 CD2 1
   ATOM 48 CE1 . HIS A 55 ? 23.44325 45.52614 31.33078 1.000 61.92732 C ? A ? 3 CE1 1
   ATOM 49 NE2 . HIS A 55 ? 22.69434 46.20479 30.48286 1.000 65.29350 N ? A ? 3 NE2 1
   ATOM 50 H . HIS A 55 ? 21.71075 41.37249 32.61124 1.000 100.80636 H ? A ? 3 H 1
   ATOM 51 HA . HIS A 55 ? 19.77313 43.07647 31.75547 1.000 102.43214 H ? A ? 3 HA 1
   ATOM 52 HB2 . HIS A 55 ? 21.86390 42.15508 30.10935 1.000 100.52458 H ? A ? 3 HB2 1
   ATOM 53 HB3 . HIS A 55 ? 20.59341 42.94510 29.57349 1.000 100.52458 H ? A ? 3 HB3 1
   ATOM 54 HD2 . HIS A 55 ? 21.06986 45.59372 29.35554 1.000 106.27542 H ? A ? 3 HD2 1
   ATOM 55 HE1 . HIS A 55 ? 24.15245 45.86945 31.82481 1.000 75.25305 H ? A ? 3 HE1 1
   ATOM 56 HE2 . HIS A 55 ? 22.79057 47.03616 30.28496 1.000 79.29246 H ? A ? 3 HE2 1
   ATOM 57 N . ILE A 56 ? 18.29872 41.22230 31.14546 1.000 84.72622 N ? A ? 4 N 1
   ATOM 58 CA . ILE A 56 ? 17.37146 40.14183 30.79324 1.000 81.34695 C ? A ? 4 CA 1
   ATOM 59 C . ILE A 56 ? 16.51601 40.60393 29.61541 1.000 84.14877 C ? A ? 4 C 1
   ATOM 60 O . ILE A 56 ? 16.05546 41.75004 29.58028 1.000 78.57298 O ? A ? 4 O 1
   ATOM 61 CB . ILE A 56 ? 16.48105 39.70828 31.98367 1.000 80.36253 C ? A ? 4 CB 1
   ATOM 62 CG1 . ILE A 56 ? 15.64155 40.88098 32.50225 1.000 87.44107 C ? A ? 4 CG1 1
   ATOM 63 CG2 . ILE A 56 ? 17.33789 39.12891 33.07710 1.000 80.05738 C ? A ? 4 CG2 1
   ATOM 64 CD1 . ILE A 56 ? 14.27632 41.01956 31.86934 1.000 82.55039 C ? A ? 4 CD1 1
   ATOM 65 H . ILE A 56 ? 17.88857 41.96088 31.30629 1.000 102.61172 H ? A ? 4 H 1
   ATOM 66 HA . ILE A 56 ? 17.88743 39.36746 30.51933 1.000 98.55661 H ? A ? 4 HA 1
   ATOM 67 HB . ILE A 56 ? 15.86449 39.02627 31.67446 1.000 97.37530 H ? A ? 4 HB 1
   ATOM 68 HG12 . ILE A 56 ? 15.50917 40.76544 33.45620 1.000 105.86955 H ? A ? 4 HG12 1
   ATOM 69 HG13 . ILE A 56 ? 16.12572 41.70403 32.33178 1.000 105.86955 H ? A ? 4 HG13 1
   ATOM 70 HG21 . ILE A 56 ? 16.76444 38.80050 33.78717 1.000 97.00912 H ? A ? 4 HG21 1
   ATOM 71 HG22 . ILE A 56 ? 17.86419 38.39992 32.71312 1.000 97.00912 H ? A ? 4 HG22 1
   ATOM 72 HG23 . ILE A 56 ? 17.92438 39.82162 33.41927 1.000 97.00912 H ? A ? 4 HG23 1
   ATOM 73 HD11 . ILE A 56 ? 13.79349 41.73418 32.31330 1.000 100.00073 H ? A ? 4 HD11 1
   ATOM 74 HD12 . ILE A 56 ? 14.38424 41.22818 30.92820 1.000 100.00073 H ? A ? 4 HD12 1
   ATOM 75 HD13 . ILE A 56 ? 13.79533 40.18322 31.96972 1.000 100.00073 H ? A ? 4 HD13 1
   ATOM 76 N . ALA A 57 ? 16.32974 39.71225 28.63840 1.000 80.43817 N ? A ? 5 N 1
   ATOM 77 CA . ALA A 57 ? 15.64505 40.04712 27.39478 1.000 77.22221 C ? A ? 5 CA 1
   ATOM 78 C . ALA A 57 ? 14.15080 39.80775 27.51369 1.000 80.88658 C ? A ? 5 C 1
   ATOM 79 O . ALA A 57 ? 13.70055 38.84515 28.14859 1.000 80.60388 O ? A ? 5 O 1
   ATOM 80 CB . ALA A 57 ? 16.18472 39.23697 26.21397 1.000 78.65537 C ? A ? 5 CB 1
   ATOM 81 H . ALA A 57 ? 16.59606 38.89539 28.67593 1.000 97.46606 H ? A ? 5 H 1
   ATOM 82 HA . ALA A 57 ? 15.79948 40.98814 27.21720 1.000 93.60691 H ? A ? 5 HA 1
   ATOM 83 HB1 . ALA A 57 ? 15.69926 39.48599 25.41197 1.000 95.32670 H ? A ? 5 HB1 1
   ATOM 84 HB2 . ALA A 57 ? 17.12861 39.43102 26.10294 1.000 95.32670 H ? A ? 5 HB2 1
   ATOM 85 HB3 . ALA A 57 ? 16.06041 38.29234 26.39598 1.000 95.32670 H ? A ? 5 HB3 1
   ATOM 86 N . ILE A 58 ? 13.38408 40.69711 26.90385 1.000 80.27261 N ? A ? 6 N 1
   ATOM 87 CA . ILE A 58 ? 11.93012 40.58059 26.84704 1.000 80.09134 C ? A ? 6 CA 1
   ATOM 88 C . ILE A 58 ? 11.55164 39.88221 25.54336 1.000 70.60124 C ? A ? 6 C 1
   ATOM 89 O . ILE A 58 ? 11.85157 40.42840 24.44860 1.000 70.37905 O ? A ? 6 O 1
   ATOM 90 H . ILE A 58 ? 13.68712 41.39581 26.50438 1.000 97.26739 H ? A ? 6 H 1
   ATOM 91 HA . ILE A 58 ? 11.62860 40.02336 27.58154 1.000 97.04987 H ? A ? 6 HA 1
   ATOM 92 CB A ILE A 58 ? 11.24194 41.94215 26.98318 0.383 79.02297 C ? A ? 6 CB 1
   ATOM 93 CG1 A ILE A 58 ? 12.00040 43.04070 26.22326 0.383 76.29815 C ? A ? 6 CG1 1
   ATOM 94 CG2 A ILE A 58 ? 11.10356 42.33583 28.46325 0.383 80.80012 C ? A ? 6 CG2 1
   ATOM 95 CD1 A ILE A 58 ? 11.26927 44.40546 26.24439 0.383 78.50635 C ? A ? 6 CD1 1
   ATOM 96 HB A ILE A 58 ? 10.35981 41.85446 26.58942 0.383 95.76782 H ? A ? 6 HB 1
   ATOM 97 HG12 A ILE A 58 ? 12.87195 43.16166 26.63151 0.383 92.49804 H ? A ? 6 HG12 1
   ATOM 98 HG13 A ILE A 58 ? 12.10243 42.77006 25.29738 0.383 92.49804 H ? A ? 6 HG13 1
   ATOM 99 HG21 A ILE A 58 ? 10.56047 43.13697 28.52749 0.383 97.90041 H ? A ? 6 HG21 1
   ATOM 100 HG22 A ILE A 58 ? 10.67894 41.60885 28.94502 0.383 97.90041 H ? A ? 6 HG22 1
   ATOM 101 HG23 A ILE A 58 ? 11.98600 42.50420 28.82909 0.383 97.90041 H ? A ? 6 HG23 1
   ATOM 102 HD11 A ILE A 58 ? 11.51637 44.90839 25.45262 0.383 95.14788 H ? A ? 6 HD11 1
   ATOM 103 HD12 A ILE A 58 ? 10.31173 44.25065 26.25245 0.383 95.14788 H ? A ? 6 HD12 1
   ATOM 104 HD13 A ILE A 58 ? 11.53235 44.89236 27.04101 0.383 95.14788 H ? A ? 6 HD13 1
   ATOM 105 CB B ILE A 58 ? 11.24084 41.94310 26.98031 0.617 78.96652 C ? A ? 6 CB 1
   ATOM 106 CG1 B ILE A 58 ? 12.01680 43.05163 26.23728 0.617 76.15420 C ? A ? 6 CG1 1
   ATOM 107 CG2 B ILE A 58 ? 11.06136 42.31792 28.46627 0.617 80.62286 C ? A ? 6 CG2 1
   ATOM 108 CD1 B ILE A 58 ? 11.16842 44.32464 25.93373 0.617 79.32652 C ? A ? 6 CD1 1
   ATOM 109 HB B ILE A 58 ? 10.36734 41.86512 26.56580 0.617 95.70008 H ? A ? 6 HB 1
   ATOM 110 HG12 B ILE A 58 ? 12.77102 43.32298 26.78356 0.617 92.32530 H ? A ? 6 HG12 1
   ATOM 111 HG13 B ILE A 58 ? 12.33080 42.69745 25.39060 0.617 92.32530 H ? A ? 6 HG13 1
   ATOM 112 HG21 B ILE A 58 ? 10.57102 43.15284 28.52436 0.617 97.68770 H ? A ? 6 HG21 1
   ATOM 113 HG22 B ILE A 58 ? 10.56731 41.61243 28.91246 0.617 97.68770 H ? A ? 6 HG22 1
   ATOM 114 HG23 B ILE A 58 ? 11.93555 42.41863 28.87437 0.617 97.68770 H ? A ? 6 HG23 1
   ATOM 115 HD11 B ILE A 58 ? 11.73956 44.99535 25.52771 0.617 96.13208 H ? A ? 6 HD11 1
   ATOM 116 HD12 B ILE A 58 ? 10.45123 44.08839 25.32485 0.617 96.13208 H ? A ? 6 HD12 1
   ATOM 117 HD13 B ILE A 58 ? 10.79913 44.66346 26.76422 0.617 96.13208 H ? A ? 6 HD13 1
   ATOM 118 N . PRO A 59 ? 10.92504 38.69484 25.58518 1.000 74.10600 N ? A ? 7 N 1
   ATOM 119 CA . PRO A 59 ? 10.74481 37.91597 24.35033 1.000 66.98964 C ? A ? 7 CA 1
   ATOM 120 C . PRO A 59 ? 9.84753 38.65576 23.38269 1.000 65.77056 C ? A ? 7 C 1
   ATOM 121 O . PRO A 59 ? 8.99220 39.44405 23.77915 1.000 63.30569 O ? A ? 7 O 1
   ATOM 122 CB . PRO A 59 ? 10.11047 36.60203 24.82056 1.000 61.65653 C ? A ? 7 CB 1
   ATOM 123 CG . PRO A 59 ? 10.61379 36.43764 26.28294 1.000 61.40212 C ? A ? 7 CG 1
   ATOM 124 CD . PRO A 59 ? 10.69412 37.88286 26.80823 1.000 65.76214 C ? A ? 7 CD 1
   ATOM 125 HA . PRO A 59 ? 11.59918 37.71893 23.93545 1.000 81.32783 H ? A ? 7 HA 1
   ATOM 126 HB2 . PRO A 59 ? 9.14328 36.66852 24.78860 1.000 74.92810 H ? A ? 7 HB2 1
   ATOM 127 HB3 . PRO A 59 ? 10.41118 35.86804 24.26223 1.000 74.92810 H ? A ? 7 HB3 1
   ATOM 128 HG2 . PRO A 59 ? 9.98225 35.91152 26.79796 1.000 74.62280 H ? A ? 7 HG2 1
   ATOM 129 HG3 . PRO A 59 ? 11.48533 36.01190 26.29192 1.000 74.62280 H ? A ? 7 HG3 1
   ATOM 130 HD2 . PRO A 59 ? 9.86271 38.13839 27.23759 1.000 79.85484 H ? A ? 7 HD2 1
   ATOM 131 HD3 . PRO A 59 ? 11.43237 37.98133 27.42968 1.000 79.85484 H ? A ? 7 HD3 1
   ATOM 132 N . ALA A 60 ? 10.09197 38.45836 22.09766 1.000 59.68178 N ? A ? 8 N 1
   ATOM 133 CA . ALA A 60 ? 9.21505 39.05171 21.10053 1.000 56.84775 C ? A ? 8 CA 1
   ATOM 134 C . ALA A 60 ? 8.03671 38.10225 20.78819 1.000 51.24979 C ? A ? 8 C 1
   ATOM 135 O . ALA A 60 ? 8.10423 36.88671 20.99230 1.000 50.36286 O ? A ? 8 O 1
   ATOM 136 CB . ALA A 60 ? 10.02914 39.43700 19.85440 1.000 58.67461 C ? A ? 8 CB 1
   ATOM 137 H . ALA A 60 ? 10.74494 37.99491 21.78391 1.000 72.55840 H ? A ? 8 H 1
   ATOM 138 HA . ALA A 60 ? 8.81211 39.87092 21.42832 1.000 69.15757 H ? A ? 8 HA 1
   ATOM 139 HB1 . ALA A 60 ? 9.43088 39.81412 19.19050 1.000 71.34980 H ? A ? 8 HB1 1
   ATOM 140 HB2 . ALA A 60 ? 10.69971 40.09148 20.10518 1.000 71.34980 H ? A ? 8 HB2 1
   ATOM 141 HB3 . ALA A 60 ? 10.45847 38.64280 19.49967 1.000 71.34980 H ? A ? 8 HB3 1
   ATOM 142 N . HIS A 61 ? 6.90292 38.68868 20.41870 1.000 52.42725 N ? A ? 9 N 1
   ATOM 143 CA . HIS A 61 ? 5.74125 37.90178 20.01404 1.000 50.73161 C ? A ? 9 CA 1
   ATOM 144 C . HIS A 61 ? 5.92345 37.44186 18.55780 1.000 46.11131 C ? A ? 9 C 1
   ATOM 145 O . HIS A 61 ? 6.11788 38.25101 17.64818 1.000 46.41487 O ? A ? 9 O 1
   ATOM 146 CB . HIS A 61 ? 4.48815 38.74874 20.26971 1.000 51.32229 C ? A ? 9 CB 1
   ATOM 147 CG . HIS A 61 ? 3.24678 38.22239 19.63467 1.000 49.53875 C ? A ? 9 CG 1
   ATOM 148 ND1 . HIS A 61 ? 2.78088 38.69444 18.42760 1.000 48.97431 N ? A ? 9 ND1 1
   ATOM 149 CD2 . HIS A 61 ? 2.36071 37.28848 20.04749 1.000 47.56113 C ? A ? 9 CD2 1
   ATOM 150 CE1 . HIS A 61 ? 1.66723 38.05893 18.11488 1.000 48.56187 C ? A ? 9 CE1 1
   ATOM 151 NE2 . HIS A 61 ? 1.40551 37.18271 19.06609 1.000 44.84648 N ? A ? 9 NE2 1
   ATOM 152 H . HIS A 61 ? 6.78033 39.53953 20.39353 1.000 63.85296 H ? A ? 9 H 1
   ATOM 153 HA . HIS A 61 ? 5.64271 37.08347 20.52546 1.000 61.81819 H ? A ? 9 HA 1
   ATOM 154 HB2 . HIS A 61 ? 4.33296 38.79014 21.22632 1.000 62.52701 H ? A ? 9 HB2 1
   ATOM 155 HB3 . HIS A 61 ? 4.64097 39.64032 19.91952 1.000 62.52701 H ? A ? 9 HB3 1
   ATOM 156 HD2 . HIS A 61 ? 2.39194 36.80918 20.84385 1.000 58.01362 H ? A ? 9 HD2 1
   ATOM 157 HE1 . HIS A 61 ? 1.15390 38.20410 17.35309 1.000 59.21451 H ? A ? 9 HE1 1
   ATOM 158 HE2 . HIS A 61 ? 0.74349 36.63380 19.07084 1.000 54.75604 H ? A ? 9 HE2 1
   ATOM 159 N . ARG A 62 ? 5.98105 36.13599 18.36132 1.000 43.69321 N ? A ? 10 N 1
   ATOM 160 CA . ARG A 62 ? 6.09957 35.56616 17.01820 1.000 43.22294 C ? A ? 10 CA 1
   ATOM 161 C . ARG A 62 ? 4.94332 35.87823 16.04259 1.000 38.08958 C ? A ? 10 C 1
   ATOM 162 O . ARG A 62 ? 3.75214 35.79728 16.35999 1.000 42.60732 O ? A ? 10 O 1
   ATOM 163 CB . ARG A 62 ? 6.26955 34.05826 17.16496 1.000 41.30994 C ? A ? 10 CB 1
   ATOM 164 CG . ARG A 62 ? 6.92723 33.37352 15.96639 1.000 35.83409 C ? A ? 10 CG 1
   ATOM 165 CD . ARG A 62 ? 7.33560 31.98987 16.32698 1.000 35.86717 C ? A ? 10 CD 1
   ATOM 166 NE . ARG A 62 ? 7.70020 31.16780 15.18324 1.000 33.00411 N ? A ? 10 NE 1
   ATOM 167 CZ . ARG A 62 ? 8.90052 31.22461 14.63142 1.000 39.38058 C ? A ? 10 CZ 1
   ATOM 168 NH1 . ARG A 62 ? 9.86273 31.93335 15.17290 1.000 40.22199 N ? A ? 10 NH1 1
   ATOM 169 NH2 . ARG A 62 ? 9.15123 30.54409 13.51707 1.000 32.47797 N ? A ? 10 NH2 1
   ATOM 170 H . ARG A 62 ? 5.95381 35.54841 18.98871 1.000 53.37211 H ? A ? 10 H 1
   ATOM 171 HA . ARG A 62 ? 6.86797 35.98030 16.59517 1.000 52.80779 H ? A ? 10 HA 1
   ATOM 172 HB2 . ARG A 62 ? 6.82360 33.88421 17.94191 1.000 50.51220 H ? A ? 10 HB2 1
   ATOM 173 HB3 . ARG A 62 ? 5.39376 33.65918 17.28589 1.000 50.51220 H ? A ? 10 HB3 1
   ATOM 174 HG2 . ARG A 62 ? 6.29766 33.32940 15.22978 1.000 43.94117 H ? A ? 10 HG2 1
   ATOM 175 HG3 . ARG A 62 ? 7.71627 33.87040 15.69912 1.000 43.94117 H ? A ? 10 HG3 1
   ATOM 176 HD2 . ARG A 62 ? 8.10536 32.03493 16.91550 1.000 43.98087 H ? A ? 10 HD2 1
   ATOM 177 HD3 . ARG A 62 ? 6.59668 31.55434 16.77999 1.000 43.98087 H ? A ? 10 HD3 1
   ATOM 178 HE . ARG A 62 ? 7.11651 30.62778 14.85569 1.000 40.54519 H ? A ? 10 HE 1
   ATOM 179 HH11 . ARG A 62 ? 9.71807 32.37107 15.89890 1.000 49.20665 H ? A ? 10 HH11 1
   ATOM 180 HH12 . ARG A 62 ? 10.63809 31.96020 14.80183 1.000 49.20665 H ? A ? 10 HH12 1
   ATOM 181 HH21 . ARG A 62 ? 8.53305 30.06761 13.15593 1.000 39.91383 H ? A ? 10 HH21 1
   ATOM 182 HH22 . ARG A 62 ? 9.93157 30.58040 13.15742 1.000 39.91383 H ? A ? 10 HH22 1
   ATOM 183 N . GLY A 63 ? 5.32446 36.11026 14.79865 1.000 41.46310 N ? A ? 11 N 1
   ATOM 184 CA . GLY A 63 ? 4.36832 36.53592 13.80519 1.000 36.45812 C ? A ? 11 CA 1
   ATOM 185 C . GLY A 63 ? 3.35170 35.44514 13.51694 1.000 31.92261 C ? A ? 11 C 1
   ATOM 186 O . GLY A 63 ? 3.63772 34.26480 13.60905 1.000 32.08973 O ? A ? 11 O 1
   ATOM 187 H . GLY A 63 ? 6.12947 36.02810 14.50742 1.000 50.69598 H ? A ? 11 H 1
   ATOM 188 HA2 . GLY A 63 ? 3.89792 37.32280 14.12213 1.000 44.69001 H ? A ? 11 HA2 1
   ATOM 189 HA3 . GLY A 63 ? 4.83070 36.75497 12.98110 1.000 44.69001 H ? A ? 11 HA3 1
   ATOM 190 N . LEU A 64 ? 2.14566 35.87633 13.15189 1.000 35.21172 N ? A ? 12 N 1
   ATOM 191 CA . LEU A 64 ? 1.00943 35.00829 12.82581 1.000 31.15266 C ? A ? 12 CA 1
   ATOM 192 C . LEU A 64 ? 1.19693 34.44294 11.43199 1.000 30.03614 C ? A ? 12 C 1
   ATOM 193 O . LEU A 64 ? 1.47962 35.19370 10.51030 1.000 31.91393 O ? A ? 12 O 1
   ATOM 194 H . LEU A 64 ? 1.94642 36.70991 13.08091 1.000 43.19432 H ? A ? 12 H 1
   ATOM 195 HA . LEU A 64 ? 0.94964 34.28498 13.46934 1.000 38.32345 H ? A ? 12 HA 1
   ATOM 196 CB A LEU A 64 ? -0.32297 35.80829 12.88060 0.462 34.26398 C ? A ? 12 CB 1
   ATOM 197 CG A LEU A 64 ? -1.64785 35.07558 12.57250 0.462 30.67163 C ? A ? 12 CG 1
   ATOM 198 CD1 A LEU A 64 ? -2.10332 34.28368 13.78617 0.462 30.17425 C ? A ? 12 CD1 1
   ATOM 199 CD2 A LEU A 64 ? -2.76384 35.95268 12.12121 0.462 30.62308 C ? A ? 12 CD2 1
   ATOM 200 HB2 A LEU A 64 ? -0.40999 36.16722 13.77753 0.462 42.05704 H ? A ? 12 HB2 1
   ATOM 201 HB3 A LEU A 64 ? -0.25406 36.53231 12.23876 0.462 42.05704 H ? A ? 12 HB3 1
   ATOM 202 HG A LEU A 64 ? -1.45180 34.48954 11.82482 0.462 37.74622 H ? A ? 12 HG 1
   ATOM 203 HD11 A LEU A 64 ? -3.06605 34.17173 13.74709 0.462 37.14936 H ? A ? 12 HD11 1
   ATOM 204 HD12 A LEU A 64 ? -1.66889 33.41644 13.77862 0.462 37.14936 H ? A ? 12 HD12 1
   ATOM 205 HD13 A LEU A 64 ? -1.85910 34.76899 14.58975 0.462 37.14936 H ? A ? 12 HD13 1
   ATOM 206 HD21 A LEU A 64 ? -3.52673 35.39970 11.89077 0.462 37.68796 H ? A ? 12 HD21 1
   ATOM 207 HD22 A LEU A 64 ? -2.99995 36.55878 12.84079 0.462 37.68796 H ? A ? 12 HD22 1
   ATOM 208 HD23 A LEU A 64 ? -2.47470 36.45747 11.34501 0.462 37.68796 H ? A ? 12 HD23 1
   ATOM 209 CB B LEU A 64 ? -0.29253 35.82749 12.85510 0.538 34.27096 C ? A ? 12 CB 1
   ATOM 210 CG B LEU A 64 ? -1.50074 35.44930 11.97481 0.538 29.65809 C ? A ? 12 CG 1
   ATOM 211 CD1 B LEU A 64 ? -2.38015 34.37171 12.66166 0.538 29.10052 C ? A ? 12 CD1 1
   ATOM 212 CD2 B LEU A 64 ? -2.34414 36.62921 11.70131 0.538 30.76358 C ? A ? 12 CD2 1
   ATOM 213 HB2 B LEU A 64 ? -0.61625 35.80762 13.76927 0.538 42.06541 H ? A ? 12 HB2 1
   ATOM 214 HB3 B LEU A 64 ? -0.05877 36.73524 12.60558 0.538 42.06541 H ? A ? 12 HB3 1
   ATOM 215 HG B LEU A 64 ? -1.15381 35.09666 11.14043 0.538 36.52997 H ? A ? 12 HG 1
   ATOM 216 HD11 B LEU A 64 ? -3.11800 34.14487 12.07428 0.538 35.86088 H ? A ? 12 HD11 1
   ATOM 217 HD12 B LEU A 64 ? -1.83942 33.58476 12.83258 0.538 35.86088 H ? A ? 12 HD12 1
   ATOM 218 HD13 B LEU A 64 ? -2.72012 34.72739 13.49761 0.538 35.86088 H ? A ? 12 HD13 1
   ATOM 219 HD21 B LEU A 64 ? -3.09331 36.36024 11.14696 0.538 37.85655 H ? A ? 12 HD21 1
   ATOM 220 HD22 B LEU A 64 ? -2.66723 36.98828 12.54249 0.538 37.85655 H ? A ? 12 HD22 1
   ATOM 221 HD23 B LEU A 64 ? -1.81329 37.29651 11.23892 0.538 37.85655 H ? A ? 12 HD23 1
   ATOM 222 N B ILE A 65 ? 1.10254 33.13340 11.30527 0.455 30.03316 N ? A ? 13 N 1
   ATOM 223 CA B ILE A 65 ? 1.15033 32.44725 10.02537 0.455 31.45411 C ? A ? 13 CA 1
   ATOM 224 C B ILE A 65 ? -0.28249 32.08799 9.70571 0.455 31.33751 C ? A ? 13 C 1
   ATOM 225 O B ILE A 65 ? -0.92790 31.40846 10.50472 0.455 29.77456 O ? A ? 13 O 1
   ATOM 226 CB B ILE A 65 ? 2.01125 31.18079 10.10822 0.455 32.29752 C ? A ? 13 CB 1
   ATOM 227 CG1 B ILE A 65 ? 3.46928 31.51812 10.40197 0.455 34.20297 C ? A ? 13 CG1 1
   ATOM 228 CG2 B ILE A 65 ? 1.96795 30.41741 8.81870 0.455 31.81048 C ? A ? 13 CG2 1
   ATOM 229 CD1 B ILE A 65 ? 4.30752 30.32160 10.59994 0.455 32.51404 C ? A ? 13 CD1 1
   ATOM 230 H B ILE A 65 ? 1.00642 32.59793 11.97133 0.455 36.98005 H ? A ? 13 H 1
   ATOM 231 HA B ILE A 65 ? 1.52087 33.02176 9.33723 0.455 38.68520 H ? A ? 13 HA 1
   ATOM 232 HB B ILE A 65 ? 1.64458 30.64625 10.82983 0.455 39.69728 H ? A ? 13 HB 1
   ATOM 233 HG12 B ILE A 65 ? 3.83343 32.01867 9.65515 0.455 41.98383 H ? A ? 13 HG12 1
   ATOM 234 HG13 B ILE A 65 ? 3.51240 32.05122 11.21120 0.455 41.98383 H ? A ? 13 HG13 1
   ATOM 235 HG21 B ILE A 65 ? 2.46276 29.58988 8.92483 0.455 39.11283 H ? A ? 13 HG21 1
   ATOM 236 HG22 B ILE A 65 ? 1.04362 30.22402 8.59708 0.455 39.11283 H ? A ? 13 HG22 1
   ATOM 237 HG23 B ILE A 65 ? 2.37011 30.95590 8.11928 0.455 39.11283 H ? A ? 13 HG23 1
   ATOM 238 HD11 B ILE A 65 ? 5.17092 30.59485 10.94746 0.455 39.95711 H ? A ? 13 HD11 1
   ATOM 239 HD12 B ILE A 65 ? 3.86912 29.72980 11.23119 0.455 39.95711 H ? A ? 13 HD12 1
   ATOM 240 HD13 B ILE A 65 ? 4.42119 29.87123 9.74838 0.455 39.95711 H ? A ? 13 HD13 1
   ATOM 241 N C ILE A 65 ? 0.92558 33.16577 11.24367 0.545 30.35436 N ? A ? 13 N 1
   ATOM 242 CA C ILE A 65 ? 0.88830 32.58534 9.90459 0.545 31.28585 C ? A ? 13 CA 1
   ATOM 243 C C ILE A 65 ? -0.57542 32.45632 9.52229 0.545 31.04660 C ? A ? 13 C 1
   ATOM 244 O C ILE A 65 ? -1.35228 31.94781 10.32186 0.545 29.87961 O ? A ? 13 O 1
   ATOM 245 CB C ILE A 65 ? 1.55400 31.20314 9.87173 0.545 32.41513 C ? A ? 13 CB 1
   ATOM 246 CG1 C ILE A 65 ? 3.02062 31.27923 10.31314 0.545 33.13853 C ? A ? 13 CG1 1
   ATOM 247 CG2 C ILE A 65 ? 1.47028 30.69295 8.45663 0.545 31.33506 C ? A ? 13 CG2 1
   ATOM 248 CD1 C ILE A 65 ? 3.67743 29.92972 10.48354 0.545 31.68612 C ? A ? 13 CD1 1
   ATOM 249 H C ILE A 65 ? 0.75796 32.60769 11.87617 0.545 37.36549 H ? A ? 13 H 1
   ATOM 250 HA C ILE A 65 ? 1.35353 33.16575 9.28203 0.545 38.48328 H ? A ? 13 HA 1
   ATOM 251 HB C ILE A 65 ? 1.09741 30.60885 10.48756 0.545 39.83841 H ? A ? 13 HB 1
   ATOM 252 HG12 C ILE A 65 ? 3.52247 31.76996 9.64364 0.545 40.70650 H ? A ? 13 HG12 1
   ATOM 253 HG13 C ILE A 65 ? 3.06599 31.73996 11.16552 0.545 40.70650 H ? A ? 13 HG13 1
   ATOM 254 HG21 C ILE A 65 ? 1.99723 29.88203 8.38160 0.545 38.54233 H ? A ? 13 HG21 1
   ATOM 255 HG22 C ILE A 65 ? 0.54285 30.50574 8.24277 0.545 38.54233 H ? A ? 13 HG22 1
   ATOM 256 HG23 C ILE A 65 ? 1.81811 31.37025 7.85564 0.545 38.54233 H ? A ? 13 HG23 1
   ATOM 257 HD11 C ILE A 65 ? 4.46829 30.03092 11.03599 0.545 38.96360 H ? A ? 13 HD11 1
   ATOM 258 HD12 C ILE A 65 ? 3.05065 29.32514 10.91077 0.545 38.96360 H ? A ? 13 HD12 1
   ATOM 259 HD13 C ILE A 65 ? 3.92531 29.58668 9.61074 0.545 38.96360 H ? A ? 13 HD13 1
   ATOM 260 N B THR A 66 ? -0.76952 32.51460 8.54762 0.455 30.72782 N ? A ? 14 N 1
   ATOM 261 CA B THR A 66 ? -2.11571 32.22524 8.07858 0.455 30.59486 C ? A ? 14 CA 1
   ATOM 262 C B THR A 66 ? -2.00549 31.45573 6.78655 0.455 29.96893 C ? A ? 14 C 1
   ATOM 263 O B THR A 66 ? -0.90444 31.14637 6.32978 0.455 29.67164 O ? A ? 14 O 1
   ATOM 264 CB B THR A 66 ? -2.89921 33.51142 7.84459 0.455 31.03332 C ? A ? 14 CB 1
   ATOM 265 OG1 B THR A 66 ? -2.09566 34.38230 7.03308 0.455 30.06646 O ? A ? 14 OG1 1
   ATOM 266 CG2 B THR A 66 ? -3.22936 34.18576 9.21190 0.455 31.36596 C ? A ? 14 CG2 1
   ATOM 267 H B THR A 66 ? -0.31883 32.99370 7.99360 0.455 37.81364 H ? A ? 14 H 1
   ATOM 268 HA B THR A 66 ? -2.57155 31.69908 8.75406 0.455 37.65410 H ? A ? 14 HA 1
   ATOM 269 HB B THR A 66 ? -3.74004 33.33570 7.39400 0.455 38.18025 H ? A ? 14 HB 1
   ATOM 270 HG1 B THR A 66 ? -1.94807 34.02499 6.28732 0.455 37.02002 H ? A ? 14 HG1 1
   ATOM 271 HG21 B THR A 66 ? -3.28282 35.14812 9.10285 0.455 38.57942 H ? A ? 14 HG21 1
   ATOM 272 HG22 B THR A 66 ? -4.07932 33.85913 9.54624 0.455 38.57942 H ? A ? 14 HG22 1
   ATOM 273 HG23 B THR A 66 ? -2.53659 33.98027 9.85900 0.455 38.57942 H ? A ? 14 HG23 1
   ATOM 274 N C THR A 66 ? -0.96482 32.86325 8.30650 0.545 29.68489 N ? A ? 14 N 1
   ATOM 275 CA C THR A 66 ? -2.29855 32.50805 7.82595 0.545 30.50024 C ? A ? 14 CA 1
   ATOM 276 C C THR A 66 ? -2.16483 31.85401 6.47124 0.545 30.16953 C ? A ? 14 C 1
   ATOM 277 O C THR A 66 ? -1.18772 32.07117 5.75208 0.545 28.34896 O ? A ? 14 O 1
   ATOM 278 CB C THR A 66 ? -3.23880 33.69219 7.65991 0.545 30.11829 C ? A ? 14 CB 1
   ATOM 279 OG1 C THR A 66 ? -2.93400 34.29006 6.39438 0.545 29.50744 O ? A ? 14 OG1 1
   ATOM 280 CG2 C THR A 66 ? -3.07118 34.72093 8.85722 0.545 31.84908 C ? A ? 14 CG2 1
   ATOM 281 H C THR A 66 ? -0.48756 33.32959 7.76395 0.545 36.56213 H ? A ? 14 H 1
   ATOM 282 HA C THR A 66 ? -2.68726 31.90580 8.47947 0.545 37.54055 H ? A ? 14 HA 1
   ATOM 283 HB C THR A 66 ? -4.17012 33.42166 7.67909 0.545 37.08221 H ? A ? 14 HB 1
   ATOM 284 HG1 C THR A 66 ? -3.50895 34.87276 6.20600 0.545 36.34919 H ? A ? 14 HG1 1
   ATOM 285 HG21 C THR A 66 ? -3.71684 35.43955 8.77003 0.545 39.15916 H ? A ? 14 HG21 1
   ATOM 286 HG22 C THR A 66 ? -3.21413 34.27035 9.70424 0.545 39.15916 H ? A ? 14 HG22 1
   ATOM 287 HG23 C THR A 66 ? -2.17747 35.09789 8.84808 0.545 39.15916 H ? A ? 14 HG23 1
   ATOM 288 N B ASP A 67 ? -3.16488 31.21792 6.16790 0.455 28.80911 N ? A ? 15 N 1
   ATOM 289 CA B ASP A 67 ? -3.28614 30.67868 4.82694 0.455 28.62581 C ? A ? 15 CA 1
   ATOM 290 C B ASP A 67 ? -3.44840 31.86141 3.87431 0.455 28.94405 C ? A ? 15 C 1
   ATOM 291 O B ASP A 67 ? -3.19991 33.02179 4.23486 0.455 26.86625 O ? A ? 15 O 1
   ATOM 292 CB B ASP A 67 ? -4.39537 29.59860 4.82211 0.455 28.70187 C ? A ? 15 CB 1
   ATOM 293 CG B ASP A 67 ? -5.79264 30.13137 4.56522 0.455 28.85331 C ? A ? 15 CG 1
   ATOM 294 OD1 B ASP A 67 ? -5.97863 31.37740 4.52870 0.455 27.07937 O ? A ? 15 OD1 1
   ATOM 295 OD2 B ASP A 67 ? -6.69632 29.24915 4.40891 0.455 28.63025 O ? A ? 15 OD2 1
   ATOM 296 H B ASP A 67 ? -3.92992 31.37128 6.52954 0.455 35.51119 H ? A ? 15 H 1
   ATOM 297 HA B ASP A 67 ? -2.49221 30.20794 4.52865 0.455 35.29124 H ? A ? 15 HA 1
   ATOM 298 HB2 B ASP A 67 ? -4.19585 28.95357 4.12568 0.455 35.38251 H ? A ? 15 HB2 1
   ATOM 299 HB3 B ASP A 67 ? -4.40410 29.16047 5.68748 0.455 35.38251 H ? A ? 15 HB3 1
   ATOM 300 N C ASP A 67 ? -3.15955 31.02353 6.14755 0.545 28.77298 N ? A ? 15 N 1
   ATOM 301 CA C ASP A 67 ? -3.37076 30.56174 4.78756 0.545 28.65726 C ? A ? 15 CA 1
   ATOM 302 C C ASP A 67 ? -3.63524 31.79121 3.93438 0.545 29.16203 C ? A ? 15 C 1
   ATOM 303 O C ASP A 67 ? -3.67200 32.91822 4.43509 0.545 25.81852 O ? A ? 15 O 1
   ATOM 304 CB C ASP A 67 ? -4.47819 29.49564 4.76536 0.545 28.60612 C ? A ? 15 CB 1
   ATOM 305 CG C ASP A 67 ? -5.82615 30.03275 4.37969 0.545 28.57583 C ? A ? 15 CG 1
   ATOM 306 OD1 C ASP A 67 ? -6.30633 30.93687 5.04925 0.545 27.00797 O ? A ? 15 OD1 1
   ATOM 307 OD2 C ASP A 67 ? -6.47537 29.51837 3.45799 0.545 27.94177 O ? A ? 15 OD2 1
   ATOM 308 H C ASP A 67 ? -3.73068 30.71215 6.71010 0.545 35.46785 H ? A ? 15 H 1
   ATOM 309 HA C ASP A 67 ? -2.59481 30.11397 4.41566 0.545 35.32897 H ? A ? 15 HA 1
   ATOM 310 HB2 C ASP A 67 ? -4.23837 28.80944 4.12308 0.545 35.26761 H ? A ? 15 HB2 1
   ATOM 311 HB3 C ASP A 67 ? -4.55655 29.10814 5.65114 0.545 35.26761 H ? A ? 15 HB3 1
   ATOM 312 N . ARG A 68 ? -3.79685 31.58039 2.62190 1.000 24.53660 N ? A ? 16 N 1
   ATOM 313 CA . ARG A 68 ? -3.86668 32.67416 1.66465 1.000 27.27824 C ? A ? 16 CA 1
   ATOM 314 C . ARG A 68 ? -5.07866 33.55533 1.89076 1.000 28.72880 C ? A ? 16 C 1
   ATOM 315 O . ARG A 68 ? -5.15661 34.65442 1.34796 1.000 28.01807 O ? A ? 16 O 1
   ATOM 316 CB . ARG A 68 ? -3.91236 32.11192 0.26932 1.000 26.61016 C ? A ? 16 CB 1
   ATOM 317 CG . ARG A 68 ? -5.20635 31.38059 -0.01900 1.000 27.06059 C ? A ? 16 CG 1
   ATOM 318 CD . ARG A 68 ? -5.13107 30.69950 -1.44006 1.000 28.98903 C ? A ? 16 CD 1
   ATOM 319 NE . ARG A 68 ? -4.94249 31.78796 -2.38920 1.000 26.12175 N ? A ? 16 NE 1
   ATOM 320 CZ . ARG A 68 ? -3.79976 32.18907 -2.92341 1.000 24.74194 C ? A ? 16 CZ 1
   ATOM 321 NH1 . ARG A 68 ? -2.67285 31.49584 -2.77690 1.000 26.02802 N ? A ? 16 NH1 1
   ATOM 322 NH2 . ARG A 68 ? -3.77993 33.33328 -3.58771 1.000 23.90058 N ? A ? 16 NH2 1
   ATOM 323 HA . ARG A 68 ? -3.07410 33.22532 1.75914 1.000 33.67416 H ? A ? 16 HA 1
   ATOM 324 HB2 . ARG A 68 ? -3.82844 32.83859 -0.36771 1.000 32.87245 H ? A ? 16 HB2 1
   ATOM 325 HB3 . ARG A 68 ? -3.18045 31.48547 0.15630 1.000 32.87245 H ? A ? 16 HB3 1
   ATOM 326 HG2 . ARG A 68 ? -5.34972 30.69244 0.64943 1.000 33.41297 H ? A ? 16 HG2 1
   ATOM 327 HG3 . ARG A 68 ? -5.94585 32.00830 -0.01282 1.000 33.41297 H ? A ? 16 HG3 1
   ATOM 328 HD2 . ARG A 68 ? -4.37995 30.08759 -1.48769 1.000 35.72710 H ? A ? 16 HD2 1
   ATOM 329 HD3 . ARG A 68 ? -5.95558 30.22878 -1.63883 1.000 35.72710 H ? A ? 16 HD3 1
   ATOM 330 HE . ARG A 68 ? -5.64918 32.21587 -2.62812 1.000 32.28636 H ? A ? 16 HE 1
   ATOM 331 HH11 . ARG A 68 ? -2.67364 30.76449 -2.32442 1.000 32.17389 H ? A ? 16 HH11 1
   ATOM 332 HH12 . ARG A 68 ? -1.94401 31.77931 -3.13472 1.000 32.17389 H ? A ? 16 HH12 1
   ATOM 333 HH21 . ARG A 68 ? -4.49925 33.79831 -3.66471 1.000 29.62096 H ? A ? 16 HH21 1
   ATOM 334 HH22 . ARG A 68 ? -3.04773 33.61190 -3.94246 1.000 29.62096 H ? A ? 16 HH22 1
   ATOM 335 H B ARG A 68 ? -3.98886 30.79993 2.31594 0.455 30.38419 H ? A ? 16 H 1
   ATOM 336 H C ARG A 68 ? -3.86888 30.80264 2.26203 0.545 30.38419 H ? A ? 16 H 1
   ATOM 337 N A ASN A 69 ? -5.97041 33.15093 2.79145 0.307 28.13900 N ? A ? 17 N 1
   ATOM 338 CA A ASN A 69 ? -7.09567 34.01024 3.13384 0.307 28.13289 C ? A ? 17 CA 1
   ATOM 339 C A ASN A 69 ? -7.15294 34.29157 4.63113 0.307 27.32065 C ? A ? 17 C 1
   ATOM 340 O A ASN A 69 ? -8.20623 34.13571 5.25347 0.307 27.23117 O ? A ? 17 O 1
   ATOM 341 CB A ASN A 69 ? -8.40086 33.38652 2.64872 0.307 28.38236 C ? A ? 17 CB 1
   ATOM 342 CG A ASN A 69 ? -8.43203 33.21476 1.14430 0.307 26.80389 C ? A ? 17 CG 1
   ATOM 343 OD1 A ASN A 69 ? -7.83352 34.01547 0.42268 0.307 25.96515 O ? A ? 17 OD1 1
   ATOM 344 ND2 A ASN A 69 ? -9.09140 32.15167 0.66715 0.307 26.56737 N ? A ? 17 ND2 1
   ATOM 345 H A ASN A 69 ? -5.94524 32.39925 3.20850 0.307 34.70707 H ? A ? 17 H 1
   ATOM 346 HA A ASN A 69 ? -6.98292 34.86443 2.68825 0.307 34.69973 H ? A ? 17 HA 1
   ATOM 347 HB2 A ASN A 69 ? -8.50511 32.51169 3.05456 0.307 34.99909 H ? A ? 17 HB2 1
   ATOM 348 HB3 A ASN A 69 ? -9.14076 33.96021 2.90235 0.307 34.99909 H ? A ? 17 HB3 1
   ATOM 349 HD21 A ASN A 69 ? -9.13338 32.01692 -0.18119 0.307 32.82111 H ? A ? 17 HD21 1
   ATOM 350 HD22 A ASN A 69 ? -9.47295 31.60357 1.20900 0.307 32.82111 H ? A ? 17 HD22 1
   ATOM 351 N B ASN A 69 ? -6.09176 33.00573 2.55128 0.385 28.93798 N ? A ? 17 N 1
   ATOM 352 CA B ASN A 69 ? -7.34925 33.68082 2.76928 0.385 28.03274 C ? A ? 17 CA 1
   ATOM 353 C B ASN A 69 ? -7.36001 34.42155 4.10187 0.385 27.44874 C ? A ? 17 C 1
   ATOM 354 O B ASN A 69 ? -8.41527 34.89502 4.51867 0.385 25.84265 O ? A ? 17 O 1
   ATOM 355 CB B ASN A 69 ? -8.51093 32.66484 2.72181 0.385 28.59858 C ? A ? 17 CB 1
   ATOM 356 CG B ASN A 69 ? -8.64605 31.91699 1.38323 0.385 26.53772 C ? A ? 17 CG 1
   ATOM 357 OD1 B ASN A 69 ? -8.33987 32.45456 0.29714 0.385 26.57797 O ? A ? 17 OD1 1
   ATOM 358 ND2 B ASN A 69 ? -9.16572 30.66664 1.46521 0.385 26.25783 N ? A ? 17 ND2 1
   ATOM 359 H B ASN A 69 ? -6.06691 32.21615 2.89118 0.385 35.66584 H ? A ? 17 H 1
   ATOM 360 HA B ASN A 69 ? -7.49768 34.32321 2.05780 0.385 34.57955 H ? A ? 17 HA 1
   ATOM 361 HB2 B ASN A 69 ? -8.37089 32.00134 3.41540 0.385 35.25856 H ? A ? 17 HB2 1
   ATOM 362 HB3 B ASN A 69 ? -9.34307 33.13801 2.87850 0.385 35.25856 H ? A ? 17 HB3 1
   ATOM 363 HD21 B ASN A 69 ? -9.26736 30.19566 0.75286 0.385 32.44966 H ? A ? 17 HD21 1
   ATOM 364 HD22 B ASN A 69 ? -9.39353 30.34492 2.22954 0.385 32.44966 H ? A ? 17 HD22 1
   ATOM 365 N C ASN A 69 ? -6.03167 33.09096 2.69331 0.308 28.37591 N ? A ? 17 N 1
   ATOM 366 CA C ASN A 69 ? -7.24001 33.83370 2.98299 0.308 28.08281 C ? A ? 17 CA 1
   ATOM 367 C C ASN A 69 ? -7.26278 34.38163 4.40081 0.308 27.37820 C ? A ? 17 C 1
   ATOM 368 O C ASN A 69 ? -7.78214 35.47326 4.60850 0.308 25.99899 O ? A ? 17 O 1
   ATOM 369 CB C ASN A 69 ? -8.46987 32.94635 2.74472 0.308 28.49064 C ? A ? 17 CB 1
   ATOM 370 CG C ASN A 69 ? -8.69775 32.60906 1.26318 0.308 26.68002 C ? A ? 17 CG 1
   ATOM 371 OD1 C ASN A 69 ? -8.69264 33.48940 0.38317 0.308 25.90166 O ? A ? 17 OD1 1
   ATOM 372 ND2 C ASN A 69 ? -8.91025 31.31471 0.99075 0.308 26.21723 N ? A ? 17 ND2 1
   ATOM 373 H C ASN A 69 ? -5.99504 32.32834 3.08912 0.307 34.99135 H ? A ? 17 H 1
   ATOM 374 HA C ASN A 69 ? -7.31776 34.58787 2.37794 0.307 34.63964 H ? A ? 17 HA 1
   ATOM 375 HB2 C ASN A 69 ? -8.35300 32.11197 3.22541 0.307 35.12903 H ? A ? 17 HB2 1
   ATOM 376 HB3 C ASN A 69 ? -9.25836 33.40867 3.06945 0.307 35.12903 H ? A ? 17 HB3 1
   ATOM 377 HD21 C ASN A 69 ? -9.04438 31.06240 0.17961 0.307 32.40094 H ? A ? 17 HD21 1
   ATOM 378 HD22 C ASN A 69 ? -8.91255 30.73611 1.62700 0.307 32.40094 H ? A ? 17 HD22 1
   ATOM 379 N A GLY A 70 ? -6.00926 34.66667 5.21824 0.307 27.49786 N ? A ? 18 N 1
   ATOM 380 CA A GLY A 70 ? -5.93001 35.17407 6.57056 0.307 28.29109 C ? A ? 18 CA 1
   ATOM 381 C A GLY A 70 ? -6.22857 34.18510 7.66578 0.307 28.26033 C ? A ? 18 C 1
   ATOM 382 O A GLY A 70 ? -5.99152 34.50488 8.83259 0.307 28.46741 O ? A ? 18 O 1
   ATOM 383 H A GLY A 70 ? -5.24284 34.63104 4.82975 0.307 33.93769 H ? A ? 18 H 1
   ATOM 384 HA2 A GLY A 70 ? -5.03230 35.51021 6.71897 0.307 34.88957 H ? A ? 18 HA2 1
   ATOM 385 HA3 A GLY A 70 ? -6.56012 35.90611 6.65996 0.307 34.88957 H ? A ? 18 HA3 1
   ATOM 386 N B GLY A 70 ? -6.22105 34.50556 4.79174 0.385 27.70664 N ? A ? 18 N 1
   ATOM 387 CA B GLY A 70 ? -6.20608 35.02152 6.14078 0.385 28.30157 C ? A ? 18 CA 1
   ATOM 388 C B GLY A 70 ? -6.64426 34.04162 7.20276 0.385 28.56686 C ? A ? 18 C 1
   ATOM 389 O B GLY A 70 ? -6.79236 34.43682 8.36573 0.385 27.95752 O ? A ? 18 O 1
   ATOM 390 H B GLY A 70 ? -5.45030 34.26826 4.49302 0.385 34.18823 H ? A ? 18 H 1
   ATOM 391 HA2 B GLY A 70 ? -5.30329 35.30467 6.35452 0.385 34.90215 H ? A ? 18 HA2 1
   ATOM 392 HA3 B GLY A 70 ? -6.79689 35.78953 6.18565 0.385 34.90215 H ? A ? 18 HA3 1
   ATOM 393 N C GLY A 70 ? -6.68791 33.68541 5.37775 0.308 27.92690 N ? A ? 18 N 1
   ATOM 394 CA C GLY A 70 ? -6.54315 34.29348 6.68738 0.308 28.21122 C ? A ? 18 CA 1
   ATOM 395 C C GLY A 70 ? -6.93177 33.37177 7.82363 0.308 29.41700 C ? A ? 18 C 1
   ATOM 396 O C GLY A 70 ? -7.13026 33.80025 8.96179 0.308 28.64382 O ? A ? 18 O 1
   ATOM 397 H C GLY A 70 ? -6.38411 32.88410 5.30561 0.307 34.45254 H ? A ? 18 H 1
   ATOM 398 HA2 C GLY A 70 ? -5.61798 34.55573 6.81463 0.307 34.79372 H ? A ? 18 HA2 1
   ATOM 399 HA3 C GLY A 70 ? -7.10452 35.08316 6.73406 0.307 34.79372 H ? A ? 18 HA3 1
   ATOM 400 N A GLU A 71 ? -6.74197 33.00121 7.35306 0.307 28.00712 N ? A ? 19 N 1
   ATOM 401 CA A GLU A 71 ? -7.06308 32.07325 8.41546 0.307 29.50850 C ? A ? 19 CA 1
   ATOM 402 C A GLU A 71 ? -5.81575 31.82273 9.24266 0.307 29.51486 C ? A ? 19 C 1
   ATOM 403 O A GLU A 71 ? -4.78357 31.41821 8.69030 0.307 29.97601 O ? A ? 19 O 1
   ATOM 404 CB A GLU A 71 ? -7.60745 30.75440 7.88960 0.307 28.66489 C ? A ? 19 CB 1
   ATOM 405 CG A GLU A 71 ? -9.14246 30.80265 7.77752 0.307 27.97251 C ? A ? 19 CG 1
   ATOM 406 CD A GLU A 71 ? -9.83283 30.91170 9.12481 0.307 28.54052 C ? A ? 19 CD 1
   ATOM 407 OE1 A GLU A 71 ? -9.53753 30.08936 10.02121 0.307 31.15100 O ? A ? 19 OE1 1
   ATOM 408 OE2 A GLU A 71 ? -10.66400 31.83057 9.28062 0.307 30.84641 O ? A ? 19 OE2 1
   ATOM 409 H A GLU A 71 ? -6.90700 32.72449 6.55569 0.307 34.54880 H ? A ? 19 H 1
   ATOM 410 HA A GLU A 71 ? -7.76156 32.46234 8.96466 0.307 36.35046 H ? A ? 19 HA 1
   ATOM 411 HB2 A GLU A 71 ? -7.23899 30.58065 7.00929 0.307 35.33813 H ? A ? 19 HB2 1
   ATOM 412 HB3 A GLU A 71 ? -7.36471 30.03896 8.49797 0.307 35.33813 H ? A ? 19 HB3 1
   ATOM 413 HG2 A GLU A 71 ? -9.39564 31.57534 7.24862 0.307 34.50728 H ? A ? 19 HG2 1
   ATOM 414 HG3 A GLU A 71 ? -9.45269 29.99031 7.34768 0.307 34.50728 H ? A ? 19 HG3 1
   ATOM 415 N B GLU A 71 ? -6.86790 32.78892 6.84749 0.385 27.31211 N ? A ? 19 N 1
   ATOM 416 CA B GLU A 71 ? -7.31976 31.82311 7.82719 0.385 29.24108 C ? A ? 19 CA 1
   ATOM 417 C B GLU A 71 ? -6.13431 31.44935 8.69900 0.385 28.79712 C ? A ? 19 C 1
   ATOM 418 O B GLU A 71 ? -5.11270 31.01833 8.17271 0.385 28.28128 O ? A ? 19 O 1
   ATOM 419 CB B GLU A 71 ? -7.87143 30.57367 7.14965 0.385 27.93876 C ? A ? 19 CB 1
   ATOM 420 CG B GLU A 71 ? -9.06254 30.86423 6.18352 0.385 27.60263 C ? A ? 19 CG 1
   ATOM 421 CD B GLU A 71 ? -10.38861 31.11039 6.91441 0.385 27.45565 C ? A ? 19 CD 1
   ATOM 422 OE1 B GLU A 71 ? -10.43461 31.88928 7.88816 0.385 28.90060 O ? A ? 19 OE1 1
   ATOM 423 OE2 B GLU A 71 ? -11.39053 30.47205 6.53641 0.385 30.96753 O ? A ? 19 OE2 1
   ATOM 424 H B GLU A 71 ? -6.76642 32.47600 6.05289 0.385 33.71479 H ? A ? 19 H 1
   ATOM 425 HA B GLU A 71 ? -8.03110 32.20320 8.36611 0.385 36.02956 H ? A ? 19 HA 1
   ATOM 426 HB2 B GLU A 71 ? -7.16305 30.15981 6.63214 0.385 34.46678 H ? A ? 19 HB2 1
   ATOM 427 HB3 B GLU A 71 ? -8.18528 29.96028 7.83241 0.385 34.46678 H ? A ? 19 HB3 1
   ATOM 428 HG2 B GLU A 71 ? -8.85825 31.65630 5.66218 0.385 34.06342 H ? A ? 19 HG2 1
   ATOM 429 HG3 B GLU A 71 ? -9.18341 30.10219 5.59566 0.385 34.06342 H ? A ? 19 HG3 1
   ATOM 430 N C GLU A 71 ? -6.97430 32.11028 7.55182 0.308 28.15135 N ? A ? 19 N 1
   ATOM 431 CA C GLU A 71 ? -7.31324 31.18759 8.61873 0.308 29.40957 C ? A ? 19 CA 1
   ATOM 432 C C GLU A 71 ? -6.07787 30.91510 9.46686 0.308 30.04332 C ? A ? 19 C 1
   ATOM 433 O C GLU A 71 ? -5.04396 30.51088 8.93014 0.308 29.92260 O ? A ? 19 O 1
   ATOM 434 CB C GLU A 71 ? -7.85594 29.88096 8.05250 0.308 28.91097 C ? A ? 19 CB 1
   ATOM 435 CG C GLU A 71 ? -9.11385 30.07567 7.13326 0.308 29.47356 C ? A ? 19 CG 1
   ATOM 436 CD C GLU A 71 ? -10.39994 30.47382 7.87280 0.308 27.63559 C ? A ? 19 CD 1
   ATOM 437 OE1 C GLU A 71 ? -10.63940 29.94808 8.97859 0.308 27.16780 O ? A ? 19 OE1 1
   ATOM 438 OE2 C GLU A 71 ? -11.18546 31.28100 7.31761 0.308 27.21467 O ? A ? 19 OE2 1
   ATOM 439 H C GLU A 71 ? -6.81797 31.75650 6.78371 0.307 34.72189 H ? A ? 19 H 1
   ATOM 440 HA C GLU A 71 ? -8.00066 31.57690 9.18157 0.307 36.23175 H ? A ? 19 HA 1
   ATOM 441 HB2 C GLU A 71 ? -7.16267 29.45714 7.52274 0.307 35.63343 H ? A ? 19 HB2 1
   ATOM 442 HB3 C GLU A 71 ? -8.11137 29.30277 8.78826 0.307 35.63343 H ? A ? 19 HB3 1
   ATOM 443 HG2 C GLU A 71 ? -8.91976 30.77539 6.49012 0.307 36.30854 H ? A ? 19 HG2 1
   ATOM 444 HG3 C GLU A 71 ? -9.29025 29.24077 6.67203 0.307 36.30854 H ? A ? 19 HG3 1
   ATOM 445 N A PRO A 72 ? -5.85940 32.03288 10.55088 0.307 29.79134 N ? A ? 20 N 1
   ATOM 446 CA A PRO A 72 ? -4.66581 31.78278 11.37247 0.307 30.45852 C ? A ? 20 CA 1
   ATOM 447 C A PRO A 72 ? -4.12973 30.36493 11.24141 0.307 30.85932 C ? A ? 20 C 1
   ATOM 448 O A PRO A 72 ? -4.81083 29.38100 11.55649 0.307 29.92717 O ? A ? 20 O 1
   ATOM 449 CB A PRO A 72 ? -5.16204 32.06063 12.79337 0.307 30.98177 C ? A ? 20 CB 1
   ATOM 450 CG A PRO A 72 ? -6.25771 33.05298 12.62622 0.307 32.85087 C ? A ? 20 CG 1
   ATOM 451 CD A PRO A 72 ? -6.95326 32.64728 11.33465 0.307 30.27458 C ? A ? 20 CD 1
   ATOM 452 HA A PRO A 72 ? -3.96541 32.40398 11.11861 0.307 37.49048 H ? A ? 20 HA 1
   ATOM 453 HB2 A PRO A 72 ? -5.49269 31.24167 13.19448 0.307 38.11839 H ? A ? 20 HB2 1
   ATOM 454 HB3 A PRO A 72 ? -4.44121 32.42548 13.33021 0.307 38.11839 H ? A ? 20 HB3 1
   ATOM 455 HG2 A PRO A 72 ? -6.86707 33.00438 13.37936 0.307 40.36131 H ? A ? 20 HG2 1
   ATOM 456 HG3 A PRO A 72 ? -5.88779 33.94691 12.55592 0.307 40.36131 H ? A ? 20 HG3 1
   ATOM 457 HD2 A PRO A 72 ? -7.65918 32.00493 11.50776 0.307 37.26976 H ? A ? 20 HD2 1
   ATOM 458 HD3 A PRO A 72 ? -7.31490 33.42238 10.87711 0.307 37.26976 H ? A ? 20 HD3 1
   ATOM 459 N B PRO A 72 ? -6.23248 31.55555 10.02182 0.385 29.39358 N ? A ? 20 N 1
   ATOM 460 CA B PRO A 72 ? -5.05487 31.27940 10.87044 0.385 29.70487 C ? A ? 20 CA 1
   ATOM 461 C B PRO A 72 ? -4.51799 29.85222 10.78967 0.385 30.55507 C ? A ? 20 C 1
   ATOM 462 O B PRO A 72 ? -5.25897 28.86871 10.78070 0.385 30.18203 O ? A ? 20 O 1
   ATOM 463 CB B PRO A 72 ? -5.55795 31.57390 12.28893 0.385 30.74723 C ? A ? 20 CB 1
   ATOM 464 CG B PRO A 72 ? -6.86488 32.35150 12.11950 0.385 30.91256 C ? A ? 20 CG 1
   ATOM 465 CD B PRO A 72 ? -7.43012 31.94052 10.79535 0.385 30.14546 C ? A ? 20 CD 1
   ATOM 466 HA B PRO A 72 ? -4.34902 31.88724 10.59989 0.385 36.58610 H ? A ? 20 HA 1
   ATOM 467 HB2 B PRO A 72 ? -5.71287 30.74007 12.75970 0.385 37.83694 H ? A ? 20 HB2 1
   ATOM 468 HB3 B PRO A 72 ? -4.90074 32.10602 12.76413 0.385 37.83694 H ? A ? 20 HB3 1
   ATOM 469 HG2 B PRO A 72 ? -7.47522 32.12226 12.83771 0.385 38.03533 H ? A ? 20 HG2 1
   ATOM 470 HG3 B PRO A 72 ? -6.68074 33.30378 12.13186 0.385 38.03533 H ? A ? 20 HG3 1
   ATOM 471 HD2 B PRO A 72 ? -8.03331 31.18755 10.89584 0.385 37.11482 H ? A ? 20 HD2 1
   ATOM 472 HD3 B PRO A 72 ? -7.89167 32.68112 10.37182 0.385 37.11482 H ? A ? 20 HD3 1
   ATOM 473 N C PRO A 72 ? -6.15287 31.05499 10.78659 0.308 29.59529 N ? A ? 20 N 1
   ATOM 474 CA C PRO A 72 ? -4.94398 30.81691 11.58964 0.308 30.66451 C ? A ? 20 CA 1
   ATOM 475 C C PRO A 72 ? -4.38130 29.39969 11.48036 0.308 30.24731 C ? A ? 20 C 1
   ATOM 476 O C PRO A 72 ? -5.08650 28.39464 11.61461 0.308 29.92022 O ? A ? 20 O 1
   ATOM 477 CB C PRO A 72 ? -5.38879 31.14278 13.01944 0.308 30.89546 C ? A ? 20 CB 1
   ATOM 478 CG C PRO A 72 ? -6.93514 31.18833 12.98641 0.308 32.84874 C ? A ? 20 CG 1
   ATOM 479 CD C PRO A 72 ? -7.28610 31.58025 11.58562 0.308 30.64692 C ? A ? 20 CD 1
   ATOM 480 HA C PRO A 72 ? -4.25545 31.43350 11.29530 0.307 37.73768 H ? A ? 20 HA 1
   ATOM 481 HB2 C PRO A 72 ? -5.07856 30.44983 13.62316 0.307 38.01482 H ? A ? 20 HB2 1
   ATOM 482 HB3 C PRO A 72 ? -5.02564 32.00188 13.28588 0.307 38.01482 H ? A ? 20 HB3 1
   ATOM 483 HG2 C PRO A 72 ? -7.29554 30.31385 13.20158 0.307 40.35875 H ? A ? 20 HG2 1
   ATOM 484 HG3 C PRO A 72 ? -7.25938 31.84617 13.62124 0.307 40.35875 H ? A ? 20 HG3 1
   ATOM 485 HD2 C PRO A 72 ? -8.12085 31.16916 11.31157 0.307 37.71656 H ? A ? 20 HD2 1
   ATOM 486 HD3 C PRO A 72 ? -7.34839 32.54470 11.50289 0.307 37.71656 H ? A ? 20 HD3 1
   ATOM 487 N A LEU A 73 ? -2.85419 30.26761 10.85450 0.307 31.23210 N ? A ? 21 N 1
   ATOM 488 CA A LEU A 73 ? -2.21473 28.97276 10.70305 0.307 30.97885 C ? A ? 21 CA 1
   ATOM 489 C A LEU A 73 ? -1.15990 28.69077 11.74951 0.307 31.66447 C ? A ? 21 C 1
   ATOM 490 O A LEU A 73 ? -0.79750 27.52801 11.93331 0.307 31.28069 O ? A ? 21 O 1
   ATOM 491 CB A LEU A 73 ? -1.57335 28.84013 9.31456 0.307 31.19583 C ? A ? 21 CB 1
   ATOM 492 CG A LEU A 73 ? -2.55110 28.86106 8.14992 0.307 31.30413 C ? A ? 21 CG 1
   ATOM 493 CD1 A LEU A 73 ? -1.85239 28.68956 6.79568 0.307 29.56288 C ? A ? 21 CD1 1
   ATOM 494 CD2 A LEU A 73 ? -3.56568 27.75943 8.36574 0.307 30.45888 C ? A ? 21 CD2 1
   ATOM 495 H A LEU A 73 ? -2.34638 30.93840 10.67626 0.307 38.41878 H ? A ? 21 H 1
   ATOM 496 HA A LEU A 73 ? -2.89790 28.28793 10.77503 0.307 38.11488 H ? A ? 21 HA 1
   ATOM 497 HB2 A LEU A 73 ? -0.95640 29.57827 9.19042 0.307 38.37526 H ? A ? 21 HB2 1
   ATOM 498 HB3 A LEU A 73 ? -1.09424 27.99752 9.27774 0.307 38.37526 H ? A ? 21 HB3 1
   ATOM 499 HG A LEU A 73 ? -2.99085 29.72500 8.11640 0.307 38.50522 H ? A ? 21 HG 1
   ATOM 500 HD11 A LEU A 73 ? -2.51816 28.71899 6.09085 0.307 36.41571 H ? A ? 21 HD11 1
   ATOM 501 HD12 A LEU A 73 ? -1.21289 29.40917 6.67689 0.307 36.41571 H ? A ? 21 HD12 1
   ATOM 502 HD13 A LEU A 73 ? -1.39444 27.83457 6.78263 0.307 36.41571 H ? A ? 21 HD13 1
   ATOM 503 HD21 A LEU A 73 ? -3.96722 27.52851 7.51349 0.307 37.49092 H ? A ? 21 HD21 1
   ATOM 504 HD22 A LEU A 73 ? -3.11665 26.98551 8.74035 0.307 37.49092 H ? A ? 21 HD22 1
   ATOM 505 HD23 A LEU A 73 ? -4.24841 28.07450 8.97853 0.307 37.49092 H ? A ? 21 HD23 1
   ATOM 506 N B LEU A 73 ? -3.19890 29.74337 10.85066 0.385 30.67747 N ? A ? 21 N 1
   ATOM 507 CA B LEU A 73 ? -2.57725 28.43602 10.79120 0.385 31.03493 C ? A ? 21 CA 1
   ATOM 508 C B LEU A 73 ? -1.64853 28.21718 11.96974 0.385 31.82453 C ? A ? 21 C 1
   ATOM 509 O B LEU A 73 ? -1.52755 27.08921 12.45588 0.385 30.94223 O ? A ? 21 O 1
   ATOM 510 CB B LEU A 73 ? -1.81575 28.27782 9.48517 0.385 30.95526 C ? A ? 21 CB 1
   ATOM 511 CG B LEU A 73 ? -2.67951 28.05837 8.25749 0.385 30.76951 C ? A ? 21 CG 1
   ATOM 512 CD1 B LEU A 73 ? -1.82055 27.94559 7.00933 0.385 29.73610 C ? A ? 21 CD1 1
   ATOM 513 CD2 B LEU A 73 ? -3.52289 26.77953 8.41528 0.385 30.87061 C ? A ? 21 CD2 1
   ATOM 514 H B LEU A 73 ? -2.65234 30.40312 10.92543 0.385 37.75323 H ? A ? 21 H 1
   ATOM 515 HA B LEU A 73 ? -3.26894 27.75703 10.82917 0.385 38.18218 H ? A ? 21 HA 1
   ATOM 516 HB2 B LEU A 73 ? -1.29598 29.08291 9.33492 0.385 38.08657 H ? A ? 21 HB2 1
   ATOM 517 HB3 B LEU A 73 ? -1.22564 27.51224 9.56618 0.385 38.08657 H ? A ? 21 HB3 1
   ATOM 518 HG B LEU A 73 ? -3.27376 28.81865 8.15882 0.385 37.86368 H ? A ? 21 HG 1
   ATOM 519 HD11 B LEU A 73 ? -2.39839 27.85775 6.23520 0.385 36.62358 H ? A ? 21 HD11 1
   ATOM 520 HD12 B LEU A 73 ? -1.27655 28.74446 6.92710 0.385 36.62358 H ? A ? 21 HD12 1
   ATOM 521 HD13 B LEU A 73 ? -1.25111 27.16422 7.08740 0.385 36.62358 H ? A ? 21 HD13 1
   ATOM 522 HD21 B LEU A 73 ? -3.61559 26.35346 7.54880 0.385 37.98499 H ? A ? 21 HD21 1
   ATOM 523 HD22 B LEU A 73 ? -3.07503 26.18002 9.03245 0.385 37.98499 H ? A ? 21 HD22 1
   ATOM 524 HD23 B LEU A 73 ? -4.39690 27.01837 8.76163 0.385 37.98499 H ? A ? 21 HD23 1
   ATOM 525 N C LEU A 73 ? -3.07922 29.34671 11.25777 0.308 30.71188 N ? A ? 21 N 1
   ATOM 526 CA C LEU A 73 ? -2.31683 28.11694 11.22118 0.308 31.81821 C ? A ? 21 CA 1
   ATOM 527 C C LEU A 73 ? -1.25168 28.05510 12.29442 0.308 31.54057 C ? A ? 21 C 1
   ATOM 528 O C LEU A 73 ? -0.98193 26.97611 12.81135 0.308 30.71032 O ? A ? 21 O 1
   ATOM 529 CB C LEU A 73 ? -1.65665 27.94716 9.85432 0.308 31.49284 C ? A ? 21 CB 1
   ATOM 530 CG C LEU A 73 ? -2.45736 27.25661 8.74638 0.308 30.53817 C ? A ? 21 CG 1
   ATOM 531 CD1 C LEU A 73 ? -3.91254 27.48439 8.78700 0.308 30.57563 C ? A ? 21 CD1 1
   ATOM 532 CD2 C LEU A 73 ? -1.87097 27.71429 7.38125 0.308 30.34585 C ? A ? 21 CD2 1
   ATOM 533 H C LEU A 73 ? -2.59424 30.04320 11.11885 0.307 37.79452 H ? A ? 21 H 1
   ATOM 534 HA C LEU A 73 ? -2.91510 27.36425 11.34934 0.307 39.12211 H ? A ? 21 HA 1
   ATOM 535 HB2 C LEU A 73 ? -1.43148 28.83124 9.52477 0.307 38.73168 H ? A ? 21 HB2 1
   ATOM 536 HB3 C LEU A 73 ? -0.84925 27.42462 9.98069 0.307 38.73168 H ? A ? 21 HB3 1
   ATOM 537 HG C LEU A 73 ? -2.37026 26.29889 8.87317 0.307 37.58607 H ? A ? 21 HG 1
   ATOM 538 HD11 C LEU A 73 ? -4.31471 27.09961 7.99259 0.307 37.63102 H ? A ? 21 HD11 1
   ATOM 539 HD12 C LEU A 73 ? -4.27644 27.06096 9.58021 0.307 37.63102 H ? A ? 21 HD12 1
   ATOM 540 HD13 C LEU A 73 ? -4.08211 28.43906 8.81433 0.307 37.63102 H ? A ? 21 HD13 1
   ATOM 541 HD21 C LEU A 73 ? -2.35066 27.26804 6.66595 0.307 37.35529 H ? A ? 21 HD21 1
   ATOM 542 HD22 C LEU A 73 ? -1.97418 28.67531 7.29947 0.307 37.35529 H ? A ? 21 HD22 1
   ATOM 543 HD23 C LEU A 73 ? -0.93073 27.47843 7.34641 0.307 37.35529 H ? A ? 21 HD23 1
   ATOM 544 N A ALA A 74 ? -0.69838 29.69635 12.47736 0.307 31.91910 N ? A ? 22 N 1
   ATOM 545 CA A ALA A 74 ? 0.23134 29.44203 13.57317 0.307 32.22933 C ? A ? 22 CA 1
   ATOM 546 C A ALA A 74 ? 0.15300 30.64616 14.49120 0.307 32.76853 C ? A ? 22 C 1
   ATOM 547 O A ALA A 74 ? 0.55697 31.73490 14.07297 0.307 31.69057 O ? A ? 22 O 1
   ATOM 548 CB A ALA A 74 ? 1.64240 29.24906 13.04063 0.307 33.09307 C ? A ? 22 CB 1
   ATOM 549 H A ALA A 74 ? -0.90338 30.52341 12.36099 0.307 39.24318 H ? A ? 22 H 1
   ATOM 550 HA A ALA A 74 ? -0.02456 28.64361 14.06096 0.307 39.61546 H ? A ? 22 HA 1
   ATOM 551 HB1 A ALA A 74 ? 2.23758 29.06263 13.78353 0.307 40.65195 H ? A ? 22 HB1 1
   ATOM 552 HB2 A ALA A 74 ? 1.64622 28.50456 12.41885 0.307 40.65195 H ? A ? 22 HB2 1
   ATOM 553 HB3 A ALA A 74 ? 1.92262 30.05974 12.58768 0.307 40.65195 H ? A ? 22 HB3 1
   ATOM 554 N B ALA A 74 ? -1.00399 29.27216 12.44901 0.385 31.31978 N ? A ? 22 N 1
   ATOM 555 CA B ALA A 74 ? -0.20867 29.18197 13.66624 0.385 31.96300 C ? A ? 22 CA 1
   ATOM 556 C B ALA A 74 ? -0.29947 30.51987 14.38848 0.385 32.01238 C ? A ? 22 C 1
   ATOM 557 O B ALA A 74 ? -0.24887 31.56752 13.74945 0.385 30.89995 O ? A ? 22 O 1
   ATOM 558 CB B ALA A 74 ? 1.25105 28.82847 13.35322 0.385 32.90789 C ? A ? 22 CB 1
   ATOM 559 H B ALA A 74 ? -1.01116 30.05249 12.08757 0.385 38.52400 H ? A ? 22 H 1
   ATOM 560 HA B ALA A 74 ? -0.55893 28.49185 14.25100 0.385 39.29586 H ? A ? 22 HA 1
   ATOM 561 HB1 B ALA A 74 ? 1.74586 28.76456 14.18507 0.385 40.42973 H ? A ? 22 HB1 1
   ATOM 562 HB2 B ALA A 74 ? 1.27706 27.97841 12.88672 0.385 40.42973 H ? A ? 22 HB2 1
   ATOM 563 HB3 B ALA A 74 ? 1.63164 29.52415 12.79458 0.385 40.42973 H ? A ? 22 HB3 1
   ATOM 564 N C ALA A 74 ? -0.64594 29.17956 12.64335 0.308 31.43294 N ? A ? 22 N 1
   ATOM 565 CA C ALA A 74 ? 0.30347 29.23836 13.74358 0.308 32.43411 C ? A ? 22 CA 1
   ATOM 566 C C ALA A 74 ? 0.07808 30.55347 14.46148 0.308 32.75839 C ? A ? 22 C 1
   ATOM 567 O C ALA A 74 ? 0.30755 31.61461 13.87569 0.308 30.91722 O ? A ? 22 O 1
   ATOM 568 CB C ALA A 74 ? 1.73906 29.14621 13.23639 0.308 33.09349 C ? A ? 22 CB 1
   ATOM 569 H C ALA A 74 ? -0.77016 29.93497 12.25153 0.307 38.65979 H ? A ? 22 H 1
   ATOM 570 HA C ALA A 74 ? 0.15392 28.50407 14.35950 0.307 39.86120 H ? A ? 22 HA 1
   ATOM 571 HB1 C ALA A 74 ? 2.34414 29.17558 13.99396 0.307 40.65245 H ? A ? 22 HB1 1
   ATOM 572 HB2 C ALA A 74 ? 1.85117 28.31120 12.75568 0.307 40.65245 H ? A ? 22 HB2 1
   ATOM 573 HB3 C ALA A 74 ? 1.91353 29.89463 12.64450 0.307 40.65245 H ? A ? 22 HB3 1
   ATOM 574 N . VAL A 75 ? -0.35457 30.47178 15.72052 1.000 33.21016 N ? A ? 23 N 1
   ATOM 575 CA . VAL A 75 ? -0.61241 31.62569 16.58380 1.000 33.61719 C ? A ? 23 CA 1
   ATOM 576 C . VAL A 75 ? 0.16629 31.49034 17.88394 1.000 33.23500 C ? A ? 23 C 1
   ATOM 577 O . VAL A 75 ? 0.08121 30.44896 18.54756 1.000 34.12499 O ? A ? 23 O 1
   ATOM 578 HA . VAL A 75 ? -0.30181 32.41233 16.10879 1.000 41.28089 H ? A ? 23 HA 1
   ATOM 579 CB A VAL A 75 ? -2.11246 31.75795 16.93251 0.690 35.19831 C ? A ? 23 CB 1
   ATOM 580 CG1 A VAL A 75 ? -2.38279 33.21698 17.32825 0.690 32.09337 C ? A ? 23 CG1 1
   ATOM 581 CG2 A VAL A 75 ? -3.01074 31.17659 15.78888 0.690 35.27821 C ? A ? 23 CG2 1
   ATOM 582 H A VAL A 75 ? -0.55199 29.70897 16.06512 0.307 40.79246 H ? A ? 23 H 1
   ATOM 583 HB A VAL A 75 ? -2.36167 31.21820 17.69898 0.690 43.17823 H ? A ? 23 HB 1
   ATOM 584 HG11 A VAL A 75 ? -3.33139 33.32758 17.49800 0.690 39.45230 H ? A ? 23 HG11 1
   ATOM 585 HG12 A VAL A 75 ? -1.87688 33.42590 18.12907 0.690 39.45230 H ? A ? 23 HG12 1
   ATOM 586 HG13 A VAL A 75 ? -2.10685 33.79754 16.60181 0.690 39.45230 H ? A ? 23 HG13 1
   ATOM 587 HG21 A VAL A 75 ? -3.93048 31.44330 15.94326 0.690 43.27412 H ? A ? 23 HG21 1
   ATOM 588 HG22 A VAL A 75 ? -2.70353 31.52572 14.93763 0.690 43.27412 H ? A ? 23 HG22 1
   ATOM 589 HG23 A VAL A 75 ? -2.94160 30.20907 15.79394 0.690 43.27412 H ? A ? 23 HG23 1
   ATOM 590 CB B VAL A 75 ? -2.11741 31.78800 16.89885 0.310 35.19615 C ? A ? 23 CB 1
   ATOM 591 CG1 B VAL A 75 ? -2.88721 32.26310 15.66163 0.310 35.52381 C ? A ? 23 CG1 1
   ATOM 592 CG2 B VAL A 75 ? -2.67557 30.47282 17.41260 0.310 34.22483 C ? A ? 23 CG2 1
   ATOM 593 H B VAL A 75 ? -0.24026 29.74687 16.16890 0.385 40.79246 H ? A ? 23 H 1
   ATOM 594 HB B VAL A 75 ? -2.22973 32.46309 17.58627 0.310 43.17565 H ? A ? 23 HB 1
   ATOM 595 HG11 B VAL A 75 ? -3.81851 32.39298 15.89975 0.310 43.56883 H ? A ? 23 HG11 1
   ATOM 596 HG12 B VAL A 75 ? -2.50476 33.09965 15.35371 0.310 43.56883 H ? A ? 23 HG12 1
   ATOM 597 HG13 B VAL A 75 ? -2.81420 31.59036 14.96666 0.310 43.56883 H ? A ? 23 HG13 1
   ATOM 598 HG21 B VAL A 75 ? -3.63279 30.56433 17.54017 0.310 42.01006 H ? A ? 23 HG21 1
   ATOM 599 HG22 B VAL A 75 ? -2.49363 29.77685 16.76189 0.310 42.01006 H ? A ? 23 HG22 1
   ATOM 600 HG23 B VAL A 75 ? -2.24860 30.25663 18.25631 0.310 42.01006 H ? A ? 23 HG23 1
   ATOM 601 H C VAL A 75 ? -0.51324 29.72418 16.11489 0.307 40.79246 H ? A ? 23 H 1
   ATOM 602 N . SER A 76 ? 0.84243 32.55661 18.28538 1.000 37.74984 N ? A ? 24 N 1
   ATOM 603 CA . SER A 76 ? 1.51559 32.62615 19.57106 1.000 40.04842 C ? A ? 24 CA 1
   ATOM 604 C . SER A 76 ? 0.54358 32.95510 20.67412 1.000 41.33230 C ? A ? 24 C 1
   ATOM 605 O . SER A 76 ? -0.02376 34.04429 20.66665 1.000 41.90664 O ? A ? 24 O 1
   ATOM 606 H . SER A 76 ? 0.92838 33.27310 17.81757 1.000 46.24007 H ? A ? 24 H 1
   ATOM 607 HA . SER A 76 ? 1.91343 31.76148 19.75809 1.000 48.99837 H ? A ? 24 HA 1
   ATOM 608 CB A SER A 76 ? 2.59445 33.69239 19.52992 0.280 43.82228 C ? A ? 24 CB 1
   ATOM 609 OG A SER A 76 ? 3.51602 33.38876 18.52177 0.280 45.04206 O ? A ? 24 OG 1
   ATOM 610 HB2 A SER A 76 ? 2.18776 34.55318 19.34406 0.280 53.52700 H ? A ? 24 HB2 1
   ATOM 611 HB3 A SER A 76 ? 3.05169 33.71919 20.38498 0.280 53.52700 H ? A ? 24 HB3 1
   ATOM 612 HG A SER A 76 ? 3.12575 33.34598 17.77916 0.280 54.99074 H ? A ? 24 HG 1
   ATOM 613 CB B SER A 76 ? 2.56414 33.70886 19.51951 0.720 43.85342 C ? A ? 24 CB 1
   ATOM 614 OG B SER A 76 ? 3.62184 33.23400 18.75607 0.720 44.41815 O ? A ? 24 OG 1
   ATOM 615 HB2 B SER A 76 ? 2.19378 34.50544 19.10817 0.720 53.56436 H ? A ? 24 HB2 1
   ATOM 616 HB3 B SER A 76 ? 2.87167 33.91127 20.41693 0.720 53.56436 H ? A ? 24 HB3 1
   ATOM 617 HG B SER A 76 ? 3.50955 33.44052 17.94964 0.720 54.24204 H ? A ? 24 HG 1
   ATOM 618 N . THR A 77 ? 0.45745 32.07802 21.63953 1.000 42.91728 N ? A ? 25 N 1
   ATOM 619 CA . THR A 77 ? -0.45193 32.00422 22.75562 1.000 48.81322 C ? A ? 25 CA 1
   ATOM 620 C . THR A 77 ? 0.28705 32.27217 24.03614 1.000 49.73954 C ? A ? 25 C 1
   ATOM 621 O . THR A 77 ? 1.24354 31.54092 24.31787 1.000 48.01298 O ? A ? 25 O 1
   ATOM 622 CB . THR A 77 ? -1.01709 30.59590 22.82788 1.000 48.39791 C ? A ? 25 CB 1
   ATOM 623 OG1 . THR A 77 ? -1.75832 30.39006 21.62733 1.000 53.41207 O ? A ? 25 OG1 1
   ATOM 624 CG2 . THR A 77 ? -1.84435 30.33239 24.15694 1.000 46.60510 C ? A ? 25 CG2 1
   ATOM 625 H . THR A 77 ? 0.99773 31.41013 21.67968 1.000 52.44100 H ? A ? 25 H 1
   ATOM 626 HA . THR A 77 ? -1.16152 32.65730 22.65133 1.000 59.51613 H ? A ? 25 HA 1
   ATOM 627 HB . THR A 77 ? -0.31556 29.92847 22.88521 1.000 59.01776 H ? A ? 25 HB 1
   ATOM 628 HG1 . THR A 77 ? -2.01058 29.59029 21.57898 1.000 65.03474 H ? A ? 25 HG1 1
   ATOM 629 HG21 . THR A 77 ? -2.19949 29.42975 24.15319 1.000 56.86639 H ? A ? 25 HG21 1
   ATOM 630 HG22 . THR A 77 ? -1.27111 30.44192 24.93173 1.000 56.86639 H ? A ? 25 HG22 1
   ATOM 631 HG23 . THR A 77 ? -2.58108 30.96029 24.21914 1.000 56.86639 H ? A ? 25 HG23 1
   ATOM 632 N . PRO A 78 ? -0.20120 33.17464 24.88544 1.000 52.27215 N ? A ? 26 N 1
   ATOM 633 CA . PRO A 78 ? 0.35986 33.31161 26.24752 1.000 57.72949 C ? A ? 26 CA 1
   ATOM 634 C . PRO A 78 ? 0.53462 32.01486 27.03894 1.000 61.73706 C ? A ? 26 C 1
   ATOM 635 O . PRO A 78 ? -0.37781 31.20042 27.17493 1.000 59.09981 O ? A ? 26 O 1
   ATOM 636 CB . PRO A 78 ? -0.64739 34.24104 26.92481 1.000 54.92726 C ? A ? 26 CB 1
   ATOM 637 CG . PRO A 78 ? -0.94753 35.30744 25.73406 1.000 49.61664 C ? A ? 26 CG 1
   ATOM 638 CD . PRO A 78 ? -1.06525 34.32576 24.50477 1.000 50.75707 C ? A ? 26 CD 1
   ATOM 639 HA . PRO A 78 ? 1.23956 33.71256 26.16830 1.000 70.21565 H ? A ? 26 HA 1
   ATOM 640 HB2 . PRO A 78 ? -1.44601 33.75482 27.18303 1.000 66.85297 H ? A ? 26 HB2 1
   ATOM 641 HB3 . PRO A 78 ? -0.25394 34.66903 27.70130 1.000 66.85297 H ? A ? 26 HB3 1
   ATOM 642 HG2 . PRO A 78 ? -1.77379 35.78913 25.89580 1.000 60.48023 H ? A ? 26 HG2 1
   ATOM 643 HG3 . PRO A 78 ? -0.21341 35.93308 25.63141 1.000 60.48023 H ? A ? 26 HG3 1
   ATOM 644 HD2 . PRO A 78 ? -1.98370 34.03939 24.38087 1.000 61.84875 H ? A ? 26 HD2 1
   ATOM 645 HD3 . PRO A 78 ? -0.73742 34.74821 23.69547 1.000 61.84875 H ? A ? 26 HD3 1
   ATOM 646 N . VAL A 79 ? 1.74290 31.80989 27.55447 1.000 59.74989 N ? A ? 27 N 1
   ATOM 647 CA . VAL A 79 ? 1.96776 30.86749 28.64133 1.000 63.70929 C ? A ? 27 CA 1
   ATOM 648 C . VAL A 79 ? 2.72643 31.57590 29.77217 1.000 64.48111 C ? A ? 27 C 1
   ATOM 649 O . VAL A 79 ? 3.14284 32.72520 29.64121 1.000 66.99546 O ? A ? 27 O 1
   ATOM 650 CB . VAL A 79 ? 2.71975 29.62576 28.13691 1.000 59.92221 C ? A ? 27 CB 1
   ATOM 651 CG1 . VAL A 79 ? 1.86870 28.89537 27.09901 1.000 54.58529 C ? A ? 27 CG1 1
   ATOM 652 CG2 . VAL A 79 ? 4.00614 30.05849 27.58749 1.000 56.89613 C ? A ? 27 CG2 1
   ATOM 653 H . VAL A 79 ? 2.45515 32.21068 27.28675 1.000 72.64013 H ? A ? 27 H 1
   ATOM 654 HA . VAL A 79 ? 1.12103 30.58268 29.01924 1.000 77.39141 H ? A ? 27 HA 1
   ATOM 655 HB . VAL A 79 ? 2.88981 28.99828 28.85680 1.000 72.84691 H ? A ? 27 HB 1
   ATOM 656 HG11 . VAL A 79 ? 2.34897 28.11021 26.79279 1.000 66.44261 H ? A ? 27 HG11 1
   ATOM 657 HG12 . VAL A 79 ? 1.02965 28.63132 27.50787 1.000 66.44261 H ? A ? 27 HG12 1
   ATOM 658 HG13 . VAL A 79 ? 1.69983 29.49173 26.35286 1.000 66.44261 H ? A ? 27 HG13 1
   ATOM 659 HG21 . VAL A 79 ? 4.44272 29.29942 27.17023 1.000 69.21562 H ? A ? 27 HG21 1
   ATOM 660 HG22 . VAL A 79 ? 3.85056 30.75362 26.92910 1.000 69.21562 H ? A ? 27 HG22 1
   ATOM 661 HG23 . VAL A 79 ? 4.55748 30.40242 28.30766 1.000 69.21562 H ? A ? 27 HG23 1
   ATOM 662 N . THR A 80 ? 2.91491 30.87639 30.90521 1.000 72.57678 N ? A ? 28 N 1
   ATOM 663 CA . THR A 80 ? 3.80848 31.36052 31.96899 1.000 67.24983 C ? A ? 28 CA 1
   ATOM 664 C . THR A 80 ? 4.78658 30.27247 32.37239 1.000 66.17346 C ? A ? 28 C 1
   ATOM 665 O . THR A 80 ? 4.38993 29.14950 32.66071 1.000 69.88267 O ? A ? 28 O 1
   ATOM 666 H . THR A 80 ? 2.53731 30.12319 31.07757 1.000 88.03240 H ? A ? 28 H 1
   ATOM 667 HA . THR A 80 ? 4.34157 32.09988 31.63721 1.000 81.64006 H ? A ? 28 HA 1
   ATOM 668 CB A THR A 80 ? 3.04998 31.82925 33.22387 0.370 72.38903 C ? A ? 28 CB 1
   ATOM 669 OG1 A THR A 80 ? 2.20725 30.77575 33.72683 0.370 71.30254 O ? A ? 28 OG1 1
   ATOM 670 CG2 A THR A 80 ? 2.22688 33.09892 32.90733 0.370 72.92239 C ? A ? 28 CG2 1
   ATOM 671 HB A THR A 80 ? 3.68269 32.05528 33.92350 0.370 87.80710 H ? A ? 28 HB 1
   ATOM 672 HG1 A THR A 80 ? 2.30817 30.08168 33.26457 0.370 86.50331 H ? A ? 28 HG1 1
   ATOM 673 HG21 A THR A 80 ? 1.57224 33.25274 33.60639 0.370 88.44713 H ? A ? 28 HG21 1
   ATOM 674 HG22 A THR A 80 ? 2.81375 33.86916 32.85061 0.370 88.44713 H ? A ? 28 HG22 1
   ATOM 675 HG23 A THR A 80 ? 1.76473 32.99229 32.06120 0.370 88.44713 H ? A ? 28 HG23 1
   ATOM 676 CB B THR A 80 ? 2.98647 31.84621 33.17528 0.630 71.92543 C ? A ? 28 CB 1
   ATOM 677 OG1 B THR A 80 ? 2.22824 33.00268 32.78655 0.630 73.09065 O ? A ? 28 OG1 1
   ATOM 678 CG2 B THR A 80 ? 3.85193 32.22161 34.38399 0.630 73.64982 C ? A ? 28 CG2 1
   ATOM 679 HB B THR A 80 ? 2.40931 31.11808 33.45386 0.630 87.25078 H ? A ? 28 HB 1
   ATOM 680 HG1 B THR A 80 ? 1.78179 32.83444 32.09519 0.630 88.64904 H ? A ? 28 HG1 1
   ATOM 681 HG21 B THR A 80 ? 3.34668 32.78366 34.99204 0.630 89.32004 H ? A ? 28 HG21 1
   ATOM 682 HG22 B THR A 80 ? 4.13066 31.42025 34.85414 0.630 89.32004 H ? A ? 28 HG22 1
   ATOM 683 HG23 B THR A 80 ? 4.64023 32.70459 34.09039 0.630 89.32004 H ? A ? 28 HG23 1
   ATOM 684 N A THR A 81 ? 6.07083 30.60110 32.39581 0.310 66.50185 N ? A ? 29 N 1
   ATOM 685 CA A THR A 81 ? 7.11457 29.64877 32.78657 0.310 66.13973 C ? A ? 29 CA 1
   ATOM 686 C A THR A 81 ? 7.57959 29.94310 34.21389 0.310 68.31363 C ? A ? 29 C 1
   ATOM 687 O A THR A 81 ? 8.28987 30.91740 34.45770 0.310 66.73211 O ? A ? 29 O 1
   ATOM 688 CB A THR A 81 ? 8.27654 29.71880 31.80396 0.310 64.17786 C ? A ? 29 CB 1
   ATOM 689 OG1 A THR A 81 ? 9.39177 28.98893 32.32036 0.310 66.42751 O ? A ? 29 OG1 1
   ATOM 690 CG2 A THR A 81 ? 8.70165 31.16256 31.58653 0.310 64.42845 C ? A ? 29 CG2 1
   ATOM 691 H A THR A 81 ? 6.37155 31.37941 32.18749 0.310 80.74248 H ? A ? 29 H 1
   ATOM 692 HA A THR A 81 ? 6.73466 28.75626 32.78586 0.310 80.30794 H ? A ? 29 HA 1
   ATOM 693 HB A THR A 81 ? 7.99920 29.33895 30.95561 0.310 77.95370 H ? A ? 29 HB 1
   ATOM 694 HG1 A THR A 81 ? 9.12951 28.26876 32.66412 0.310 80.65328 H ? A ? 29 HG1 1
   ATOM 695 HG21 A THR A 81 ? 9.33774 31.21469 30.85608 0.310 78.25440 H ? A ? 29 HG21 1
   ATOM 696 HG22 A THR A 81 ? 7.92857 31.70704 31.37021 0.310 78.25440 H ? A ? 29 HG22 1
   ATOM 697 HG23 A THR A 81 ? 9.11686 31.51088 32.39100 0.310 78.25440 H ? A ? 29 HG23 1
   ATOM 698 N B THR A 81 ? 6.05992 30.61478 32.37951 0.690 66.80080 N ? A ? 29 N 1
   ATOM 699 CA B THR A 81 ? 7.12765 29.71693 32.79640 0.690 66.63748 C ? A ? 29 CA 1
   ATOM 700 C B THR A 81 ? 7.48451 30.02290 34.24516 0.690 67.89402 C ? A ? 29 C 1
   ATOM 701 O B THR A 81 ? 7.98320 31.11463 34.54194 0.690 67.93281 O ? A ? 29 O 1
   ATOM 702 CB B THR A 81 ? 8.33837 29.91890 31.89612 0.690 64.21989 C ? A ? 29 CB 1
   ATOM 703 OG1 B THR A 81 ? 8.12933 29.25964 30.64634 0.690 68.24322 O ? A ? 29 OG1 1
   ATOM 704 CG2 B THR A 81 ? 9.59061 29.40631 32.55500 0.690 65.15309 C ? A ? 29 CG2 1
   ATOM 705 H B THR A 81 ? 6.34490 31.38970 32.13891 0.690 81.10123 H ? A ? 29 H 1
   ATOM 706 HA B THR A 81 ? 6.82755 28.79607 32.74290 0.690 80.90524 H ? A ? 29 HA 1
   ATOM 707 HB B THR A 81 ? 8.46236 30.86679 31.73173 0.690 78.00413 H ? A ? 29 HB 1
   ATOM 708 HG1 B THR A 81 ? 7.65071 29.73601 30.14675 0.690 82.83213 H ? A ? 29 HG1 1
   ATOM 709 HG21 B THR A 81 ? 10.31970 29.39124 31.91539 0.690 79.12397 H ? A ? 29 HG21 1
   ATOM 710 HG22 B THR A 81 ? 9.83451 29.98169 33.29686 0.690 79.12397 H ? A ? 29 HG22 1
   ATOM 711 HG23 B THR A 81 ? 9.44576 28.50703 32.88848 0.690 79.12397 H ? A ? 29 HG23 1
   ATOM 712 N . LEU A 82 ? 7.17187 29.09078 35.15618 1.000 70.34482 N ? A ? 30 N 1
   ATOM 713 CA . LEU A 82 ? 7.41214 29.32589 36.57533 1.000 70.26865 C ? A ? 30 CA 1
   ATOM 714 C . LEU A 82 ? 8.85333 28.97234 36.78584 1.000 68.19861 C ? A ? 30 C 1
   ATOM 715 O . LEU A 82 ? 9.29137 27.92994 36.31020 1.000 67.51909 O ? A ? 30 O 1
   ATOM 716 HA . LEU A 82 ? 7.21832 30.24160 36.82990 1.000 85.26264 H ? A ? 30 HA 1
   ATOM 717 CB A LEU A 82 ? 6.51144 28.46512 37.45297 0.859 71.96207 C ? A ? 30 CB 1
   ATOM 718 CG A LEU A 82 ? 5.01836 28.66821 37.21395 0.859 68.35063 C ? A ? 30 CG 1
   ATOM 719 CD1 A LEU A 82 ? 4.16067 27.79784 38.09478 0.859 65.26238 C ? A ? 30 CD1 1
   ATOM 720 CD2 A LEU A 82 ? 4.63512 30.15346 37.37383 0.859 67.65939 C ? A ? 30 CD2 1
   ATOM 721 H A LEU A 82 ? 6.74840 28.35972 34.99548 0.310 85.35405 H ? A ? 30 H 1
   ATOM 722 HB2 A LEU A 82 ? 6.71266 27.53206 37.28036 0.859 87.29475 H ? A ? 30 HB2 1
   ATOM 723 HB3 A LEU A 82 ? 6.69202 28.67706 38.38215 0.859 87.29475 H ? A ? 30 HB3 1
   ATOM 724 HG A LEU A 82 ? 4.83425 28.39774 36.30080 0.859 82.96101 H ? A ? 30 HG 1
   ATOM 725 HD11 A LEU A 82 ? 3.22693 27.97604 37.90171 0.859 79.25512 H ? A ? 30 HD11 1
   ATOM 726 HD12 A LEU A 82 ? 4.36419 26.86698 37.91321 0.859 79.25512 H ? A ? 30 HD12 1
   ATOM 727 HD13 A LEU A 82 ? 4.35144 28.00310 39.02342 0.859 79.25512 H ? A ? 30 HD13 1
   ATOM 728 HD21 A LEU A 82 ? 3.67136 30.23998 37.30614 0.859 82.13153 H ? A ? 30 HD21 1
   ATOM 729 HD22 A LEU A 82 ? 4.93506 30.46531 38.24198 0.859 82.13153 H ? A ? 30 HD22 1
   ATOM 730 HD23 A LEU A 82 ? 5.06351 30.66751 36.67159 0.859 82.13153 H ? A ? 30 HD23 1
   ATOM 731 CB B LEU A 82 ? 6.50472 28.46509 37.45411 0.141 71.15222 C ? A ? 30 CB 1
   ATOM 732 CG B LEU A 82 ? 4.99574 28.64087 37.27611 0.141 68.74791 C ? A ? 30 CG 1
   ATOM 733 CD1 B LEU A 82 ? 4.25738 27.60758 38.12652 0.141 65.35082 C ? A ? 30 CD1 1
   ATOM 734 CD2 B LEU A 82 ? 4.54135 30.04728 37.61503 0.141 68.08027 C ? A ? 30 CD2 1
   ATOM 735 H B LEU A 82 ? 6.82417 28.32551 34.97433 0.690 85.35405 H ? A ? 30 H 1
   ATOM 736 HB2 B LEU A 82 ? 6.70495 27.53435 37.26830 0.141 86.32292 H ? A ? 30 HB2 1
   ATOM 737 HB3 B LEU A 82 ? 6.70590 28.66912 38.38083 0.141 86.32292 H ? A ? 30 HB3 1
   ATOM 738 HG B LEU A 82 ? 4.77330 28.50006 36.34252 0.141 83.43776 H ? A ? 30 HG 1
   ATOM 739 HD11 B LEU A 82 ? 3.30180 27.73940 38.02459 0.141 79.36125 H ? A ? 30 HD11 1
   ATOM 740 HD12 B LEU A 82 ? 4.50248 26.71833 37.82642 0.141 79.36125 H ? A ? 30 HD12 1
   ATOM 741 HD13 B LEU A 82 ? 4.51017 27.72451 39.05567 0.141 79.36125 H ? A ? 30 HD13 1
   ATOM 742 HD21 B LEU A 82 ? 3.57224 30.08063 37.59028 0.141 82.63659 H ? A ? 30 HD21 1
   ATOM 743 HD22 B LEU A 82 ? 4.85762 30.27595 38.50305 0.141 82.63659 H ? A ? 30 HD22 1
   ATOM 744 HD23 B LEU A 82 ? 4.91029 30.66397 36.96351 0.141 82.63659 H ? A ? 30 HD23 1
   ATOM 745 N . TRP A 83 ? 9.62738 29.88011 37.33051 1.000 68.67745 N ? A ? 31 N 1
   ATOM 746 CA . TRP A 83 ? 11.02913 29.59513 37.60634 1.000 67.80799 C ? A ? 31 CA 1
   ATOM 747 C . TRP A 83 ? 11.28160 29.86279 39.08414 1.000 68.35601 C ? A ? 31 C 1
   ATOM 748 O . TRP A 83 ? 10.37908 30.26163 39.80538 1.000 68.02329 O ? A ? 31 O 1
   ATOM 749 H . TRP A 83 ? 9.37084 30.67052 37.55198 1.000 83.35320 H ? A ? 31 H 1
   ATOM 750 HA . TRP A 83 ? 11.20946 28.66376 37.40401 1.000 82.30985 H ? A ? 31 HA 1
   ATOM 751 CB A TRP A 83 ? 11.96040 30.45570 36.75339 0.688 67.31267 C ? A ? 31 CB 1
   ATOM 752 CG A TRP A 83 ? 11.82611 31.91836 37.05528 0.688 64.55264 C ? A ? 31 CG 1
   ATOM 753 CD1 A TRP A 83 ? 10.78187 32.73790 36.71925 0.688 64.92141 C ? A ? 31 CD1 1
   ATOM 754 CD2 A TRP A 83 ? 12.77677 32.74438 37.72417 0.688 64.58494 C ? A ? 31 CD2 1
   ATOM 755 NE1 A TRP A 83 ? 11.01702 34.01591 37.16389 0.688 64.21694 N ? A ? 31 NE1 1
   ATOM 756 CE2 A TRP A 83 ? 12.25114 34.05236 37.75809 0.688 64.43749 C ? A ? 31 CE2 1
   ATOM 757 CE3 A TRP A 83 ? 14.02368 32.51565 38.29304 0.688 65.44818 C ? A ? 31 CE3 1
   ATOM 758 CZ2 A TRP A 83 ? 12.93101 35.11932 38.36667 0.688 63.85594 C ? A ? 31 CZ2 1
   ATOM 759 CZ3 A TRP A 83 ? 14.68069 33.59212 38.89235 0.688 64.52261 C ? A ? 31 CZ3 1
   ATOM 760 CH2 A TRP A 83 ? 14.14111 34.85237 38.93440 0.688 63.52145 C ? A ? 31 CH2 1
   ATOM 761 HB2 A TRP A 83 ? 12.87879 30.19543 36.92578 0.688 81.71547 H ? A ? 31 HB2 1
   ATOM 762 HB3 A TRP A 83 ? 11.74748 30.32047 35.81675 0.688 81.71547 H ? A ? 31 HB3 1
   ATOM 763 HD1 A TRP A 83 ? 10.02200 32.46773 36.25611 0.688 78.84596 H ? A ? 31 HD1 1
   ATOM 764 HE1 A TRP A 83 ? 10.47932 34.68218 37.08288 0.688 78.00060 H ? A ? 31 HE1 1
   ATOM 765 HE3 A TRP A 83 ? 14.40962 31.66970 38.27513 0.688 79.47807 H ? A ? 31 HE3 1
   ATOM 766 HZ2 A TRP A 83 ? 12.56935 35.97598 38.38189 0.688 77.56739 H ? A ? 31 HZ2 1
   ATOM 767 HZ3 A TRP A 83 ? 15.51514 33.44927 39.27730 0.688 78.36739 H ? A ? 31 HZ3 1
   ATOM 768 HH2 A TRP A 83 ? 14.60864 35.53610 39.35728 0.688 77.16600 H ? A ? 31 HH2 1
   ATOM 769 CB B TRP A 83 ? 11.94447 30.41367 36.69506 0.312 67.16165 C ? A ? 31 CB 1
   ATOM 770 CG B TRP A 83 ? 12.59190 31.62515 37.28389 0.312 65.59316 C ? A ? 31 CG 1
   ATOM 771 CD1 B TRP A 83 ? 13.78436 31.67510 37.93918 0.312 65.34081 C ? A ? 31 CD1 1
   ATOM 772 CD2 B TRP A 83 ? 12.12198 32.97502 37.20212 0.312 64.60772 C ? A ? 31 CD2 1
   ATOM 773 NE1 B TRP A 83 ? 14.07231 32.96537 38.29981 0.312 65.14013 N ? A ? 31 NE1 1
   ATOM 774 CE2 B TRP A 83 ? 13.06892 33.78508 37.85253 0.312 64.87201 C ? A ? 31 CE2 1
   ATOM 775 CE3 B TRP A 83 ? 10.98252 33.57538 36.65651 0.312 64.66436 C ? A ? 31 CE3 1
   ATOM 776 CZ2 B TRP A 83 ? 12.91232 35.16508 37.97306 0.312 62.98109 C ? A ? 31 CZ2 1
   ATOM 777 CZ3 B TRP A 83 ? 10.83289 34.94903 36.77150 0.312 65.05883 C ? A ? 31 CZ3 1
   ATOM 778 CH2 B TRP A 83 ? 11.79485 35.72703 37.41554 0.312 64.20912 C ? A ? 31 CH2 1
   ATOM 779 HB2 B TRP A 83 ? 12.65950 29.83287 36.39123 0.312 81.53424 H ? A ? 31 HB2 1
   ATOM 780 HB3 B TRP A 83 ? 11.41857 30.71621 35.93822 0.312 81.53424 H ? A ? 31 HB3 1
   ATOM 781 HD1 B TRP A 83 ? 14.32535 30.93969 38.11643 0.312 79.34923 H ? A ? 31 HD1 1
   ATOM 782 HE1 B TRP A 83 ? 14.76884 33.21936 38.73562 0.312 79.10842 H ? A ? 31 HE1 1
   ATOM 783 HE3 B TRP A 83 ? 10.33755 33.06295 36.22484 0.312 78.53749 H ? A ? 31 HE3 1
   ATOM 784 HZ2 B TRP A 83 ? 13.54361 35.68500 38.41584 0.312 76.51757 H ? A ? 31 HZ2 1
   ATOM 785 HZ3 B TRP A 83 ? 10.07860 35.35843 36.41324 0.312 79.01086 H ? A ? 31 HZ3 1
   ATOM 786 HH2 B TRP A 83 ? 11.67470 36.64777 37.46751 0.312 77.99121 H ? A ? 31 HH2 1
   ATOM 787 N . ALA A 84 ? 12.51386 29.70432 39.54893 1.000 70.18711 N ? A ? 32 N 1
   ATOM 788 CA . ALA A 84 ? 12.75380 29.87222 40.97491 1.000 65.09006 C ? A ? 32 CA 1
   ATOM 789 C . ALA A 84 ? 14.22146 30.17592 41.20094 1.000 64.58229 C ? A ? 32 C 1
   ATOM 790 O . ALA A 84 ? 15.08707 29.68968 40.47108 1.000 69.11374 O ? A ? 32 O 1
   ATOM 791 CB . ALA A 84 ? 12.35381 28.62623 41.77481 1.000 66.29357 C ? A ? 32 CB 1
   ATOM 792 H . ALA A 84 ? 13.20389 29.50637 39.07535 1.000 85.16480 H ? A ? 32 H 1
   ATOM 793 HA . ALA A 84 ? 12.22836 30.62369 41.29128 1.000 79.04833 H ? A ? 32 HA 1
   ATOM 794 HB1 . ALA A 84 ? 12.46092 28.81060 42.72108 1.000 80.49255 H ? A ? 32 HB1 1
   ATOM 795 HB2 . ALA A 84 ? 11.42768 28.41131 41.58244 1.000 80.49255 H ? A ? 32 HB2 1
   ATOM 796 HB3 . ALA A 84 ? 12.92574 27.88711 41.51501 1.000 80.49255 H ? A ? 32 HB3 1
   ATOM 797 N . ASN A 85 ? 14.48355 30.97267 42.22222 1.000 70.81341 N ? A ? 33 N 1
   ATOM 798 CA . ASN A 85 ? 15.82764 31.28657 42.66567 1.000 68.39162 C ? A ? 33 CA 1
   ATOM 799 C . ASN A 85 ? 16.20719 30.37784 43.82637 1.000 65.11274 C ? A ? 33 C 1
   ATOM 800 O . ASN A 85 ? 15.86408 30.66639 44.98255 1.000 64.19064 O ? A ? 33 O 1
   ATOM 801 CB . ASN A 85 ? 15.91493 32.74227 43.10526 1.000 65.44538 C ? A ? 33 CB 1
   ATOM 802 CG . ASN A 85 ? 17.13362 33.00249 43.92183 1.000 68.61714 C ? A ? 33 CG 1
   ATOM 803 OD1 . ASN A 85 ? 18.07844 32.23634 43.84045 1.000 67.53363 O ? A ? 33 OD1 1
   ATOM 804 ND2 . ASN A 85 ? 17.13904 34.08065 44.70765 1.000 63.08378 N ? A ? 33 ND2 1
   ATOM 805 H . ASN A 85 ? 13.87616 31.35885 42.69291 1.000 85.91635 H ? A ? 33 H 1
   ATOM 806 HA . ASN A 85 ? 16.44993 31.14329 41.93551 1.000 83.01021 H ? A ? 33 HA 1
   ATOM 807 HB2 . ASN A 85 ? 15.94764 33.31168 42.32065 1.000 79.47472 H ? A ? 33 HB2 1
   ATOM 808 HB3 . ASN A 85 ? 15.13716 32.96128 43.64192 1.000 79.47472 H ? A ? 33 HB3 1
   ATOM 809 HD21 . ASN A 85 ? 17.82828 34.25716 45.19077 1.000 76.64080 H ? A ? 33 HD21 1
   ATOM 810 HD22 . ASN A 85 ? 16.45331 34.59913 44.73107 1.000 76.64080 H ? A ? 33 HD22 1
   ATOM 811 N . PRO A 86 ? 16.95614 29.31153 43.57738 1.000 70.34940 N ? A ? 34 N 1
   ATOM 812 CA . PRO A 86 ? 17.17223 28.32056 44.63761 1.000 66.97924 C ? A ? 34 CA 1
   ATOM 813 C . PRO A 86 ? 17.57848 28.93540 45.97057 1.000 64.84895 C ? A ? 34 C 1
   ATOM 814 O . PRO A 86 ? 17.09880 28.51757 47.04330 1.000 58.92801 O ? A ? 34 O 1
   ATOM 815 CB . PRO A 86 ? 18.27445 27.44151 44.02487 1.000 71.88583 C ? A ? 34 CB 1
   ATOM 816 CG . PRO A 86 ? 18.07579 27.55414 42.58474 1.000 77.02777 C ? A ? 34 CG 1
   ATOM 817 CD . PRO A 86 ? 17.65578 28.94710 42.33580 1.000 72.93778 C ? A ? 34 CD 1
   ATOM 818 HA . PRO A 86 ? 16.37468 27.78717 44.78010 1.000 81.31536 H ? A ? 34 HA 1
   ATOM 819 HB2 . PRO A 86 ? 19.14755 27.77568 44.28356 1.000 87.20326 H ? A ? 34 HB2 1
   ATOM 820 HB3 . PRO A 86 ? 18.16957 26.52364 44.32054 1.000 87.20326 H ? A ? 34 HB3 1
   ATOM 821 HG2 . PRO A 86 ? 18.90744 27.35986 42.12483 1.000 93.37358 H ? A ? 34 HG2 1
   ATOM 822 HG3 . PRO A 86 ? 17.38691 26.93290 42.30119 1.000 93.37358 H ? A ? 34 HG3 1
   ATOM 823 HD2 . PRO A 86 ? 18.42519 29.51987 42.19139 1.000 88.46560 H ? A ? 34 HD2 1
   ATOM 824 HD3 . PRO A 86 ? 17.05734 28.99710 41.57404 1.000 88.46560 H ? A ? 34 HD3 1
   ATOM 825 N . LYS A 87 ? 18.44748 29.95216 45.92109 1.000 72.72148 N ? A ? 35 N 1
   ATOM 826 CA . LYS A 87 ? 19.15319 30.35910 47.12834 1.000 67.15882 C ? A ? 35 CA 1
   ATOM 827 C . LYS A 87 ? 18.20176 30.97449 48.11962 1.000 64.44282 C ? A ? 35 C 1
   ATOM 828 O . LYS A 87 ? 18.52128 31.02195 49.31380 1.000 60.24137 O ? A ? 35 O 1
   ATOM 829 CB . LYS A 87 ? 20.29922 31.33171 46.83502 1.000 72.35262 C ? A ? 35 CB 1
   ATOM 830 CG . LYS A 87 ? 21.70084 30.66140 46.90389 1.000 88.15288 C ? A ? 35 CG 1
   ATOM 831 CD . LYS A 87 ? 22.72254 31.28737 45.88204 1.000 97.83186 C ? A ? 35 CD 1
   ATOM 832 CE . LYS A 87 ? 24.09691 30.56138 45.88697 1.000 86.55911 C ? A ? 35 CE 1
   ATOM 833 NZ . LYS A 87 ? 24.09967 29.17795 45.27397 1.000 79.17583 N ? A ? 35 NZ 1
   ATOM 834 H . LYS A 87 ? 18.63768 30.40750 45.21676 1.000 88.20604 H ? A ? 35 H 1
   ATOM 835 HA . LYS A 87 ? 19.56846 29.57240 47.51506 1.000 81.53084 H ? A ? 35 HA 1
   ATOM 836 HB2 . LYS A 87 ? 20.18416 31.69301 45.94220 1.000 87.76341 H ? A ? 35 HB2 1
   ATOM 837 HB3 . LYS A 87 ? 20.27818 32.04848 47.48823 1.000 87.76341 H ? A ? 35 HB3 1
   ATOM 838 HG2 . LYS A 87 ? 22.06251 30.77390 47.79689 1.000 106.72372 H ? A ? 35 HG2 1
   ATOM 839 HG3 . LYS A 87 ? 21.61131 29.71759 46.69869 1.000 106.72372 H ? A ? 35 HG3 1
   ATOM 840 HD2 . LYS A 87 ? 22.35379 31.22496 44.98704 1.000 118.33849 H ? A ? 35 HD2 1
   ATOM 841 HD3 . LYS A 87 ? 22.87371 32.21689 46.11451 1.000 118.33849 H ? A ? 35 HD3 1
   ATOM 842 HE2 . LYS A 87 ? 24.72990 31.10010 45.38696 1.000 104.81120 H ? A ? 35 HE2 1
   ATOM 843 HE3 . LYS A 87 ? 24.39220 30.47046 46.80644 1.000 104.81120 H ? A ? 35 HE3 1
   ATOM 844 N A GLU A 88 ? 17.03318 31.42983 47.65960 0.301 60.35534 N ? A ? 36 N 1
   ATOM 845 CA A GLU A 88 ? 15.94910 31.82854 48.54767 0.301 57.65357 C ? A ? 36 CA 1
   ATOM 846 C A GLU A 88 ? 14.88283 30.75023 48.69591 0.301 55.17404 C ? A ? 36 C 1
   ATOM 847 O A GLU A 88 ? 14.15996 30.75010 49.69710 0.301 54.24134 O ? A ? 36 O 1
   ATOM 848 CB A GLU A 88 ? 15.28349 33.12231 48.05238 0.301 56.81896 C ? A ? 36 CB 1
   ATOM 849 CG A GLU A 88 ? 15.66199 34.39150 48.83500 0.301 58.39276 C ? A ? 36 CG 1
   ATOM 850 CD A GLU A 88 ? 14.62263 34.75421 49.89011 0.301 56.98596 C ? A ? 36 CD 1
   ATOM 851 OE1 A GLU A 88 ? 13.67537 33.95389 50.08110 0.301 55.42134 O ? A ? 36 OE1 1
   ATOM 852 OE2 A GLU A 88 ? 14.74928 35.83303 50.51986 0.301 62.64160 O ? A ? 36 OE2 1
   ATOM 853 H A GLU A 88 ? 16.84527 31.51676 46.82489 0.301 73.36667 H ? A ? 36 H 1
   ATOM 854 HA A GLU A 88 ? 16.32082 32.01412 49.42418 0.301 70.12455 H ? A ? 36 HA 1
   ATOM 855 HB2 A GLU A 88 ? 15.53942 33.26419 47.12757 0.301 69.12302 H ? A ? 36 HB2 1
   ATOM 856 HB3 A GLU A 88 ? 14.32148 33.01673 48.11792 0.301 69.12302 H ? A ? 36 HB3 1
   ATOM 857 HG2 A GLU A 88 ? 16.50964 34.24687 49.28387 0.301 71.01158 H ? A ? 36 HG2 1
   ATOM 858 HG3 A GLU A 88 ? 15.73657 35.13534 48.21691 0.301 71.01158 H ? A ? 36 HG3 1
   ATOM 859 N B GLU A 88 ? 17.05235 31.46395 47.66257 0.699 60.64767 N ? A ? 36 N 1
   ATOM 860 CA B GLU A 88 ? 16.01657 31.88387 48.59218 0.699 57.52276 C ? A ? 36 CA 1
   ATOM 861 C B GLU A 88 ? 14.84303 30.92039 48.63748 0.699 55.27733 C ? A ? 36 C 1
   ATOM 862 O B GLU A 88 ? 13.97349 31.07743 49.49711 0.699 54.96883 O ? A ? 36 O 1
   ATOM 863 CB B GLU A 88 ? 15.51494 33.30990 48.29152 0.699 57.67498 C ? A ? 36 CB 1
   ATOM 864 CG B GLU A 88 ? 14.82310 33.57320 46.94638 0.699 60.03437 C ? A ? 36 CG 1
   ATOM 865 CD B GLU A 88 ? 14.35657 35.02102 46.81147 0.699 59.65655 C ? A ? 36 CD 1
   ATOM 866 OE1 B GLU A 88 ? 14.85339 35.89429 47.52900 0.699 59.45082 O ? A ? 36 OE1 1
   ATOM 867 OE2 B GLU A 88 ? 13.45044 35.29912 46.02543 0.699 62.22567 O ? A ? 36 OE2 1
   ATOM 868 H B GLU A 88 ? 16.85494 31.55988 46.83105 0.699 73.71747 H ? A ? 36 H 1
   ATOM 869 HA B GLU A 88 ? 16.40729 31.92694 49.47897 0.699 69.96757 H ? A ? 36 HA 1
   ATOM 870 HB2 B GLU A 88 ? 14.87610 33.54785 48.98156 0.699 70.15024 H ? A ? 36 HB2 1
   ATOM 871 HB3 B GLU A 88 ? 16.28056 33.90431 48.32899 0.699 70.15024 H ? A ? 36 HB3 1
   ATOM 872 HG2 B GLU A 88 ? 15.44615 33.38797 46.22638 0.699 72.98151 H ? A ? 36 HG2 1
   ATOM 873 HG3 B GLU A 88 ? 14.04662 32.99694 46.86966 0.699 72.98151 H ? A ? 36 HG3 1
   ATOM 874 N A LEU A 89 ? 14.74680 29.84634 47.72287 0.301 55.60247 N ? A ? 37 N 1
   ATOM 875 CA A LEU A 89 ? 13.88208 28.68934 47.92869 0.301 53.92315 C ? A ? 37 CA 1
   ATOM 876 C A LEU A 89 ? 14.37998 27.83999 49.08042 0.301 49.87335 C ? A ? 37 C 1
   ATOM 877 O A LEU A 89 ? 13.60769 27.10298 49.69733 0.301 50.37635 O ? A ? 37 O 1
   ATOM 878 CB A LEU A 89 ? 13.82067 27.83039 46.67220 0.301 53.75800 C ? A ? 37 CB 1
   ATOM 879 CG A LEU A 89 ? 12.48750 27.72103 45.94306 0.301 52.35056 C ? A ? 37 CG 1
   ATOM 880 CD1 A LEU A 89 ? 12.57141 26.59703 44.89478 0.301 52.68692 C ? A ? 37 CD1 1
   ATOM 881 CD2 A LEU A 89 ? 11.34429 27.49078 46.88138 0.301 52.03227 C ? A ? 37 CD2 1
   ATOM 882 H A LEU A 89 ? 15.13429 29.88032 46.95587 0.301 67.66322 H ? A ? 37 H 1
   ATOM 883 HA A LEU A 89 ? 12.98725 29.00968 48.12252 0.301 65.64804 H ? A ? 37 HA 1
   ATOM 884 HB2 A LEU A 89 ? 14.45667 28.19354 46.03618 0.301 65.44987 H ? A ? 37 HB2 1
   ATOM 885 HB3 A LEU A 89 ? 14.07726 26.92827 46.91967 0.301 65.44987 H ? A ? 37 HB3 1
   ATOM 886 HG A LEU A 89 ? 12.30614 28.56332 45.49745 0.301 63.76094 H ? A ? 37 HG 1
   ATOM 887 HD11 A LEU A 89 ? 11.73372 26.55658 44.40740 0.301 64.16457 H ? A ? 37 HD11 1
   ATOM 888 HD12 A LEU A 89 ? 13.30043 26.78842 44.28421 0.301 64.16457 H ? A ? 37 HD12 1
   ATOM 889 HD13 A LEU A 89 ? 12.73171 25.75428 45.34752 0.301 64.16457 H ? A ? 37 HD13 1
   ATOM 890 HD21 A LEU A 89 ? 10.62734 27.04624 46.40256 0.301 63.37899 H ? A ? 37 HD21 1
   ATOM 891 HD22 A LEU A 89 ? 11.64609 26.93423 47.61627 0.301 63.37899 H ? A ? 37 HD22 1
   ATOM 892 HD23 A LEU A 89 ? 11.03584 28.34612 47.21923 0.301 63.37899 H ? A ? 37 HD23 1
   ATOM 893 N B LEU A 89 ? 14.78570 29.94327 47.73157 0.699 55.43690 N ? A ? 37 N 1
   ATOM 894 CA B LEU A 89 ? 13.90727 28.80277 47.94417 0.699 53.85444 C ? A ? 37 CA 1
   ATOM 895 C B LEU A 89 ? 14.35733 27.99456 49.13921 0.699 50.20357 C ? A ? 37 C 1
   ATOM 896 O B LEU A 89 ? 13.52275 27.43676 49.84758 0.699 50.18261 O ? A ? 37 O 1
   ATOM 897 CB B LEU A 89 ? 13.89825 27.88280 46.73841 0.699 53.38585 C ? A ? 37 CB 1
   ATOM 898 CG B LEU A 89 ? 12.59238 27.69893 45.98908 0.699 52.27111 C ? A ? 37 CG 1
   ATOM 899 CD1 B LEU A 89 ? 12.73287 26.52288 45.01177 0.699 52.23231 C ? A ? 37 CD1 1
   ATOM 900 CD2 B LEU A 89 ? 11.47140 27.50377 46.92230 0.699 52.37459 C ? A ? 37 CD2 1
   ATOM 901 H B LEU A 89 ? 15.23773 29.91985 47.00032 0.699 67.46454 H ? A ? 37 H 1
   ATOM 902 HA B LEU A 89 ? 13.00956 29.14407 48.08032 0.699 65.56559 H ? A ? 37 HA 1
   ATOM 903 HB2 B LEU A 89 ? 14.53927 28.23027 46.09869 0.699 65.00328 H ? A ? 37 HB2 1
   ATOM 904 HB3 B LEU A 89 ? 14.17295 27.00221 47.03842 0.699 65.00328 H ? A ? 37 HB3 1
   ATOM 905 HG B LEU A 89 ? 12.38715 28.49739 45.47796 0.699 63.66559 H ? A ? 37 HG 1
   ATOM 906 HD11 B LEU A 89 ? 11.94923 26.49126 44.44098 0.699 63.61903 H ? A ? 37 HD11 1
   ATOM 907 HD12 B LEU A 89 ? 13.52919 26.65306 44.47340 0.699 63.61903 H ? A ? 37 HD12 1
   ATOM 908 HD13 B LEU A 89 ? 12.80689 25.69874 45.51794 0.699 63.61903 H ? A ? 37 HD13 1
   ATOM 909 HD21 B LEU A 89 ? 10.80273 26.94237 46.49968 0.699 63.78977 H ? A ? 37 HD21 1
   ATOM 910 HD22 B LEU A 89 ? 11.80175 27.07561 47.72756 0.699 63.78977 H ? A ? 37 HD22 1
   ATOM 911 HD23 B LEU A 89 ? 11.08804 28.36768 47.14047 0.699 63.78977 H ? A ? 37 HD23 1
   ATOM 912 N . MET A 90 ? 15.67274 27.90249 49.35988 1.000 54.22222 N ? A ? 38 N 1
   ATOM 913 CA . MET A 90 ? 16.21873 27.23046 50.53295 1.000 50.54416 C ? A ? 38 CA 1
   ATOM 914 C . MET A 90 ? 15.73286 27.81059 51.86398 1.000 48.63968 C ? A ? 38 C 1
   ATOM 915 O . MET A 90 ? 15.81366 27.14278 52.89185 1.000 49.33525 O ? A ? 38 O 1
   ATOM 916 CB . MET A 90 ? 17.73530 27.30225 50.45099 1.000 51.99744 C ? A ? 38 CB 1
   ATOM 917 CG . MET A 90 ? 18.29390 26.53772 49.31038 1.000 56.01363 C ? A ? 38 CG 1
   ATOM 918 SD . MET A 90 ? 18.15641 24.75729 49.54701 1.000 56.30895 S ? A ? 38 SD 1
   ATOM 919 CE . MET A 90 ? 19.69554 24.39666 50.39842 1.000 55.17968 C ? A ? 38 CE 1
   ATOM 920 HA . MET A 90 ? 15.93580 26.30273 50.51989 1.000 61.59326 H ? A ? 38 HA 1
   ATOM 921 HB2 . MET A 90 ? 18.00081 28.22948 50.34782 1.000 63.33720 H ? A ? 38 HB2 1
   ATOM 922 HB3 . MET A 90 ? 18.11164 26.93828 51.26756 1.000 63.33720 H ? A ? 38 HB3 1
   ATOM 923 HG2 . MET A 90 ? 17.81055 26.77307 48.50299 1.000 68.15662 H ? A ? 38 HG2 1
   ATOM 924 HG3 . MET A 90 ? 19.23344 26.75722 49.21047 1.000 68.15662 H ? A ? 38 HG3 1
   ATOM 925 HE1 . MET A 90 ? 19.56936 23.61775 50.96258 1.000 67.15588 H ? A ? 38 HE1 1
   ATOM 926 HE2 . MET A 90 ? 20.38643 24.22035 49.74078 1.000 67.15588 H ? A ? 38 HE2 1
   ATOM 927 HE3 . MET A 90 ? 19.94295 25.16160 50.94115 1.000 67.15588 H ? A ? 38 HE3 1
   ATOM 928 H A MET A 90 ? 16.25558 28.32534 48.88969 0.301 66.00693 H ? A ? 38 H 1
   ATOM 929 H B MET A 90 ? 16.27454 28.22572 48.83744 0.699 66.00693 H ? A ? 38 H 1
   ATOM 930 N A THR A 91 ? 15.22379 29.02023 51.87591 0.650 52.05442 N ? A ? 39 N 1
   ATOM 931 CA A THR A 91 ? 14.75425 29.58798 53.12422 0.650 50.75595 C ? A ? 39 CA 1
   ATOM 932 C A THR A 91 ? 13.32370 29.18643 53.43228 0.650 50.82657 C ? A ? 39 C 1
   ATOM 933 O A THR A 91 ? 12.78430 29.61762 54.45589 0.650 49.14163 O ? A ? 39 O 1
   ATOM 934 CB A THR A 91 ? 14.86757 31.11578 53.06692 0.650 53.06456 C ? A ? 39 CB 1
   ATOM 935 OG1 A THR A 91 ? 13.64010 31.70359 52.59977 0.650 52.05518 O ? A ? 39 OG1 1
   ATOM 936 CG2 A THR A 91 ? 16.02106 31.49907 52.11994 0.650 54.51809 C ? A ? 39 CG2 1
   ATOM 937 H A THR A 91 ? 15.13922 29.52735 51.18651 0.650 63.40556 H ? A ? 39 H 1
   ATOM 938 HA A THR A 91 ? 15.31373 29.27731 53.85317 0.650 61.84740 H ? A ? 39 HA 1
   ATOM 939 HB A THR A 91 ? 15.04539 31.46491 53.95427 0.650 64.61773 H ? A ? 39 HB 1
   ATOM 940 HG1 A THR A 91 ? 13.45555 31.41264 51.83368 0.650 63.40648 H ? A ? 39 HG1 1
   ATOM 941 HG21 A THR A 91 ? 16.23701 32.43903 52.22362 0.650 66.36197 H ? A ? 39 HG21 1
   ATOM 942 HG22 A THR A 91 ? 16.80824 30.97073 52.32512 0.650 66.36197 H ? A ? 39 HG22 1
   ATOM 943 HG23 A THR A 91 ? 15.76301 31.33504 51.19940 0.650 66.36197 H ? A ? 39 HG23 1
   ATOM 944 N B THR A 91 ? 15.20927 29.01835 51.87533 0.350 52.00364 N ? A ? 39 N 1
   ATOM 945 CA B THR A 91 ? 14.75971 29.60563 53.12201 0.350 50.75380 C ? A ? 39 CA 1
   ATOM 946 C B THR A 91 ? 13.29548 29.30310 53.40814 0.350 50.72002 C ? A ? 39 C 1
   ATOM 947 O B THR A 91 ? 12.72558 29.86866 54.34627 0.350 49.82720 O ? A ? 39 O 1
   ATOM 948 CB B THR A 91 ? 15.00601 31.11007 53.07463 0.350 53.54387 C ? A ? 39 CB 1
   ATOM 949 OG1 B THR A 91 ? 14.63356 31.60702 51.78301 0.350 52.68122 O ? A ? 39 OG1 1
   ATOM 950 CG2 B THR A 91 ? 16.48631 31.41348 53.31649 0.350 54.69822 C ? A ? 39 CG2 1
   ATOM 951 H B THR A 91 ? 15.10399 29.51452 51.18083 0.350 63.34464 H ? A ? 39 H 1
   ATOM 952 HA B THR A 91 ? 15.27153 29.24399 53.86238 0.350 61.84482 H ? A ? 39 HA 1
   ATOM 953 HB B THR A 91 ? 14.48232 31.55058 53.76209 0.350 65.19290 H ? A ? 39 HB 1
   ATOM 954 HG1 B THR A 91 ? 14.81769 32.42459 51.72569 0.350 64.15773 H ? A ? 39 HG1 1
   ATOM 955 HG21 B THR A 91 ? 16.62466 32.37228 53.36608 0.350 66.57813 H ? A ? 39 HG21 1
   ATOM 956 HG22 B THR A 91 ? 16.77579 31.01014 54.14981 0.350 66.57813 H ? A ? 39 HG22 1
   ATOM 957 HG23 B THR A 91 ? 17.02124 31.05534 52.59090 0.350 66.57813 H ? A ? 39 HG23 1
   ATOM 958 N A ALA A 92 ? 12.67451 28.42595 52.55302 0.650 44.94215 N ? A ? 40 N 1
   ATOM 959 CA A ALA A 92 ? 11.26851 28.11262 52.74608 0.650 47.25272 C ? A ? 40 CA 1
   ATOM 960 C A ALA A 92 ? 10.96984 26.62220 52.56857 0.650 41.36374 C ? A ? 40 C 1
   ATOM 961 O A ALA A 92 ? 9.96406 26.24097 51.96893 0.650 35.88255 O ? A ? 40 O 1
   ATOM 962 CB A ALA A 92 ? 10.41955 28.95865 51.80007 0.650 49.43307 C ? A ? 40 CB 1
   ATOM 963 H A ALA A 92 ? 13.02666 28.08563 51.84608 0.650 54.87084 H ? A ? 40 H 1
   ATOM 964 HA A ALA A 92 ? 11.04705 28.31538 53.66843 0.650 57.64353 H ? A ? 40 HA 1
   ATOM 965 HB1 A ALA A 92 ? 9.48292 28.75469 51.94849 0.650 60.25995 H ? A ? 40 HB1 1
   ATOM 966 HB2 A ALA A 92 ? 10.58626 29.89712 51.98003 0.650 60.25995 H ? A ? 40 HB2 1
   ATOM 967 HB3 A ALA A 92 ? 10.66270 28.74909 50.88472 0.650 60.25995 H ? A ? 40 HB3 1
   ATOM 968 N B ALA A 92 ? 12.66623 28.44088 52.61759 0.350 44.97640 N ? A ? 40 N 1
   ATOM 969 CA B ALA A 92 ? 11.26388 28.11853 52.84120 0.350 47.19688 C ? A ? 40 CA 1
   ATOM 970 C B ALA A 92 ? 10.99425 26.64036 52.56088 0.350 41.43250 C ? A ? 40 C 1
   ATOM 971 O B ALA A 92 ? 10.04563 26.28441 51.86316 0.350 36.00832 O ? A ? 40 O 1
   ATOM 972 CB B ALA A 92 ? 10.37213 29.02475 51.99053 0.350 49.28096 C ? A ? 40 CB 1
   ATOM 973 H B ALA A 92 ? 13.02678 28.03355 51.95149 0.350 54.91194 H ? A ? 40 H 1
   ATOM 974 HA B ALA A 92 ? 11.06238 28.26793 53.77821 0.350 57.57652 H ? A ? 40 HA 1
   ATOM 975 HB1 B ALA A 92 ? 9.44300 28.80896 52.16674 0.350 60.07741 H ? A ? 40 HB1 1
   ATOM 976 HB2 B ALA A 92 ? 10.54703 29.94969 52.22462 0.350 60.07741 H ? A ? 40 HB2 1
   ATOM 977 HB3 B ALA A 92 ? 10.57408 28.87686 51.05338 0.350 60.07741 H ? A ? 40 HB3 1
   ATOM 978 N . LYS A 93 ? 11.82720 25.76181 53.12748 1.000 42.29680 N ? A ? 41 N 1
   ATOM 979 CA . LYS A 93 ? 11.73927 24.33988 52.81691 1.000 41.72221 C ? A ? 41 CA 1
   ATOM 980 C . LYS A 93 ? 10.40404 23.73344 53.23384 1.000 36.31357 C ? A ? 41 C 1
   ATOM 981 O . LYS A 93 ? 9.96203 22.76354 52.61490 1.000 37.06802 O ? A ? 41 O 1
   ATOM 982 CB . LYS A 93 ? 12.85594 23.57685 53.50354 1.000 41.83513 C ? A ? 41 CB 1
   ATOM 983 CG . LYS A 93 ? 13.88397 23.07603 52.62930 1.000 47.30611 C ? A ? 41 CG 1
   ATOM 984 CD . LYS A 93 ? 15.24418 23.71987 52.82169 1.000 41.83378 C ? A ? 41 CD 1
   ATOM 985 CE . LYS A 93 ? 16.11576 22.75839 53.58624 1.000 43.14708 C ? A ? 41 CE 1
   ATOM 986 NZ . LYS A 93 ? 17.46408 23.25919 53.71127 1.000 52.17249 N ? A ? 41 NZ 1
   ATOM 987 HA . LYS A 93 ? 11.83435 24.24823 51.85594 1.000 51.00691 H ? A ? 41 HA 1
   ATOM 988 HB2 . LYS A 93 ? 13.28226 24.16808 54.14354 1.000 51.14242 H ? A ? 41 HB2 1
   ATOM 989 HB3 . LYS A 93 ? 12.46898 22.81487 53.96240 1.000 51.14242 H ? A ? 41 HB3 1
   ATOM 990 HG2 . LYS A 93 ? 13.98686 22.12429 52.78582 1.000 57.70760 H ? A ? 41 HG2 1
   ATOM 991 HG3 . LYS A 93 ? 13.61361 23.23395 51.71123 1.000 57.70760 H ? A ? 41 HG3 1
   ATOM 992 HD2 . LYS A 93 ? 15.65137 23.90345 51.96065 1.000 51.14080 H ? A ? 41 HD2 1
   ATOM 993 HD3 . LYS A 93 ? 15.15561 24.54198 53.32882 1.000 51.14080 H ? A ? 41 HD3 1
   ATOM 994 HE2 . LYS A 93 ? 15.75228 22.63264 54.47673 1.000 52.71676 H ? A ? 41 HE2 1
   ATOM 995 HE3 . LYS A 93 ? 16.14685 21.90963 53.11768 1.000 52.71676 H ? A ? 41 HE3 1
   ATOM 996 HZ1 . LYS A 93 ? 17.95550 22.69372 54.19173 1.000 63.54725 H ? A ? 41 HZ1 1
   ATOM 997 HZ2 . LYS A 93 ? 17.83153 23.34858 52.90561 1.000 63.54725 H ? A ? 41 HZ2 1
   ATOM 998 HZ3 . LYS A 93 ? 17.45804 24.05205 54.11556 1.000 63.54725 H ? A ? 41 HZ3 1
   ATOM 999 H A LYS A 93 ? 12.45375 25.97416 53.67697 0.650 51.69642 H ? A ? 41 H 1
   ATOM 1000 H B LYS A 93 ? 12.44563 25.96443 53.68969 0.350 51.69642 H ? A ? 41 H 1
   ATOM 1001 N . GLU A 94 ? 9.72340 24.29947 54.23401 1.000 34.63731 N ? A ? 42 N 1
   ATOM 1002 CA . GLU A 94 ? 8.39452 23.83303 54.68255 1.000 36.77954 C ? A ? 42 CA 1
   ATOM 1003 C . GLU A 94 ? 7.39931 23.83049 53.53301 1.000 34.24245 C ? A ? 42 C 1
   ATOM 1004 O . GLU A 94 ? 6.32412 23.19098 53.60280 1.000 33.14065 O ? A ? 42 O 1
   ATOM 1005 H . GLU A 94 ? 10.01009 24.97293 54.68551 1.000 42.50504 H ? A ? 42 H 1
   ATOM 1006 HA . GLU A 94 ? 8.46294 22.92642 55.02060 1.000 45.07571 H ? A ? 42 HA 1
   ATOM 1007 CB A GLU A 94 ? 7.88752 24.69958 55.86122 0.503 37.14974 C ? A ? 42 CB 1
   ATOM 1008 CG A GLU A 94 ? 7.99670 26.23596 55.67515 0.503 36.21036 C ? A ? 42 CG 1
   ATOM 1009 CD A GLU A 94 ? 9.42565 26.80001 55.76769 0.503 34.75701 C ? A ? 42 CD 1
   ATOM 1010 OE1 A GLU A 94 ? 10.35208 26.08113 56.16020 0.503 40.45687 O ? A ? 42 OE1 1
   ATOM 1011 OE2 A GLU A 94 ? 9.64571 27.99328 55.49633 0.503 44.53955 O ? A ? 42 OE2 1
   ATOM 1012 HB2 A GLU A 94 ? 6.95054 24.49484 56.00631 0.503 45.51995 H ? A ? 42 HB2 1
   ATOM 1013 HB3 A GLU A 94 ? 8.40335 24.46953 56.64983 0.503 45.51995 H ? A ? 42 HB3 1
   ATOM 1014 HG2 A GLU A 94 ? 7.64975 26.46531 54.79883 0.503 44.39270 H ? A ? 42 HG2 1
   ATOM 1015 HG3 A GLU A 94 ? 7.46842 26.66783 56.36457 0.503 44.39270 H ? A ? 42 HG3 1
   ATOM 1016 CB B GLU A 94 ? 7.86915 24.77136 55.81247 0.497 37.16463 C ? A ? 42 CB 1
   ATOM 1017 CG B GLU A 94 ? 8.49953 26.25550 55.81103 0.497 35.62307 C ? A ? 42 CG 1
   ATOM 1018 CD B GLU A 94 ? 7.48612 27.43207 55.60436 0.497 38.59891 C ? A ? 42 CD 1
   ATOM 1019 OE1 B GLU A 94 ? 6.41124 27.46737 56.21587 0.497 36.85751 O ? A ? 42 OE1 1
   ATOM 1020 OE2 B GLU A 94 ? 7.73044 28.34566 54.78385 0.497 42.87206 O ? A ? 42 OE2 1
   ATOM 1021 HB2 B GLU A 94 ? 6.90852 24.86295 55.71395 0.497 45.53782 H ? A ? 42 HB2 1
   ATOM 1022 HB3 B GLU A 94 ? 8.07775 24.36725 56.66925 0.497 45.53782 H ? A ? 42 HB3 1
   ATOM 1023 HG2 B GLU A 94 ? 8.93601 26.40069 56.66502 0.497 43.68795 H ? A ? 42 HG2 1
   ATOM 1024 HG3 B GLU A 94 ? 9.14953 26.30846 55.09298 0.497 43.68795 H ? A ? 42 HG3 1
   ATOM 1025 N . ARG A 95 ? 7.66057 24.64740 52.53806 1.000 36.11560 N ? A ? 43 N 1
   ATOM 1026 CA . ARG A 95 ? 6.73849 24.86176 51.42562 1.000 44.18462 C ? A ? 43 CA 1
   ATOM 1027 C . ARG A 95 ? 6.97450 23.89319 50.26704 1.000 36.82156 C ? A ? 43 C 1
   ATOM 1028 O . ARG A 95 ? 6.12383 23.77486 49.36553 1.000 38.54471 O ? A ? 43 O 1
   ATOM 1029 H . ARG A 95 ? 8.38431 25.10740 52.47336 1.000 44.27898 H ? A ? 43 H 1
   ATOM 1030 HA . ARG A 95 ? 5.82861 24.74483 51.74082 1.000 53.96180 H ? A ? 43 HA 1
   ATOM 1031 CB A ARG A 95 ? 6.85443 26.31312 50.92698 0.292 43.41046 C ? A ? 43 CB 1
   ATOM 1032 CG A ARG A 95 ? 5.97216 27.32602 51.69079 0.292 46.48161 C ? A ? 43 CG 1
   ATOM 1033 CD A ARG A 95 ? 4.51630 27.08928 51.34461 0.292 48.49476 C ? A ? 43 CD 1
   ATOM 1034 NE A ARG A 95 ? 3.59160 27.54400 52.37780 0.292 45.41129 N ? A ? 43 NE 1
   ATOM 1035 CZ A ARG A 95 ? 2.28286 27.69873 52.20259 0.292 47.38710 C ? A ? 43 CZ 1
   ATOM 1036 NH1 A ARG A 95 ? 1.71168 27.47745 51.02511 0.292 49.09498 N ? A ? 43 NH1 1
   ATOM 1037 NH2 A ARG A 95 ? 1.52747 28.07934 53.23570 0.292 43.60566 N ? A ? 43 NH2 1
   ATOM 1038 HB2 A ARG A 95 ? 7.77660 26.59905 51.02046 0.292 53.03281 H ? A ? 43 HB2 1
   ATOM 1039 HB3 A ARG A 95 ? 6.59143 26.34097 49.99373 0.292 53.03281 H ? A ? 43 HB3 1
   ATOM 1040 HG2 A ARG A 95 ? 6.08990 27.20976 52.64657 0.292 56.71820 H ? A ? 43 HG2 1
   ATOM 1041 HG3 A ARG A 95 ? 6.21216 28.23024 51.43451 0.292 56.71820 H ? A ? 43 HG3 1
   ATOM 1042 HD2 A ARG A 95 ? 4.30658 27.56779 50.52733 0.292 59.13397 H ? A ? 43 HD2 1
   ATOM 1043 HD3 A ARG A 95 ? 4.37491 26.13807 51.21772 0.292 59.13397 H ? A ? 43 HD3 1
   ATOM 1044 HE A ARG A 95 ? 3.91563 27.72437 53.15373 0.292 55.43381 H ? A ? 43 HE 1
   ATOM 1045 HH11 A ARG A 95 ? 2.18999 27.22837 50.35519 0.292 59.85424 H ? A ? 43 HH11 1
   ATOM 1046 HH12 A ARG A 95 ? 0.86329 27.58314 50.93208 0.292 59.85424 H ? A ? 43 HH12 1
   ATOM 1047 HH21 A ARG A 95 ? 1.88860 28.22133 54.00318 0.292 53.26706 H ? A ? 43 HH21 1
   ATOM 1048 HH22 A ARG A 95 ? 0.67980 28.18249 53.13364 0.292 53.26706 H ? A ? 43 HH22 1
   ATOM 1049 CB B ARG A 95 ? 6.90923 26.29697 50.89532 0.708 43.27597 C ? A ? 43 CB 1
   ATOM 1050 CG B ARG A 95 ? 6.93136 27.42030 51.94406 0.708 45.74940 C ? A ? 43 CG 1
   ATOM 1051 CD B ARG A 95 ? 5.54661 27.61874 52.52826 0.708 42.14043 C ? A ? 43 CD 1
   ATOM 1052 NE B ARG A 95 ? 4.77564 28.63242 51.82927 0.708 45.69778 N ? A ? 43 NE 1
   ATOM 1053 CZ B ARG A 95 ? 3.65750 28.38017 51.16646 0.708 48.18186 C ? A ? 43 CZ 1
   ATOM 1054 NH1 B ARG A 95 ? 3.17521 27.15468 51.06335 0.708 45.76280 N ? A ? 43 NH1 1
   ATOM 1055 NH2 B ARG A 95 ? 2.97850 29.38903 50.64686 0.708 49.96764 N ? A ? 43 NH2 1
   ATOM 1056 HB2 B ARG A 95 ? 7.75010 26.34155 50.41381 0.708 52.87143 H ? A ? 43 HB2 1
   ATOM 1057 HB3 B ARG A 95 ? 6.17199 26.48487 50.29360 0.708 52.87143 H ? A ? 43 HB3 1
   ATOM 1058 HG2 B ARG A 95 ? 7.54000 27.18468 52.66165 0.708 55.83954 H ? A ? 43 HG2 1
   ATOM 1059 HG3 B ARG A 95 ? 7.21429 28.24956 51.52790 0.708 55.83954 H ? A ? 43 HG3 1
   ATOM 1060 HD2 B ARG A 95 ? 5.05865 26.78216 52.47414 0.708 51.50878 H ? A ? 43 HD2 1
   ATOM 1061 HD3 B ARG A 95 ? 5.63157 27.89393 53.45451 0.708 51.50878 H ? A ? 43 HD3 1
   ATOM 1062 HE B ARG A 95 ? 5.06201 29.44314 51.84701 0.708 55.77760 H ? A ? 43 HE 1
   ATOM 1063 HH11 B ARG A 95 ? 3.58939 26.49717 51.43178 0.708 55.85562 H ? A ? 43 HH11 1
   ATOM 1064 HH12 B ARG A 95 ? 2.44706 27.01437 50.62779 0.708 55.85562 H ? A ? 43 HH12 1
   ATOM 1065 HH21 B ARG A 95 ? 3.26483 30.19437 50.74195 0.708 60.90143 H ? A ? 43 HH21 1
   ATOM 1066 HH22 B ARG A 95 ? 2.25060 29.23977 50.21386 0.708 60.90143 H ? A ? 43 HH22 1
   ATOM 1067 N B TRP A 96 ? 8.15098 23.28262 50.21579 0.463 39.73517 N ? A ? 44 N 1
   ATOM 1068 CA B TRP A 96 ? 8.56448 22.60046 49.00364 0.463 40.99506 C ? A ? 44 CA 1
   ATOM 1069 C B TRP A 96 ? 7.65257 21.43557 48.67198 0.463 39.83244 C ? A ? 44 C 1
   ATOM 1070 O B TRP A 96 ? 7.62590 21.03741 47.49715 0.463 38.86172 O ? A ? 44 O 1
   ATOM 1071 CB B TRP A 96 ? 10.00274 22.09181 49.11863 0.463 40.31405 C ? A ? 44 CB 1
   ATOM 1072 CG B TRP A 96 ? 11.03301 23.12204 49.16041 0.463 40.28516 C ? A ? 44 CG 1
   ATOM 1073 CD1 B TRP A 96 ? 10.85620 24.47262 49.20618 0.463 41.64293 C ? A ? 44 CD1 1
   ATOM 1074 CD2 B TRP A 96 ? 12.43505 22.89489 49.20852 0.463 41.30586 C ? A ? 44 CD2 1
   ATOM 1075 NE1 B TRP A 96 ? 12.07217 25.10481 49.25571 0.463 42.55636 N ? A ? 44 NE1 1
   ATOM 1076 CE2 B TRP A 96 ? 13.05511 24.15394 49.29462 0.463 43.83750 C ? A ? 44 CE2 1
   ATOM 1077 CE3 B TRP A 96 ? 13.23023 21.74164 49.24273 0.463 40.67878 C ? A ? 44 CE3 1
   ATOM 1078 CZ2 B TRP A 96 ? 14.42800 24.29767 49.33665 0.463 48.07112 C ? A ? 44 CZ2 1
   ATOM 1079 CZ3 B TRP A 96 ? 14.60124 21.89032 49.30261 0.463 44.26911 C ? A ? 44 CZ3 1
   ATOM 1080 CH2 B TRP A 96 ? 15.18328 23.15875 49.34858 0.463 46.75027 C ? A ? 44 CH2 1
   ATOM 1081 H B TRP A 96 ? 8.71954 23.24956 50.86018 0.463 48.62247 H ? A ? 44 H 1
   ATOM 1082 HA B TRP A 96 ? 8.54354 23.25179 48.28515 0.463 50.13434 H ? A ? 44 HA 1
   ATOM 1083 HB2 B TRP A 96 ? 10.07886 21.57480 49.93582 0.463 49.31712 H ? A ? 44 HB2 1
   ATOM 1084 HB3 B TRP A 96 ? 10.18924 21.52867 48.35118 0.463 49.31712 H ? A ? 44 HB3 1
   ATOM 1085 HD1 B TRP A 96 ? 10.03158 24.90262 49.20412 0.463 50.91178 H ? A ? 44 HD1 1
   ATOM 1086 HE1 B TRP A 96 ? 12.19601 25.95582 49.26137 0.463 52.00789 H ? A ? 44 HE1 1
   ATOM 1087 HE3 B TRP A 96 ? 12.84344 20.89607 49.22551 0.463 49.75479 H ? A ? 44 HE3 1
   ATOM 1088 HZ2 B TRP A 96 ? 14.82413 25.13887 49.35611 0.463 58.62560 H ? A ? 44 HZ2 1
   ATOM 1089 HZ3 B TRP A 96 ? 15.14456 21.13560 49.31246 0.463 54.06320 H ? A ? 44 HZ3 1
   ATOM 1090 HH2 B TRP A 96 ? 16.10966 23.23044 49.38838 0.463 57.04058 H ? A ? 44 HH2 1
   ATOM 1091 N D TRP A 96 ? 8.09528 23.18690 50.26130 0.537 39.66393 N ? A ? 44 N 1
   ATOM 1092 CA D TRP A 96 ? 8.43848 22.41241 49.07450 0.537 40.93282 C ? A ? 44 CA 1
   ATOM 1093 C D TRP A 96 ? 7.33223 21.42416 48.77550 0.537 39.52277 C ? A ? 44 C 1
   ATOM 1094 O D TRP A 96 ? 6.70300 21.53566 47.71332 0.537 40.58589 O ? A ? 44 O 1
   ATOM 1095 CB D TRP A 96 ? 9.80186 21.73804 49.22991 0.537 40.05216 C ? A ? 44 CB 1
   ATOM 1096 CG D TRP A 96 ? 10.98840 22.67568 49.20492 0.537 39.87907 C ? A ? 44 CG 1
   ATOM 1097 CD1 D TRP A 96 ? 10.97353 24.04340 49.21322 0.537 41.54465 C ? A ? 44 CD1 1
   ATOM 1098 CD2 D TRP A 96 ? 12.35766 22.29300 49.25401 0.537 40.65981 C ? A ? 44 CD2 1
   ATOM 1099 NE1 D TRP A 96 ? 12.25894 24.53678 49.25322 0.537 42.20723 N ? A ? 44 NE1 1
   ATOM 1100 CE2 D TRP A 96 ? 13.12839 23.47904 49.27848 0.537 43.37852 C ? A ? 44 CE2 1
   ATOM 1101 CE3 D TRP A 96 ? 13.00875 21.05794 49.31833 0.537 38.93615 C ? A ? 44 CE3 1
   ATOM 1102 CZ2 D TRP A 96 ? 14.51760 23.46130 49.31971 0.537 46.00809 C ? A ? 44 CZ2 1
   ATOM 1103 CZ3 D TRP A 96 ? 14.37918 21.03809 49.35077 0.537 42.11679 C ? A ? 44 CZ3 1
   ATOM 1104 CH2 D TRP A 96 ? 15.12550 22.23443 49.36414 0.537 44.77064 C ? A ? 44 CH2 1
   ATOM 1105 H D TRP A 96 ? 8.65829 23.13885 50.90962 0.537 48.53698 H ? A ? 44 H 1
   ATOM 1106 HA D TRP A 96 ? 8.53811 23.02423 48.32841 0.537 50.05965 H ? A ? 44 HA 1
   ATOM 1107 HB2 D TRP A 96 ? 9.81825 21.27187 50.08039 0.537 49.00286 H ? A ? 44 HB2 1
   ATOM 1108 HB3 D TRP A 96 ? 9.91605 21.10608 48.50294 0.537 49.00286 H ? A ? 44 HB3 1
   ATOM 1109 HD1 D TRP A 96 ? 10.20455 24.56611 49.19452 0.537 50.79384 H ? A ? 44 HD1 1
   ATOM 1110 HE1 D TRP A 96 ? 12.47834 25.36829 49.26100 0.537 51.58894 H ? A ? 44 HE1 1
   ATOM 1111 HE3 D TRP A 96 ? 12.52219 20.26563 49.33872 0.537 47.66364 H ? A ? 44 HE3 1
   ATOM 1112 HZ2 D TRP A 96 ? 15.01305 24.24833 49.31723 0.537 56.14997 H ? A ? 44 HZ2 1
   ATOM 1113 HZ3 D TRP A 96 ? 14.82424 20.22161 49.36418 0.537 51.48041 H ? A ? 44 HZ3 1
   ATOM 1114 HH2 D TRP A 96 ? 16.05355 22.18945 49.40412 0.537 54.66503 H ? A ? 44 HH2 1
   ATOM 1115 N B PRO A 97 ? 6.97285 20.81437 49.62324 0.463 38.20119 N ? A ? 45 N 1
   ATOM 1116 CA B PRO A 97 ? 5.95403 19.81931 49.27292 0.463 40.24795 C ? A ? 45 CA 1
   ATOM 1117 C B PRO A 97 ? 4.86613 20.43407 48.41794 0.463 41.60263 C ? A ? 45 C 1
   ATOM 1118 O B PRO A 97 ? 4.79515 20.17007 47.21565 0.463 42.13860 O ? A ? 45 O 1
   ATOM 1119 CB B PRO A 97 ? 5.41507 19.35085 50.63310 0.463 37.91252 C ? A ? 45 CB 1
   ATOM 1120 CG B PRO A 97 ? 6.31221 20.02336 51.69888 0.463 39.77098 C ? A ? 45 CG 1
   ATOM 1121 CD B PRO A 97 ? 7.51001 20.58195 50.97273 0.463 38.52202 C ? A ? 45 CD 1
   ATOM 1122 HA B PRO A 97 ? 6.34883 19.05724 48.82093 0.463 49.23781 H ? A ? 45 HA 1
   ATOM 1123 HB2 B PRO A 97 ? 4.49225 19.63244 50.73314 0.463 46.43529 H ? A ? 45 HB2 1
   ATOM 1124 HB3 B PRO A 97 ? 5.47543 18.38458 50.69294 0.463 46.43529 H ? A ? 45 HB3 1
   ATOM 1125 HG2 B PRO A 97 ? 5.81753 20.73434 52.13557 0.463 48.66544 H ? A ? 45 HG2 1
   ATOM 1126 HG3 B PRO A 97 ? 6.58890 19.36194 52.35224 0.463 48.66544 H ? A ? 45 HG3 1
   ATOM 1127 HD2 B PRO A 97 ? 7.80894 21.41115 51.37763 0.463 47.16668 H ? A ? 45 HD2 1
   ATOM 1128 HD3 B PRO A 97 ? 8.23766 19.94080 50.95375 0.463 47.16668 H ? A ? 45 HD3 1
   ATOM 1129 N D PRO A 97 ? 6.98880 20.49728 49.66424 0.537 38.78083 N ? A ? 45 N 1
   ATOM 1130 CA D PRO A 97 ? 6.09434 19.40916 49.24754 0.537 40.10568 C ? A ? 45 CA 1
   ATOM 1131 C D PRO A 97 ? 4.77532 19.88116 48.67170 0.537 41.33906 C ? A ? 45 C 1
   ATOM 1132 O D PRO A 97 ? 4.14666 19.12927 47.91277 0.537 43.25736 O ? A ? 45 O 1
   ATOM 1133 CB D PRO A 97 ? 5.88708 18.60965 50.53443 0.537 37.34246 C ? A ? 45 CB 1
   ATOM 1134 CG D PRO A 97 ? 7.17759 18.79069 51.31967 0.537 33.77480 C ? A ? 45 CG 1
   ATOM 1135 CD D PRO A 97 ? 7.51763 20.28926 51.03172 0.537 38.65971 C ? A ? 45 CD 1
   ATOM 1136 HA D PRO A 97 ? 6.54277 18.85194 48.59232 0.537 49.06708 H ? A ? 45 HA 1
   ATOM 1137 HB2 D PRO A 97 ? 5.12909 18.96391 51.02520 0.537 45.75121 H ? A ? 45 HB2 1
   ATOM 1138 HB3 D PRO A 97 ? 5.73754 17.67499 50.32242 0.537 45.75121 H ? A ? 45 HB3 1
   ATOM 1139 HG2 D PRO A 97 ? 7.02976 18.63194 52.26511 0.537 41.47002 H ? A ? 45 HG2 1
   ATOM 1140 HG3 D PRO A 97 ? 7.86830 18.19617 50.98747 0.537 41.47002 H ? A ? 45 HG3 1
   ATOM 1141 HD2 D PRO A 97 ? 7.07370 20.87285 51.66673 0.537 47.33192 H ? A ? 45 HD2 1
   ATOM 1142 HD3 D PRO A 97 ? 8.47583 20.43779 51.05831 0.537 47.33192 H ? A ? 45 HD3 1
   ATOM 1143 N B GLN A 98 ? 4.05842 21.29724 49.03827 0.463 39.98932 N ? A ? 46 N 1
   ATOM 1144 CA B GLN A 98 ? 2.97690 21.99183 48.34964 0.463 42.68611 C ? A ? 46 CA 1
   ATOM 1145 C B GLN A 98 ? 3.40219 22.54021 46.99077 0.463 46.64471 C ? A ? 46 C 1
   ATOM 1146 O B GLN A 98 ? 2.58285 22.62727 46.06607 0.463 46.26832 O ? A ? 46 O 1
   ATOM 1147 CB B GLN A 98 ? 2.47347 23.12504 49.24377 0.463 44.50413 C ? A ? 46 CB 1
   ATOM 1148 CG B GLN A 98 ? 0.98230 23.19632 49.44007 0.463 46.62887 C ? A ? 46 CG 1
   ATOM 1149 CD B GLN A 98 ? 0.54458 22.80986 50.83425 0.463 44.65791 C ? A ? 46 CD 1
   ATOM 1150 OE1 B GLN A 98 ? 1.16874 21.95183 51.48054 0.463 43.50143 O ? A ? 46 OE1 1
   ATOM 1151 NE2 B GLN A 98 ? -0.59116 23.37869 51.27977 0.463 45.65390 N ? A ? 46 NE2 1
   ATOM 1152 H B GLN A 98 ? 4.11816 21.50035 49.87180 0.463 48.92745 H ? A ? 46 H 1
   ATOM 1153 HA B GLN A 98 ? 2.25316 21.36692 48.18659 0.463 52.16360 H ? A ? 46 HA 1
   ATOM 1154 HB2 B GLN A 98 ? 2.87348 23.01962 50.12114 0.463 54.34522 H ? A ? 46 HB2 1
   ATOM 1155 HB3 B GLN A 98 ? 2.75164 23.96738 48.85137 0.463 54.34522 H ? A ? 46 HB3 1
   ATOM 1156 HG2 B GLN A 98 ? 0.68704 24.10571 49.27659 0.463 56.89490 H ? A ? 46 HG2 1
   ATOM 1157 HG3 B GLN A 98 ? 0.55385 22.59095 48.81489 0.463 56.89490 H ? A ? 46 HG3 1
   ATOM 1158 HE21 B GLN A 98 ? -1.02285 23.92753 50.77775 0.463 55.72495 H ? A ? 46 HE21 1
   ATOM 1159 HE22 B GLN A 98 ? -0.88509 23.19327 52.06643 0.463 55.72495 H ? A ? 46 HE22 1
   ATOM 1160 N D GLN A 98 ? 4.33157 21.08692 49.02385 0.537 39.94050 N ? A ? 46 N 1
   ATOM 1161 CA D GLN A 98 ? 3.18815 21.68830 48.35398 0.537 42.43030 C ? A ? 46 CA 1
   ATOM 1162 C D GLN A 98 ? 3.56708 22.18361 46.96300 0.537 46.41515 C ? A ? 46 C 1
   ATOM 1163 O D GLN A 98 ? 2.85694 21.91264 45.98896 0.537 46.85428 O ? A ? 46 O 1
   ATOM 1164 CB D GLN A 98 ? 2.61558 22.82708 49.20347 0.537 44.23338 C ? A ? 46 CB 1
   ATOM 1165 CG D GLN A 98 ? 1.60987 23.73137 48.46569 0.537 46.04276 C ? A ? 46 CG 1
   ATOM 1166 CD D GLN A 98 ? 0.72239 24.57805 49.40632 0.537 47.17768 C ? A ? 46 CD 1
   ATOM 1167 OE1 D GLN A 98 ? 1.22126 25.32821 50.24902 0.537 47.24617 O ? A ? 46 OE1 1
   ATOM 1168 NE2 D GLN A 98 ? -0.59806 24.46378 49.24605 0.537 48.50619 N ? A ? 46 NE2 1
   ATOM 1169 H D GLN A 98 ? 4.67466 21.57328 49.64461 0.537 48.86887 H ? A ? 46 H 1
   ATOM 1170 HA D GLN A 98 ? 2.49517 21.01691 48.25448 0.537 51.85662 H ? A ? 46 HA 1
   ATOM 1171 HB2 D GLN A 98 ? 2.15811 22.44259 49.96753 0.537 54.02032 H ? A ? 46 HB2 1
   ATOM 1172 HB3 D GLN A 98 ? 3.34842 23.38751 49.50310 0.537 54.02032 H ? A ? 46 HB3 1
   ATOM 1173 HG2 D GLN A 98 ? 2.10085 24.34221 47.89411 0.537 56.19158 H ? A ? 46 HG2 1
   ATOM 1174 HG3 D GLN A 98 ? 1.02417 23.17392 47.92986 0.537 56.19158 H ? A ? 46 HG3 1
   ATOM 1175 HE21 D GLN A 98 ? -0.91415 23.93875 48.64270 0.537 59.14770 H ? A ? 46 HE21 1
   ATOM 1176 HE22 D GLN A 98 ? -1.13258 24.91522 49.74615 0.537 59.14770 H ? A ? 46 HE22 1
   ATOM 1177 N . LEU A 99 ? 4.66292 22.94300 46.84679 1.000 46.19954 N ? A ? 47 N 1
   ATOM 1178 CA . LEU A 99 ? 5.14577 23.35554 45.53122 1.000 44.35955 C ? A ? 47 CA 1
   ATOM 1179 C . LEU A 99 ? 5.29559 22.12012 44.65337 1.000 45.22103 C ? A ? 47 C 1
   ATOM 1180 O . LEU A 99 ? 4.60363 21.96717 43.65090 1.000 50.07230 O ? A ? 47 O 1
   ATOM 1181 CB . LEU A 99 ? 6.44759 24.14642 45.68813 1.000 46.34814 C ? A ? 47 CB 1
   ATOM 1182 CG . LEU A 99 ? 7.17113 24.75662 44.50205 1.000 48.25646 C ? A ? 47 CG 1
   ATOM 1183 CD1 . LEU A 99 ? 6.06728 25.58446 43.76122 1.000 51.96024 C ? A ? 47 CD1 1
   ATOM 1184 CD2 . LEU A 99 ? 8.31259 25.53909 44.85786 1.000 50.45887 C ? A ? 47 CD2 1
   ATOM 1185 HA . LEU A 99 ? 4.52134 23.95612 45.09500 1.000 54.17173 H ? A ? 47 HA 1
   ATOM 1186 HB2 . LEU A 99 ? 6.25236 24.88745 46.28283 1.000 56.55803 H ? A ? 47 HB2 1
   ATOM 1187 HB3 . LEU A 99 ? 7.08794 23.54768 46.10328 1.000 56.55803 H ? A ? 47 HB3 1
   ATOM 1188 HG . LEU A 99 ? 7.56340 24.07871 43.92981 1.000 58.84802 H ? A ? 47 HG 1
   ATOM 1189 HD11 . LEU A 99 ? 6.48533 26.11920 43.06827 1.000 63.29255 H ? A ? 47 HD11 1
   ATOM 1190 HD12 . LEU A 99 ? 5.42621 24.97324 43.36582 1.000 63.29255 H ? A ? 47 HD12 1
   ATOM 1191 HD13 . LEU A 99 ? 5.62252 26.16174 44.40141 1.000 63.29255 H ? A ? 47 HD13 1
   ATOM 1192 HD21 . LEU A 99 ? 8.72851 25.87675 44.04922 1.000 61.49090 H ? A ? 47 HD21 1
   ATOM 1193 HD22 . LEU A 99 ? 8.02674 26.27877 45.41648 1.000 61.49090 H ? A ? 47 HD22 1
   ATOM 1194 HD23 . LEU A 99 ? 8.93933 24.98054 45.34377 1.000 61.49090 H ? A ? 47 HD23 1
   ATOM 1195 H B LEU A 99 ? 5.24481 22.98582 47.47859 0.463 56.37971 H ? A ? 47 H 1
   ATOM 1196 H D LEU A 99 ? 5.13591 23.22700 47.50650 0.537 56.37971 H ? A ? 47 H 1
   ATOM 1197 N . ALA A 100 ? 6.02818 21.13857 45.12385 1.000 44.68741 N ? A ? 48 N 1
   ATOM 1198 CA . ALA A 100 ? 6.14905 19.89621 44.38255 1.000 49.79715 C ? A ? 48 CA 1
   ATOM 1199 C . ALA A 100 ? 4.82630 19.33284 43.88195 1.000 51.27968 C ? A ? 48 C 1
   ATOM 1200 O . ALA A 100 ? 4.57290 19.23175 42.67608 1.000 53.11443 O ? A ? 48 O 1
   ATOM 1201 CB . ALA A 100 ? 6.77637 18.83044 45.27262 1.000 39.10018 C ? A ? 48 CB 1
   ATOM 1202 H . ALA A 100 ? 6.46448 21.16158 45.86460 1.000 54.56515 H ? A ? 48 H 1
   ATOM 1203 HA . ALA A 100 ? 6.69586 20.09866 43.60737 1.000 60.69685 H ? A ? 48 HA 1
   ATOM 1204 HB1 . ALA A 100 ? 7.06256 18.08616 44.72032 1.000 47.86048 H ? A ? 48 HB1 1
   ATOM 1205 HB2 . ALA A 100 ? 7.53939 19.21295 45.73347 1.000 47.86048 H ? A ? 48 HB2 1
   ATOM 1206 HB3 . ALA A 100 ? 6.11721 18.52953 45.91750 1.000 47.86048 H ? A ? 48 HB3 1
   ATOM 1207 N . ALA A 101 ? 4.00575 18.91663 44.83975 1.000 47.15916 N ? A ? 49 N 1
   ATOM 1208 CA . ALA A 101 ? 2.72706 18.28438 44.54828 1.000 47.93619 C ? A ? 49 CA 1
   ATOM 1209 C . ALA A 101 ? 1.95029 19.06866 43.52352 1.000 52.08692 C ? A ? 49 C 1
   ATOM 1210 O . ALA A 101 ? 1.28068 18.51152 42.64017 1.000 64.65710 O ? A ? 49 O 1
   ATOM 1211 CB . ALA A 101 ? 1.93142 18.16169 45.84552 1.000 44.69272 C ? A ? 49 CB 1
   ATOM 1212 H . ALA A 101 ? 4.16828 18.98963 45.68109 1.000 57.53125 H ? A ? 49 H 1
   ATOM 1213 HA . ALA A 101 ? 2.87648 17.39668 44.18693 1.000 58.46370 H ? A ? 49 HA 1
   ATOM 1214 HB1 . ALA A 101 ? 1.07575 17.74727 45.65319 1.000 54.57152 H ? A ? 49 HB1 1
   ATOM 1215 HB2 . ALA A 101 ? 2.43072 17.61439 46.47167 1.000 54.57152 H ? A ? 49 HB2 1
   ATOM 1216 HB3 . ALA A 101 ? 1.79405 19.04727 46.21670 1.000 54.57152 H ? A ? 49 HB3 1
   ATOM 1217 N . ALA A 102 ? 2.06735 20.36828 43.58444 1.000 50.63448 N ? A ? 50 N 1
   ATOM 1218 CA . ALA A 102 ? 1.43123 21.14847 42.54877 1.000 54.09520 C ? A ? 50 CA 1
   ATOM 1219 C . ALA A 102 ? 2.11946 20.99699 41.20326 1.000 56.87001 C ? A ? 50 C 1
   ATOM 1220 O . ALA A 102 ? 1.47564 20.68311 40.20976 1.000 68.83832 O ? A ? 50 O 1
   ATOM 1221 CB . ALA A 102 ? 1.41348 22.58664 42.95209 1.000 55.00444 C ? A ? 50 CB 1
   ATOM 1222 H . ALA A 102 ? 2.49126 20.81032 44.18818 1.000 61.70164 H ? A ? 50 H 1
   ATOM 1223 HA . ALA A 102 ? 0.52110 20.82864 42.44733 1.000 65.85451 H ? A ? 50 HA 1
   ATOM 1224 HB1 . ALA A 102 ? 0.91046 23.09272 42.29500 1.000 66.94559 H ? A ? 50 HB1 1
   ATOM 1225 HB2 . ALA A 102 ? 0.99315 22.66530 43.82274 1.000 66.94559 H ? A ? 50 HB2 1
   ATOM 1226 HB3 . ALA A 102 ? 2.32557 22.91406 42.99433 1.000 66.94559 H ? A ? 50 HB3 1
   ATOM 1227 N A LEU A 103 ? 3.44498 21.10586 41.18062 0.484 56.00443 N ? A ? 51 N 1
   ATOM 1228 CA A LEU A 103 ? 4.17744 21.23498 39.92671 0.484 57.18208 C ? A ? 51 CA 1
   ATOM 1229 C A LEU A 103 ? 4.24804 19.92984 39.14512 0.484 58.40358 C ? A ? 51 C 1
   ATOM 1230 O A LEU A 103 ? 4.95041 19.85066 38.12028 0.484 58.49717 O ? A ? 51 O 1
   ATOM 1231 CB A LEU A 103 ? 5.60604 21.72610 40.18434 0.484 56.07803 C ? A ? 51 CB 1
   ATOM 1232 CG A LEU A 103 ? 5.87008 23.18887 40.48454 0.484 55.16017 C ? A ? 51 CG 1
   ATOM 1233 CD1 A LEU A 103 ? 7.39411 23.38860 40.54547 0.484 54.00557 C ? A ? 51 CD1 1
   ATOM 1234 CD2 A LEU A 103 ? 5.23147 24.05688 39.43743 0.484 56.49102 C ? A ? 51 CD2 1
   ATOM 1235 H A LEU A 103 ? 3.94434 21.10751 41.88079 0.484 68.14558 H ? A ? 51 H 1
   ATOM 1236 HA A LEU A 103 ? 3.72031 21.89815 39.38621 0.484 69.55875 H ? A ? 51 HA 1
   ATOM 1237 HB2 A LEU A 103 ? 5.94512 21.23037 40.94603 0.484 68.23390 H ? A ? 51 HB2 1
   ATOM 1238 HB3 A LEU A 103 ? 6.12686 21.51621 39.39339 0.484 68.23390 H ? A ? 51 HB3 1
   ATOM 1239 HG A LEU A 103 ? 5.48377 23.45338 41.33406 0.484 67.13247 H ? A ? 51 HG 1
   ATOM 1240 HD11 A LEU A 103 ? 7.59348 24.11203 41.16013 0.484 65.74694 H ? A ? 51 HD11 1
   ATOM 1241 HD12 A LEU A 103 ? 7.80804 22.56785 40.85521 0.484 65.74694 H ? A ? 51 HD12 1
   ATOM 1242 HD13 A LEU A 103 ? 7.71945 23.60893 39.65862 0.484 65.74694 H ? A ? 51 HD13 1
   ATOM 1243 HD21 A LEU A 103 ? 5.59996 24.95188 39.50145 0.484 68.72949 H ? A ? 51 HD21 1
   ATOM 1244 HD22 A LEU A 103 ? 5.41808 23.68422 38.56153 0.484 68.72949 H ? A ? 51 HD22 1
   ATOM 1245 HD23 A LEU A 103 ? 4.27373 24.08186 39.58908 0.484 68.72949 H ? A ? 51 HD23 1
   ATOM 1246 N B LEU A 103 ? 3.44366 21.09925 41.17226 0.230 56.38134 N ? A ? 51 N 1
   ATOM 1247 CA B LEU A 103 ? 4.12113 21.25151 39.89142 0.230 57.12320 C ? A ? 51 CA 1
   ATOM 1248 C B LEU A 103 ? 4.09461 19.97393 39.06546 0.230 58.75907 C ? A ? 51 C 1
   ATOM 1249 O B LEU A 103 ? 4.53885 19.97457 37.90724 0.230 58.53455 O ? A ? 51 O 1
   ATOM 1250 CB B LEU A 103 ? 5.58430 21.67966 40.08899 0.230 56.09710 C ? A ? 51 CB 1
   ATOM 1251 CG B LEU A 103 ? 5.87016 23.04425 40.70580 0.230 55.07290 C ? A ? 51 CG 1
   ATOM 1252 CD1 B LEU A 103 ? 7.38418 23.20658 40.85325 0.230 53.93882 C ? A ? 51 CD1 1
   ATOM 1253 CD2 B LEU A 103 ? 5.28028 24.15437 39.86269 0.230 56.49418 C ? A ? 51 CD2 1
   ATOM 1254 H B LEU A 103 ? 3.95904 21.08371 41.86055 0.230 68.59787 H ? A ? 51 H 1
   ATOM 1255 HA B LEU A 103 ? 3.66831 21.95534 39.40103 0.230 69.48810 H ? A ? 51 HA 1
   ATOM 1256 HB2 B LEU A 103 ? 6.00523 21.02295 40.66558 0.230 68.25678 H ? A ? 51 HB2 1
   ATOM 1257 HB3 B LEU A 103 ? 6.00950 21.67675 39.21716 0.230 68.25678 H ? A ? 51 HB3 1
   ATOM 1258 HG B LEU A 103 ? 5.45687 23.10936 41.58092 0.230 67.02775 H ? A ? 51 HG 1
   ATOM 1259 HD11 B LEU A 103 ? 7.57166 24.06942 41.25481 0.230 65.66684 H ? A ? 51 HD11 1
   ATOM 1260 HD12 B LEU A 103 ? 7.72413 22.49690 41.42042 0.230 65.66684 H ? A ? 51 HD12 1
   ATOM 1261 HD13 B LEU A 103 ? 7.79437 23.15395 39.97582 0.230 65.66684 H ? A ? 51 HD13 1
   ATOM 1262 HD21 B LEU A 103 ? 5.58449 25.00846 40.20746 0.230 68.73328 H ? A ? 51 HD21 1
   ATOM 1263 HD22 B LEU A 103 ? 5.57455 24.04435 38.94497 0.230 68.73328 H ? A ? 51 HD22 1
   ATOM 1264 HD23 B LEU A 103 ? 4.31259 24.10511 39.90791 0.230 68.73328 H ? A ? 51 HD23 1
   ATOM 1265 N C LEU A 103 ? 3.44617 21.10300 41.17659 0.286 56.47620 N ? A ? 51 N 1
   ATOM 1266 CA C LEU A 103 ? 4.15431 21.24260 39.90908 0.286 57.13929 C ? A ? 51 CA 1
   ATOM 1267 C C LEU A 103 ? 4.19872 19.94516 39.11491 0.286 58.47764 C ? A ? 51 C 1
   ATOM 1268 O C LEU A 103 ? 4.81381 19.89439 38.03708 0.286 58.50055 O ? A ? 51 O 1
   ATOM 1269 CB C LEU A 103 ? 5.59271 21.73225 40.13063 0.286 56.08495 C ? A ? 51 CB 1
   ATOM 1270 CG C LEU A 103 ? 5.82853 23.15642 40.61493 0.286 55.10319 C ? A ? 51 CG 1
   ATOM 1271 CD1 C LEU A 103 ? 7.33918 23.37682 40.75252 0.286 54.00421 C ? A ? 51 CD1 1
   ATOM 1272 CD2 C LEU A 103 ? 5.21062 24.15480 39.66527 0.286 56.51597 C ? A ? 51 CD2 1
   ATOM 1273 H C LEU A 103 ? 3.95261 21.09677 41.87163 0.286 68.71171 H ? A ? 51 H 1
   ATOM 1274 HA C LEU A 103 ? 3.68900 21.91558 39.38802 0.286 69.50741 H ? A ? 51 HA 1
   ATOM 1275 HB2 C LEU A 103 ? 5.99854 21.14882 40.79079 0.286 68.24220 H ? A ? 51 HB2 1
   ATOM 1276 HB3 C LEU A 103 ? 6.05964 21.65099 39.28430 0.286 68.24220 H ? A ? 51 HB3 1
   ATOM 1277 HG C LEU A 103 ? 5.40759 23.29671 41.47750 0.286 67.06409 H ? A ? 51 HG 1
   ATOM 1278 HD11 C LEU A 103 ? 7.49920 24.28076 41.06587 0.286 65.74532 H ? A ? 51 HD11 1
   ATOM 1279 HD12 C LEU A 103 ? 7.69477 22.73796 41.38995 0.286 65.74532 H ? A ? 51 HD12 1
   ATOM 1280 HD13 C LEU A 103 ? 7.75727 23.24797 39.88679 0.286 65.74532 H ? A ? 51 HD13 1
   ATOM 1281 HD21 C LEU A 103 ? 5.51498 25.04512 39.90105 0.286 68.75943 H ? A ? 51 HD21 1
   ATOM 1282 HD22 C LEU A 103 ? 5.48448 23.94061 38.75972 0.286 68.75943 H ? A ? 51 HD22 1
   ATOM 1283 HD23 C LEU A 103 ? 4.24472 24.10502 39.73924 0.286 68.75943 H ? A ? 51 HD23 1
   ATOM 1284 N . GLY A 104 ? 3.56859 18.89216 39.62298 1.000 56.25973 N ? A ? 52 N 1
   ATOM 1285 CA . GLY A 104 ? 3.63645 17.60693 39.03402 1.000 62.69689 C ? A ? 52 CA 1
   ATOM 1286 C . GLY A 104 ? 4.76208 16.76334 39.58641 1.000 66.75752 C ? A ? 52 C 1
   ATOM 1287 O . GLY A 104 ? 4.60049 15.54017 39.73931 1.000 62.84573 O ? A ? 52 O 1
   ATOM 1288 HA2 . GLY A 104 ? 2.80110 17.13996 39.19225 1.000 76.17653 H ? A ? 52 HA2 1
   ATOM 1289 HA3 . GLY A 104 ? 3.76902 17.70175 38.07782 1.000 76.17653 H ? A ? 52 HA3 1
   ATOM 1290 H A GLY A 104 ? 3.05187 18.93167 40.30931 0.484 68.45194 H ? A ? 52 H 1
   ATOM 1291 H B GLY A 104 ? 3.15319 18.89962 40.37597 0.230 68.45194 H ? A ? 52 H 1
   ATOM 1292 H C GLY A 104 ? 3.08444 18.92045 40.33319 0.286 68.45194 H ? A ? 52 H 1
   ATOM 1293 N . GLN A 105 ? 5.90586 17.38311 39.86310 1.000 59.88623 N ? A ? 53 N 1
   ATOM 1294 CA . GLN A 105 ? 7.03579 16.66084 40.42010 1.000 59.27438 C ? A ? 53 CA 1
   ATOM 1295 C . GLN A 105 ? 6.64442 15.91538 41.70732 1.000 53.63918 C ? A ? 53 C 1
   ATOM 1296 O . GLN A 105 ? 5.61574 16.19378 42.32309 1.000 56.44463 O ? A ? 53 O 1
   ATOM 1297 CB . GLN A 105 ? 8.16978 17.65096 40.63154 1.000 56.22528 C ? A ? 53 CB 1
   ATOM 1298 CG . GLN A 105 ? 8.85657 17.92051 39.29974 1.000 53.91454 C ? A ? 53 CG 1
   ATOM 1299 CD . GLN A 105 ? 10.21423 18.63245 39.43685 1.000 54.74762 C ? A ? 53 CD 1
   ATOM 1300 OE1 . GLN A 105 ? 10.27927 19.88058 39.38288 1.000 54.08694 O ? A ? 53 OE1 1
   ATOM 1301 NE2 . GLN A 105 ? 11.30907 17.83931 39.59979 1.000 50.60252 N ? A ? 53 NE2 1
   ATOM 1302 H . GLN A 105 ? 6.05021 18.22139 39.73647 1.000 72.80374 H ? A ? 53 H 1
   ATOM 1303 HA . GLN A 105 ? 7.34808 15.96804 39.81727 1.000 72.06952 H ? A ? 53 HA 1
   ATOM 1304 HB2 . GLN A 105 ? 7.81749 18.48535 40.97878 1.000 68.41059 H ? A ? 53 HB2 1
   ATOM 1305 HB3 . GLN A 105 ? 8.81812 17.28118 41.25107 1.000 68.41059 H ? A ? 53 HB3 1
   ATOM 1306 HG2 . GLN A 105 ? 9.01002 17.07464 38.85044 1.000 65.63771 H ? A ? 53 HG2 1
   ATOM 1307 HG3 . GLN A 105 ? 8.28043 18.48348 38.75935 1.000 65.63771 H ? A ? 53 HG3 1
   ATOM 1308 HE21 . GLN A 105 ? 11.22106 16.98411 39.62189 1.000 61.66328 H ? A ? 53 HE21 1
   ATOM 1309 HE22 . GLN A 105 ? 12.08853 18.19360 39.68059 1.000 61.66328 H ? A ? 53 HE22 1
   ATOM 1310 N . ASP A 106 ? 7.44436 14.88759 42.06104 1.000 50.91167 N ? A ? 54 N 1
   ATOM 1311 CA . ASP A 106 ? 7.31815 14.11650 43.30870 1.000 46.66249 C ? A ? 54 CA 1
   ATOM 1312 C . ASP A 106 ? 8.15955 14.75437 44.41871 1.000 41.18755 C ? A ? 54 C 1
   ATOM 1313 O . ASP A 106 ? 9.19795 15.34696 44.17538 1.000 41.69364 O ? A ? 54 O 1
   ATOM 1314 H . ASP A 106 ? 8.09422 14.60882 41.57158 1.000 62.03427 H ? A ? 54 H 1
   ATOM 1315 HA . ASP A 106 ? 6.40727 14.12247 43.64212 1.000 56.93526 H ? A ? 54 HA 1
   ATOM 1316 CB A ASP A 106 ? 7.67734 12.63659 43.03661 0.752 45.51792 C ? A ? 54 CB 1
   ATOM 1317 CG A ASP A 106 ? 8.54177 11.97483 44.12071 0.752 42.53399 C ? A ? 54 CG 1
   ATOM 1318 OD1 A ASP A 106 ? 9.70196 12.38636 44.25203 0.752 45.60831 O ? A ? 54 OD1 1
   ATOM 1319 OD2 A ASP A 106 ? 8.11349 10.98785 44.79199 0.752 49.37099 O ? A ? 54 OD2 1
   ATOM 1320 HB2 A ASP A 106 ? 6.85476 12.12707 42.96846 0.752 55.56176 H ? A ? 54 HB2 1
   ATOM 1321 HB3 A ASP A 106 ? 8.16850 12.58692 42.20162 0.752 55.56176 H ? A ? 54 HB3 1
   ATOM 1322 CB B ASP A 106 ? 7.75645 12.66722 43.07807 0.248 45.06649 C ? A ? 54 CB 1
   ATOM 1323 CG B ASP A 106 ? 8.06322 11.92286 44.36379 0.248 42.17357 C ? A ? 54 CG 1
   ATOM 1324 OD1 B ASP A 106 ? 9.24883 11.90993 44.78941 0.248 42.37294 O ? A ? 54 OD1 1
   ATOM 1325 OD2 B ASP A 106 ? 7.11372 11.33612 44.93657 0.248 43.24210 O ? A ? 54 OD2 1
   ATOM 1326 HB2 B ASP A 106 ? 7.04435 12.19240 42.62162 0.248 55.02006 H ? A ? 54 HB2 1
   ATOM 1327 HB3 B ASP A 106 ? 8.55918 12.66455 42.53354 0.248 55.02006 H ? A ? 54 HB3 1
   ATOM 1328 N A THR A 107 ? 7.69897 14.61184 45.65887 0.319 41.06752 N ? A ? 55 N 1
   ATOM 1329 CA A THR A 107 ? 8.20834 15.48154 46.71481 0.319 38.96547 C ? A ? 55 CA 1
   ATOM 1330 C A THR A 107 ? 9.71452 15.31460 46.91233 0.319 38.22287 C ? A ? 55 C 1
   ATOM 1331 O A THR A 107 ? 10.45549 16.30106 46.99412 0.319 38.00311 O ? A ? 55 O 1
   ATOM 1332 CB A THR A 107 ? 7.44266 15.20087 48.00152 0.319 36.53147 C ? A ? 55 CB 1
   ATOM 1333 OG1 A THR A 107 ? 7.49946 16.35256 48.83754 0.319 37.19617 O ? A ? 55 OG1 1
   ATOM 1334 CG2 A THR A 107 ? 8.03557 13.99577 48.78460 0.319 34.21505 C ? A ? 55 CG2 1
   ATOM 1335 H A THR A 107 ? 7.10971 14.03720 45.90820 0.319 50.22129 H ? A ? 55 H 1
   ATOM 1336 HA A THR A 107 ? 8.06194 16.40730 46.46494 0.319 47.69883 H ? A ? 55 HA 1
   ATOM 1337 HB A THR A 107 ? 6.52579 14.98272 47.77207 0.319 44.77803 H ? A ? 55 HB 1
   ATOM 1338 HG1 A THR A 107 ? 7.09108 16.20589 49.55678 0.319 45.57567 H ? A ? 55 HG1 1
   ATOM 1339 HG21 A THR A 107 ? 7.41235 13.70592 49.46906 0.319 41.99832 H ? A ? 55 HG21 1
   ATOM 1340 HG22 A THR A 107 ? 8.20392 13.25704 48.17894 0.319 41.99832 H ? A ? 55 HG22 1
   ATOM 1341 HG23 A THR A 107 ? 8.87000 14.25287 49.20713 0.319 41.99832 H ? A ? 55 HG23 1
   ATOM 1342 N B THR A 107 ? 7.65427 14.64850 45.64713 0.331 41.05726 N ? A ? 55 N 1
   ATOM 1343 CA B THR A 107 ? 8.19541 15.42400 46.75773 0.331 38.95573 C ? A ? 55 CA 1
   ATOM 1344 C B THR A 107 ? 9.70541 15.30325 46.85120 0.331 38.22382 C ? A ? 55 C 1
   ATOM 1345 O B THR A 107 ? 10.43104 16.30248 46.81813 0.331 38.09806 O ? A ? 55 O 1
   ATOM 1346 CB B THR A 107 ? 7.52385 14.93543 48.02891 0.331 36.16897 C ? A ? 55 CB 1
   ATOM 1347 OG1 B THR A 107 ? 6.11176 14.99753 47.79644 0.331 35.60060 O ? A ? 55 OG1 1
   ATOM 1348 CG2 B THR A 107 ? 7.97531 15.73538 49.27070 0.331 34.55887 C ? A ? 55 CG2 1
   ATOM 1349 H B THR A 107 ? 6.99882 14.13510 45.86256 0.331 50.20897 H ? A ? 55 H 1
   ATOM 1350 HA B THR A 107 ? 8.00349 16.36602 46.62867 0.331 47.68715 H ? A ? 55 HA 1
   ATOM 1351 HB B THR A 107 ? 7.77579 14.02367 48.24364 0.331 44.34303 H ? A ? 55 HB 1
   ATOM 1352 HG1 B THR A 107 ? 5.69775 14.68676 48.45797 0.331 43.66099 H ? A ? 55 HG1 1
   ATOM 1353 HG21 B THR A 107 ? 7.44348 15.48058 50.04085 0.331 42.41090 H ? A ? 55 HG21 1
   ATOM 1354 HG22 B THR A 107 ? 8.90951 15.55529 49.45974 0.331 42.41090 H ? A ? 55 HG22 1
   ATOM 1355 HG23 B THR A 107 ? 7.86384 16.68574 49.11167 0.331 42.41090 H ? A ? 55 HG23 1
   ATOM 1356 N C THR A 107 ? 7.66683 14.64247 45.65005 0.350 41.08009 N ? A ? 55 N 1
   ATOM 1357 CA C THR A 107 ? 8.21445 15.45627 46.72818 0.350 38.96221 C ? A ? 55 CA 1
   ATOM 1358 C C THR A 107 ? 9.72100 15.30709 46.84817 0.350 38.22371 C ? A ? 55 C 1
   ATOM 1359 O C THR A 107 ? 10.46158 16.29625 46.83569 0.350 38.09116 O ? A ? 55 O 1
   ATOM 1360 CB C THR A 107 ? 7.52325 15.07404 48.02330 0.350 36.35576 C ? A ? 55 CB 1
   ATOM 1361 OG1 C THR A 107 ? 6.25016 15.71711 48.02183 0.350 36.12676 O ? A ? 55 OG1 1
   ATOM 1362 CG2 C THR A 107 ? 8.38635 15.44508 49.25146 0.350 34.56898 C ? A ? 55 CG2 1
   ATOM 1363 H C THR A 107 ? 7.02922 14.11399 45.88193 0.350 50.23637 H ? A ? 55 H 1
   ATOM 1364 HA C THR A 107 ? 8.04182 16.39232 46.54131 0.350 47.69492 H ? A ? 55 HA 1
   ATOM 1365 HB C THR A 107 ? 7.39440 14.11558 48.09842 0.350 44.56717 H ? A ? 55 HB 1
   ATOM 1366 HG1 C THR A 107 ? 5.87074 15.60487 48.76280 0.350 44.29238 H ? A ? 55 HG1 1
   ATOM 1367 HG21 C THR A 107 ? 7.83384 15.47589 50.04813 0.350 42.42304 H ? A ? 55 HG21 1
   ATOM 1368 HG22 C THR A 107 ? 9.08474 14.78393 49.37809 0.350 42.42304 H ? A ? 55 HG22 1
   ATOM 1369 HG23 C THR A 107 ? 8.79602 16.31424 49.11867 0.350 42.42304 H ? A ? 55 HG23 1
   ATOM 1370 N . LYS A 108 ? 10.19754 14.07619 46.97077 1.000 38.91672 N ? A ? 56 N 1
   ATOM 1371 CA . LYS A 108 ? 11.61283 13.88850 47.23059 1.000 35.01386 C ? A ? 56 CA 1
   ATOM 1372 C . LYS A 108 ? 12.47452 14.19636 46.00405 1.000 39.83162 C ? A ? 56 C 1
   ATOM 1373 O . LYS A 108 ? 13.56457 14.75006 46.14439 1.000 38.20271 O ? A ? 56 O 1
   ATOM 1374 HA . LYS A 108 ? 11.87638 14.50278 47.93352 1.000 42.95690 H ? A ? 56 HA 1
   ATOM 1375 CB A LYS A 108 ? 11.86613 12.46821 47.73317 0.406 38.07796 C ? A ? 56 CB 1
   ATOM 1376 CG A LYS A 108 ? 11.11896 12.11021 49.02431 0.406 35.95004 C ? A ? 56 CG 1
   ATOM 1377 CD A LYS A 108 ? 10.97130 10.58617 49.23235 0.406 31.55700 C ? A ? 56 CD 1
   ATOM 1378 CE A LYS A 108 ? 9.59483 10.22044 49.91083 0.406 31.19399 C ? A ? 56 CE 1
   ATOM 1379 NZ A LYS A 108 ? 8.36673 10.77267 49.09710 0.406 33.56328 N ? A ? 56 NZ 1
   ATOM 1380 H A LYS A 108 ? 9.73996 13.35551 46.86666 0.319 47.64033 H ? A ? 56 H 1
   ATOM 1381 HB2 A LYS A 108 ? 11.58383 11.84261 47.04773 0.406 46.63382 H ? A ? 56 HB2 1
   ATOM 1382 HB3 A LYS A 108 ? 12.81521 12.36570 47.90535 0.406 46.63382 H ? A ? 56 HB3 1
   ATOM 1383 HG2 A LYS A 108 ? 11.60740 12.46910 49.78163 0.406 44.08031 H ? A ? 56 HG2 1
   ATOM 1384 HG3 A LYS A 108 ? 10.22906 12.49474 48.99111 0.406 44.08031 H ? A ? 56 HG3 1
   ATOM 1385 HD2 A LYS A 108 ? 11.01439 10.13964 48.37231 0.406 38.80867 H ? A ? 56 HD2 1
   ATOM 1386 HD3 A LYS A 108 ? 11.68656 10.27026 49.80638 0.406 38.80867 H ? A ? 56 HD3 1
   ATOM 1387 HE2 A LYS A 108 ? 9.51254 9.25543 49.96449 0.406 38.37306 H ? A ? 56 HE2 1
   ATOM 1388 HE3 A LYS A 108 ? 9.56583 10.60585 50.80051 0.406 38.37306 H ? A ? 56 HE3 1
   ATOM 1389 HZ1 A LYS A 108 ? 8.38369 11.66245 49.08679 0.406 41.21621 H ? A ? 56 HZ1 1
   ATOM 1390 HZ2 A LYS A 108 ? 8.39725 10.47348 48.25946 0.406 41.21621 H ? A ? 56 HZ2 1
   ATOM 1391 HZ3 A LYS A 108 ? 7.60643 10.50261 49.47275 0.406 41.21621 H ? A ? 56 HZ3 1
   ATOM 1392 CB B LYS A 108 ? 11.86059 12.46838 47.69964 0.594 38.04349 C ? A ? 56 CB 1
   ATOM 1393 CG B LYS A 108 ? 10.89456 11.97471 48.73259 0.594 38.41718 C ? A ? 56 CG 1
   ATOM 1394 CD B LYS A 108 ? 11.63803 11.57013 50.00321 0.594 31.42709 C ? A ? 56 CD 1
   ATOM 1395 CE B LYS A 108 ? 10.64835 10.84947 50.95097 0.594 28.23246 C ? A ? 56 CE 1
   ATOM 1396 NZ B LYS A 108 ? 9.34037 11.62033 51.19097 0.594 28.91781 N ? A ? 56 NZ 1
   ATOM 1397 H B LYS A 108 ? 9.74056 13.35048 46.90667 0.331 47.64033 H ? A ? 56 H 1
   ATOM 1398 HB2 B LYS A 108 ? 11.79869 11.87559 46.93436 0.594 46.59246 H ? A ? 56 HB2 1
   ATOM 1399 HB3 B LYS A 108 ? 12.74969 12.42142 48.08461 0.594 46.59246 H ? A ? 56 HB3 1
   ATOM 1400 HG2 B LYS A 108 ? 10.26503 12.67901 48.95293 0.594 47.04088 H ? A ? 56 HG2 1
   ATOM 1401 HG3 B LYS A 108 ? 10.42015 11.20049 48.39139 0.594 47.04088 H ? A ? 56 HG3 1
   ATOM 1402 HD2 B LYS A 108 ? 12.36391 10.96506 49.78436 0.594 38.65277 H ? A ? 56 HD2 1
   ATOM 1403 HD3 B LYS A 108 ? 11.98602 12.35818 50.44906 0.594 38.65277 H ? A ? 56 HD3 1
   ATOM 1404 HE2 B LYS A 108 ? 10.41723 9.98999 50.56525 0.594 34.81921 H ? A ? 56 HE2 1
   ATOM 1405 HE3 B LYS A 108 ? 11.07749 10.72228 51.81153 0.594 34.81921 H ? A ? 56 HE3 1
   ATOM 1406 HZ1 B LYS A 108 ? 8.78425 11.13030 51.68363 0.594 35.64163 H ? A ? 56 HZ1 1
   ATOM 1407 HZ2 B LYS A 108 ? 9.51012 12.38218 51.61859 0.594 35.64163 H ? A ? 56 HZ2 1
   ATOM 1408 HZ3 B LYS A 108 ? 8.94966 11.80647 50.41329 0.594 35.64163 H ? A ? 56 HZ3 1
   ATOM 1409 H C LYS A 108 ? 9.73499 13.35378 46.90943 0.350 47.64033 H ? A ? 56 H 1
   ATOM 1410 N A LEU A 109 ? 12.02468 13.80425 44.80964 0.202 42.39379 N ? A ? 57 N 1
   ATOM 1411 CA A LEU A 109 ? 12.75220 14.17004 43.59764 0.202 45.47688 C ? A ? 57 CA 1
   ATOM 1412 C A LEU A 109 ? 12.89675 15.68349 43.48279 0.202 44.84405 C ? A ? 57 C 1
   ATOM 1413 O A LEU A 109 ? 13.97580 16.19336 43.15418 0.202 44.56186 O ? A ? 57 O 1
   ATOM 1414 CB A LEU A 109 ? 12.03440 13.61642 42.36783 0.202 46.04890 C ? A ? 57 CB 1
   ATOM 1415 CG A LEU A 109 ? 12.50364 12.29110 41.76853 0.202 48.40338 C ? A ? 57 CG 1
   ATOM 1416 CD1 A LEU A 109 ? 12.32724 11.12540 42.73968 0.202 47.08427 C ? A ? 57 CD1 1
   ATOM 1417 CD2 A LEU A 109 ? 11.73091 12.06169 40.47780 0.202 48.39199 C ? A ? 57 CD2 1
   ATOM 1418 H A LEU A 109 ? 11.31568 13.33570 44.67781 0.202 51.81281 H ? A ? 57 H 1
   ATOM 1419 HA A LEU A 109 ? 13.63854 13.77777 43.63514 0.202 55.51251 H ? A ? 57 HA 1
   ATOM 1420 HB2 A LEU A 109 ? 11.10211 13.49440 42.60625 0.202 56.19894 H ? A ? 57 HB2 1
   ATOM 1421 HB3 A LEU A 109 ? 12.11274 14.27859 41.66335 0.202 56.19894 H ? A ? 57 HB3 1
   ATOM 1422 HG A LEU A 109 ? 13.45462 12.32973 41.58135 0.202 59.02432 H ? A ? 57 HG 1
   ATOM 1423 HD11 A LEU A 109 ? 12.64896 10.31262 42.31922 0.202 57.44139 H ? A ? 57 HD11 1
   ATOM 1424 HD12 A LEU A 109 ? 12.83709 11.30537 43.54501 0.202 57.44139 H ? A ? 57 HD12 1
   ATOM 1425 HD13 A LEU A 109 ? 11.38625 11.03518 42.95717 0.202 57.44139 H ? A ? 57 HD13 1
   ATOM 1426 HD21 A LEU A 109 ? 12.01932 11.22459 40.08159 0.202 59.01065 H ? A ? 57 HD21 1
   ATOM 1427 HD22 A LEU A 109 ? 10.78299 12.02274 40.67990 0.202 59.01065 H ? A ? 57 HD22 1
   ATOM 1428 HD23 A LEU A 109 ? 11.90932 12.79492 39.86834 0.202 59.01065 H ? A ? 57 HD23 1
   ATOM 1429 N B LEU A 109 ? 12.01213 13.82876 44.80565 0.271 42.39663 N ? A ? 57 N 1
   ATOM 1430 CA B LEU A 109 ? 12.75968 14.16908 43.59786 0.271 45.48118 C ? A ? 57 CA 1
   ATOM 1431 C B LEU A 109 ? 12.88409 15.68171 43.43320 0.271 44.84884 C ? A ? 57 C 1
   ATOM 1432 O B LEU A 109 ? 13.94131 16.18975 43.03500 0.271 44.50504 O ? A ? 57 O 1
   ATOM 1433 CB B LEU A 109 ? 12.07522 13.54929 42.38216 0.271 45.89405 C ? A ? 57 CB 1
   ATOM 1434 CG B LEU A 109 ? 11.92579 12.02489 42.38216 0.271 48.01149 C ? A ? 57 CG 1
   ATOM 1435 CD1 B LEU A 109 ? 11.31001 11.60480 41.04419 0.271 48.01359 C ? A ? 57 CD1 1
   ATOM 1436 CD2 B LEU A 109 ? 13.26186 11.30661 42.64817 0.271 47.48837 C ? A ? 57 CD2 1
   ATOM 1437 H B LEU A 109 ? 11.28431 13.39143 44.66918 0.271 51.81622 H ? A ? 57 H 1
   ATOM 1438 HA B LEU A 109 ? 13.65560 13.80313 43.66340 0.271 55.51768 H ? A ? 57 HA 1
   ATOM 1439 HB2 B LEU A 109 ? 11.18233 13.92278 42.31770 0.271 56.01313 H ? A ? 57 HB2 1
   ATOM 1440 HB3 B LEU A 109 ? 12.59092 13.78469 41.59505 0.271 56.01313 H ? A ? 57 HB3 1
   ATOM 1441 HG B LEU A 109 ? 11.34235 11.75111 43.10710 0.271 58.55405 H ? A ? 57 HG 1
   ATOM 1442 HD11 B LEU A 109 ? 11.22044 10.63909 41.02711 0.271 58.55658 H ? A ? 57 HD11 1
   ATOM 1443 HD12 B LEU A 109 ? 10.43781 12.01954 40.95388 0.271 58.55658 H ? A ? 57 HD12 1
   ATOM 1444 HD13 B LEU A 109 ? 11.89088 11.89590 40.32395 0.271 58.55658 H ? A ? 57 HD13 1
   ATOM 1445 HD21 B LEU A 109 ? 13.14414 10.35537 42.49921 0.271 57.92631 H ? A ? 57 HD21 1
   ATOM 1446 HD22 B LEU A 109 ? 13.93414 11.65560 42.04224 0.271 57.92631 H ? A ? 57 HD22 1
   ATOM 1447 HD23 B LEU A 109 ? 13.52922 11.46699 43.56670 0.271 57.92631 H ? A ? 57 HD23 1
   ATOM 1448 N C LEU A 109 ? 12.02419 13.83312 44.79908 0.527 42.39566 N ? A ? 57 N 1
   ATOM 1449 CA C LEU A 109 ? 12.81027 14.17830 43.61505 0.527 45.49532 C ? A ? 57 CA 1
   ATOM 1450 C C LEU A 109 ? 12.89151 15.69011 43.41266 0.527 44.85717 C ? A ? 57 C 1
   ATOM 1451 O C LEU A 109 ? 13.94107 16.20342 42.99150 0.527 44.48968 O ? A ? 57 O 1
   ATOM 1452 CB C LEU A 109 ? 12.21836 13.49539 42.38654 0.527 45.06348 C ? A ? 57 CB 1
   ATOM 1453 CG C LEU A 109 ? 12.66938 12.04202 42.19770 0.527 48.74575 C ? A ? 57 CG 1
   ATOM 1454 CD1 C LEU A 109 ? 12.09989 11.61337 40.85936 0.527 48.75088 C ? A ? 57 CD1 1
   ATOM 1455 CD2 C LEU A 109 ? 14.20840 11.86727 42.31512 0.527 45.86651 C ? A ? 57 CD2 1
   ATOM 1456 H C LEU A 109 ? 11.29513 13.40310 44.64689 0.527 51.81506 H ? A ? 57 H 1
   ATOM 1457 HA C LEU A 109 ? 13.71654 13.85166 43.72858 0.527 55.53465 H ? A ? 57 HA 1
   ATOM 1458 HB2 C LEU A 109 ? 11.25175 13.49618 42.46755 0.527 55.01644 H ? A ? 57 HB2 1
   ATOM 1459 HB3 C LEU A 109 ? 12.48555 13.99213 41.59739 0.527 55.01644 H ? A ? 57 HB3 1
   ATOM 1460 HG C LEU A 109 ? 12.34111 11.46171 42.90224 0.527 59.43517 H ? A ? 57 HG 1
   ATOM 1461 HD11 C LEU A 109 ? 12.35766 10.69443 40.68619 0.527 59.44132 H ? A ? 57 HD11 1
   ATOM 1462 HD12 C LEU A 109 ? 11.13306 11.68558 40.88984 0.527 59.44132 H ? A ? 57 HD12 1
   ATOM 1463 HD13 C LEU A 109 ? 12.45312 12.19230 40.16584 0.527 59.44132 H ? A ? 57 HD13 1
   ATOM 1464 HD21 C LEU A 109 ? 14.47121 11.05973 41.84638 0.527 55.98008 H ? A ? 57 HD21 1
   ATOM 1465 HD22 C LEU A 109 ? 14.64486 12.63715 41.91801 0.527 55.98008 H ? A ? 57 HD22 1
   ATOM 1466 HD23 C LEU A 109 ? 14.44779 11.79835 43.25259 0.527 55.98008 H ? A ? 57 HD23 1
   ATOM 1467 N . PHE A 110 ? 11.80975 16.41713 43.74874 1.000 41.81851 N ? A ? 58 N 1
   ATOM 1468 CA . PHE A 110 ? 11.85665 17.88046 43.73537 1.000 43.34336 C ? A ? 58 CA 1
   ATOM 1469 C . PHE A 110 ? 12.76806 18.43851 44.80975 1.000 43.89285 C ? A ? 58 C 1
   ATOM 1470 O . PHE A 110 ? 13.54179 19.34937 44.53374 1.000 40.75988 O ? A ? 58 O 1
   ATOM 1471 HA . PHE A 110 ? 12.20933 18.15987 42.87604 1.000 52.95229 H ? A ? 58 HA 1
   ATOM 1472 CB A PHE A 110 ? 10.44584 18.44595 43.90560 0.459 47.67230 C ? A ? 58 CB 1
   ATOM 1473 CG A PHE A 110 ? 10.37825 19.91772 43.79943 0.459 46.77810 C ? A ? 58 CG 1
   ATOM 1474 CD1 A PHE A 110 ? 10.63246 20.70431 44.88013 0.459 47.09470 C ? A ? 58 CD1 1
   ATOM 1475 CD2 A PHE A 110 ? 10.03979 20.50720 42.62676 0.459 48.40130 C ? A ? 58 CD2 1
   ATOM 1476 CE1 A PHE A 110 ? 10.56204 22.04871 44.78242 0.459 48.48344 C ? A ? 58 CE1 1
   ATOM 1477 CE2 A PHE A 110 ? 9.98405 21.83406 42.52639 0.459 47.74800 C ? A ? 58 CE2 1
   ATOM 1478 CZ A PHE A 110 ? 10.22859 22.61292 43.60505 0.459 50.12189 C ? A ? 58 CZ 1
   ATOM 1479 H A PHE A 110 ? 11.03635 16.09272 43.93903 0.202 51.12248 H ? A ? 58 H 1
   ATOM 1480 HB2 A PHE A 110 ? 9.87487 18.07277 43.21593 0.458 58.14702 H ? A ? 58 HB2 1
   ATOM 1481 HB3 A PHE A 110 ? 10.11354 18.19672 44.78217 0.458 58.14702 H ? A ? 58 HB3 1
   ATOM 1482 HD1 A PHE A 110 ? 10.85667 20.31229 45.69312 0.458 57.45390 H ? A ? 58 HD1 1
   ATOM 1483 HD2 A PHE A 110 ? 9.84473 19.98039 41.88559 0.458 59.02183 H ? A ? 58 HD2 1
   ATOM 1484 HE1 A PHE A 110 ? 10.74243 22.58198 45.52268 0.458 59.12039 H ? A ? 58 HE1 1
   ATOM 1485 HE2 A PHE A 110 ? 9.77577 22.22749 41.70986 0.458 58.23787 H ? A ? 58 HE2 1
   ATOM 1486 HZ A PHE A 110 ? 10.16655 23.53813 43.53400 0.458 61.08653 H ? A ? 58 HZ 1
   ATOM 1487 CB B PHE A 110 ? 10.45558 18.46897 43.89122 0.283 47.66941 C ? A ? 58 CB 1
   ATOM 1488 CG B PHE A 110 ? 10.44211 19.95542 43.95807 0.283 46.29318 C ? A ? 58 CG 1
   ATOM 1489 CD1 B PHE A 110 ? 10.40976 20.59859 45.17140 0.283 46.63373 C ? A ? 58 CD1 1
   ATOM 1490 CD2 B PHE A 110 ? 10.44938 20.70306 42.81075 0.283 48.54632 C ? A ? 58 CD2 1
   ATOM 1491 CE1 B PHE A 110 ? 10.39282 21.96086 45.23882 0.283 48.23029 C ? A ? 58 CE1 1
   ATOM 1492 CE2 B PHE A 110 ? 10.42948 22.05150 42.86876 0.283 48.60150 C ? A ? 58 CE2 1
   ATOM 1493 CZ B PHE A 110 ? 10.40403 22.69136 44.08514 0.283 50.22104 C ? A ? 58 CZ 1
   ATOM 1494 H B PHE A 110 ? 11.04534 16.09313 43.97302 0.271 51.12248 H ? A ? 58 H 1
   ATOM 1495 HB2 B PHE A 110 ? 9.91681 18.20057 43.13057 0.283 58.14355 H ? A ? 58 HB2 1
   ATOM 1496 HB3 B PHE A 110 ? 10.06336 18.13081 44.71142 0.283 58.14355 H ? A ? 58 HB3 1
   ATOM 1497 HD1 B PHE A 110 ? 10.39928 20.09943 45.95603 0.283 56.90074 H ? A ? 58 HD1 1
   ATOM 1498 HD2 B PHE A 110 ? 10.46819 20.27777 41.98390 0.283 59.19584 H ? A ? 58 HD2 1
   ATOM 1499 HE1 B PHE A 110 ? 10.37377 22.38891 46.06423 0.283 58.81661 H ? A ? 58 HE1 1
   ATOM 1500 HE2 B PHE A 110 ? 10.43299 22.54929 42.08321 0.283 59.26206 H ? A ? 58 HE2 1
   ATOM 1501 HZ B PHE A 110 ? 10.39447 23.62057 44.12231 0.283 61.20551 H ? A ? 58 HZ 1
   ATOM 1502 CB C PHE A 110 ? 10.45343 18.45339 43.89424 0.258 47.66684 C ? A ? 58 CB 1
   ATOM 1503 CG C PHE A 110 ? 10.39301 19.93398 43.78298 0.258 46.82442 C ? A ? 58 CG 1
   ATOM 1504 CD1 C PHE A 110 ? 11.10007 20.59750 42.80990 0.258 49.41200 C ? A ? 58 CD1 1
   ATOM 1505 CD2 C PHE A 110 ? 9.59356 20.65490 44.62736 0.258 47.34671 C ? A ? 58 CD2 1
   ATOM 1506 CE1 C PHE A 110 ? 11.02008 21.93907 42.69778 0.258 48.96876 C ? A ? 58 CE1 1
   ATOM 1507 CE2 C PHE A 110 ? 9.50686 22.00075 44.51208 0.258 49.16532 C ? A ? 58 CE2 1
   ATOM 1508 CZ C PHE A 110 ? 10.22658 22.64645 43.54881 0.258 50.12800 C ? A ? 58 CZ 1
   ATOM 1509 H C PHE A 110 ? 11.05079 16.08805 43.98386 0.527 51.12248 H ? A ? 58 H 1
   ATOM 1510 HB2 C PHE A 110 ? 9.88481 18.08139 43.20200 0.258 58.14048 H ? A ? 58 HB2 1
   ATOM 1511 HB3 C PHE A 110 ? 10.11418 18.20854 44.76937 0.258 58.14048 H ? A ? 58 HB3 1
   ATOM 1512 HD1 C PHE A 110 ? 11.63870 20.11730 42.22322 0.258 60.23467 H ? A ? 58 HD1 1
   ATOM 1513 HD2 C PHE A 110 ? 9.10540 20.21636 45.28637 0.258 57.75631 H ? A ? 58 HD2 1
   ATOM 1514 HE1 C PHE A 110 ? 11.50655 22.38082 42.03967 0.258 59.70278 H ? A ? 58 HE1 1
   ATOM 1515 HE2 C PHE A 110 ? 8.95866 22.48390 45.08736 0.258 59.93864 H ? A ? 58 HE2 1
   ATOM 1516 HZ C PHE A 110 ? 10.17493 23.57196 43.47346 0.258 61.09386 H ? A ? 58 HZ 1
   ATOM 1517 N . ALA A 111 ? 12.73515 17.91102 46.03914 1.000 42.04417 N ? A ? 59 N 1
   ATOM 1518 CA . ALA A 111 ? 13.66965 18.44379 47.03269 1.000 40.63315 C ? A ? 59 CA 1
   ATOM 1519 C . ALA A 111 ? 15.12318 18.18647 46.66353 1.000 44.05024 C ? A ? 59 C 1
   ATOM 1520 O . ALA A 111 ? 16.00312 18.98644 47.01053 1.000 38.46619 O ? A ? 59 O 1
   ATOM 1521 CB . ALA A 111 ? 13.44466 17.83034 48.39617 1.000 37.00730 C ? A ? 59 CB 1
   ATOM 1522 H . ALA A 111 ? 12.21280 17.28226 46.30638 1.000 51.39327 H ? A ? 59 H 1
   ATOM 1523 HA . ALA A 111 ? 13.49738 19.39774 47.06719 1.000 49.70005 H ? A ? 59 HA 1
   ATOM 1524 HB1 . ALA A 111 ? 14.06395 18.22853 49.02770 1.000 45.34903 H ? A ? 59 HB1 1
   ATOM 1525 HB2 . ALA A 111 ? 12.53165 18.00409 48.67388 1.000 45.34903 H ? A ? 59 HB2 1
   ATOM 1526 HB3 . ALA A 111 ? 13.59741 16.87402 48.34131 1.000 45.34903 H ? A ? 59 HB3 1
   ATOM 1527 N . ASP A 112 ? 15.40433 17.00471 46.07801 1.000 42.25345 N ? A ? 60 N 1
   ATOM 1528 CA . ASP A 112 ? 16.74863 16.68786 45.59598 1.000 43.70883 C ? A ? 60 CA 1
   ATOM 1529 C . ASP A 112 ? 17.19172 17.71863 44.58098 1.000 47.15773 C ? A ? 60 C 1
   ATOM 1530 O . ASP A 112 ? 18.32424 18.20857 44.63723 1.000 49.84126 O ? A ? 60 O 1
   ATOM 1531 H . ASP A 112 ? 14.83169 16.37571 45.95139 1.000 51.64440 H ? A ? 60 H 1
   ATOM 1532 HA . ASP A 112 ? 17.36771 16.68986 46.34273 1.000 53.39086 H ? A ? 60 HA 1
   ATOM 1533 CB A ASP A 112 ? 16.76973 15.28326 44.96979 0.577 40.85486 C ? A ? 60 CB 1
   ATOM 1534 CG A ASP A 112 ? 16.43616 14.17691 45.96536 0.577 40.17050 C ? A ? 60 CG 1
   ATOM 1535 OD1 A ASP A 112 ? 16.54217 14.40340 47.19411 0.577 38.80093 O ? A ? 60 OD1 1
   ATOM 1536 OD2 A ASP A 112 ? 16.09367 13.06101 45.51936 0.577 38.58368 O ? A ? 60 OD2 1
   ATOM 1537 HB2 A ASP A 112 ? 16.11541 15.24795 44.25459 0.577 49.96609 H ? A ? 60 HB2 1
   ATOM 1538 HB3 A ASP A 112 ? 17.65647 15.10950 44.61707 0.577 49.96609 H ? A ? 60 HB3 1
   ATOM 1539 CB B ASP A 112 ? 16.78301 15.28600 44.99264 0.423 40.91382 C ? A ? 60 CB 1
   ATOM 1540 CG B ASP A 112 ? 17.56070 14.31254 45.84600 0.423 41.84723 C ? A ? 60 CG 1
   ATOM 1541 OD1 B ASP A 112 ? 18.10229 14.71852 46.91399 0.423 40.26987 O ? A ? 60 OD1 1
   ATOM 1542 OD2 B ASP A 112 ? 17.61577 13.13071 45.45730 0.423 39.58518 O ? A ? 60 OD2 1
   ATOM 1543 HB2 B ASP A 112 ? 15.87543 14.95441 44.90761 0.423 50.03685 H ? A ? 60 HB2 1
   ATOM 1544 HB3 B ASP A 112 ? 17.20474 15.32597 44.12003 0.423 50.03685 H ? A ? 60 HB3 1
   ATOM 1545 N . ARG A 113 ? 16.26309 18.10829 43.69363 1.000 45.19082 N ? A ? 61 N 1
   ATOM 1546 CA . ARG A 113 ? 16.57172 19.01617 42.59177 1.000 46.65575 C ? A ? 61 CA 1
   ATOM 1547 C . ARG A 113 ? 16.87415 20.42913 43.08229 1.000 47.75788 C ? A ? 61 C 1
   ATOM 1548 O . ARG A 113 ? 17.69826 21.11470 42.47353 1.000 52.97659 O ? A ? 61 O 1
   ATOM 1549 H . ARG A 113 ? 15.44093 17.85661 43.71139 1.000 55.16924 H ? A ? 61 H 1
   ATOM 1550 HA . ARG A 113 ? 17.35749 18.67356 42.13781 1.000 56.92716 H ? A ? 61 HA 1
   ATOM 1551 CB A ARG A 113 ? 15.41573 19.05006 41.58664 0.380 46.94996 C ? A ? 61 CB 1
   ATOM 1552 CG A ARG A 113 ? 15.68667 19.90445 40.32608 0.380 51.18766 C ? A ? 61 CG 1
   ATOM 1553 CD A ARG A 113 ? 14.39230 20.11378 39.56896 0.380 55.35979 C ? A ? 61 CD 1
   ATOM 1554 NE A ARG A 113 ? 14.53082 21.06530 38.48026 0.380 60.74670 N ? A ? 61 NE 1
   ATOM 1555 CZ A ARG A 113 ? 13.54214 21.81683 38.02308 0.380 63.39135 C ? A ? 61 CZ 1
   ATOM 1556 NH1 A ARG A 113 ? 12.32968 21.76607 38.55653 0.380 65.03562 N ? A ? 61 NH1 1
   ATOM 1557 NH2 A ARG A 113 ? 13.77687 22.64625 37.01266 0.380 64.42853 N ? A ? 61 NH2 1
   ATOM 1558 HB2 A ARG A 113 ? 15.23517 18.14344 41.29282 0.380 57.28021 H ? A ? 61 HB2 1
   ATOM 1559 HB3 A ARG A 113 ? 14.63385 19.41790 42.02738 0.380 57.28021 H ? A ? 61 HB3 1
   ATOM 1560 HG2 A ARG A 113 ? 16.04135 20.76934 40.58506 0.380 62.36545 H ? A ? 61 HG2 1
   ATOM 1561 HG3 A ARG A 113 ? 16.31709 19.44693 39.74803 0.380 62.36545 H ? A ? 61 HG3 1
   ATOM 1562 HD2 A ARG A 113 ? 14.10431 19.26712 39.19330 0.380 67.37201 H ? A ? 61 HD2 1
   ATOM 1563 HD3 A ARG A 113 ? 13.71890 20.45191 40.17977 0.380 67.37201 H ? A ? 61 HD3 1
   ATOM 1564 HE A ARG A 113 ? 15.30289 21.14520 38.10996 0.380 73.83630 H ? A ? 61 HE 1
   ATOM 1565 HH11 A ARG A 113 ? 12.17148 21.23605 39.21504 0.380 78.98301 H ? A ? 61 HH11 1
   ATOM 1566 HH12 A ARG A 113 ? 11.70128 22.26317 38.24409 0.380 78.98301 H ? A ? 61 HH12 1
   ATOM 1567 HH21 A ARG A 113 ? 14.56239 22.68924 36.66522 0.380 78.25450 H ? A ? 61 HH21 1
   ATOM 1568 HH22 A ARG A 113 ? 13.14335 23.14032 36.70583 0.380 78.25450 H ? A ? 61 HH22 1
   ATOM 1569 CB B ARG A 113 ? 15.41322 19.05965 41.58149 0.620 46.92816 C ? A ? 61 CB 1
   ATOM 1570 CG B ARG A 113 ? 15.73357 19.90725 40.29455 0.620 51.21259 C ? A ? 61 CG 1
   ATOM 1571 CD B ARG A 113 ? 14.51949 20.01242 39.37353 0.620 55.60259 C ? A ? 61 CD 1
   ATOM 1572 NE B ARG A 113 ? 14.81372 20.68633 38.11662 0.620 59.95880 N ? A ? 61 NE 1
   ATOM 1573 CZ B ARG A 113 ? 14.74976 21.99927 37.94652 0.620 63.16578 C ? A ? 61 CZ 1
   ATOM 1574 NH1 B ARG A 113 ? 14.30095 22.79711 38.90067 0.620 65.10885 N ? A ? 61 NH1 1
   ATOM 1575 NH2 B ARG A 113 ? 15.16883 22.52660 36.79906 0.620 67.54058 N ? A ? 61 NH2 1
   ATOM 1576 HB2 B ARG A 113 ? 15.21115 18.15420 41.29825 0.620 57.25406 H ? A ? 61 HB2 1
   ATOM 1577 HB3 B ARG A 113 ? 14.63803 19.45358 42.01139 0.620 57.25406 H ? A ? 61 HB3 1
   ATOM 1578 HG2 B ARG A 113 ? 15.99469 20.80367 40.55751 0.620 62.39537 H ? A ? 61 HG2 1
   ATOM 1579 HG3 B ARG A 113 ? 16.45349 19.48305 39.80194 0.620 62.39537 H ? A ? 61 HG3 1
   ATOM 1580 HD2 B ARG A 113 ? 14.20284 19.11928 39.16632 0.620 67.66337 H ? A ? 61 HD2 1
   ATOM 1581 HD3 B ARG A 113 ? 13.82354 20.51457 39.82564 0.620 67.66337 H ? A ? 61 HD3 1
   ATOM 1582 HE B ARG A 113 ? 15.04305 20.20280 37.44342 0.620 72.89083 H ? A ? 61 HE 1
   ATOM 1583 HH11 B ARG A 113 ? 14.04262 22.46660 39.65142 0.620 79.07089 H ? A ? 61 HH11 1
   ATOM 1584 HH12 B ARG A 113 ? 14.26737 23.64654 38.77050 0.620 79.07089 H ? A ? 61 HH12 1
   ATOM 1585 HH21 B ARG A 113 ? 15.47661 22.01682 36.17858 0.620 81.98896 H ? A ? 61 HH21 1
   ATOM 1586 HH22 B ARG A 113 ? 15.13191 23.37722 36.67788 0.620 81.98896 H ? A ? 61 HH22 1
   ATOM 1587 N A ILE A 114 ? 16.24089 20.87449 44.17171 0.620 48.16908 N ? A ? 62 N 1
   ATOM 1588 CA A ILE A 114 ? 16.47722 22.21490 44.69951 0.620 46.91335 C ? A ? 62 CA 1
   ATOM 1589 C A ILE A 114 ? 17.75533 22.25869 45.51028 0.620 51.92055 C ? A ? 62 C 1
   ATOM 1590 O A ILE A 114 ? 18.60034 23.13310 45.31992 0.620 55.76003 O ? A ? 62 O 1
   ATOM 1591 CB A ILE A 114 ? 15.28879 22.66650 45.56066 0.620 46.03118 C ? A ? 62 CB 1
   ATOM 1592 CG1 A ILE A 114 ? 13.98576 22.48696 44.78871 0.620 47.00805 C ? A ? 62 CG1 1
   ATOM 1593 CG2 A ILE A 114 ? 15.48985 24.07640 46.03295 0.620 46.39743 C ? A ? 62 CG2 1
   ATOM 1594 CD1 A ILE A 114 ? 13.96049 23.10656 43.36110 0.620 47.30594 C ? A ? 62 CD1 1
   ATOM 1595 H A ILE A 114 ? 15.66888 20.41737 44.62277 0.620 58.74316 H ? A ? 62 H 1
   ATOM 1596 HA A ILE A 114 ? 16.56715 22.81850 43.94554 0.620 57.23628 H ? A ? 62 HA 1
   ATOM 1597 HB A ILE A 114 ? 15.23410 22.10803 46.35187 0.620 56.17768 H ? A ? 62 HB 1
   ATOM 1598 HG12 A ILE A 114 ? 13.81611 21.53666 44.69367 0.620 57.34993 H ? A ? 62 HG12 1
   ATOM 1599 HG13 A ILE A 114 ? 13.27104 22.90246 45.29609 0.620 57.34993 H ? A ? 62 HG13 1
   ATOM 1600 HG21 A ILE A 114 ? 14.66025 24.40272 46.41527 0.620 56.61718 H ? A ? 62 HG21 1
   ATOM 1601 HG22 A ILE A 114 ? 16.19030 24.08784 46.70388 0.620 56.61718 H ? A ? 62 HG22 1
   ATOM 1602 HG23 A ILE A 114 ? 15.74597 24.62888 45.27792 0.620 56.61718 H ? A ? 62 HG23 1
   ATOM 1603 HD11 A ILE A 114 ? 13.05768 23.05456 43.01021 0.620 57.70740 H ? A ? 62 HD11 1
   ATOM 1604 HD12 A ILE A 114 ? 14.24194 24.03332 43.41403 0.620 57.70740 H ? A ? 62 HD12 1
   ATOM 1605 HD13 A ILE A 114 ? 14.56647 22.60893 42.79009 0.620 57.70740 H ? A ? 62 HD13 1
   ATOM 1606 N B ILE A 114 ? 16.25465 20.86916 44.17936 0.243 48.19599 N ? A ? 62 N 1
   ATOM 1607 CA B ILE A 114 ? 16.48528 22.22211 44.67714 0.243 46.97151 C ? A ? 62 CA 1
   ATOM 1608 C B ILE A 114 ? 17.73995 22.28147 45.53216 0.243 52.04489 C ? A ? 62 C 1
   ATOM 1609 O B ILE A 114 ? 18.56005 23.18727 45.38408 0.243 55.80785 O ? A ? 62 O 1
   ATOM 1610 CB B ILE A 114 ? 15.25806 22.70612 45.46518 0.243 46.05574 C ? A ? 62 CB 1
   ATOM 1611 CG1 B ILE A 114 ? 14.00177 22.58608 44.60418 0.243 46.48487 C ? A ? 62 CG1 1
   ATOM 1612 CG2 B ILE A 114 ? 15.46359 24.12319 45.94788 0.243 46.38769 C ? A ? 62 CG2 1
   ATOM 1613 CD1 B ILE A 114 ? 14.03668 23.39701 43.30085 0.243 47.59791 C ? A ? 62 CD1 1
   ATOM 1614 H B ILE A 114 ? 15.70130 20.40740 44.64859 0.243 58.77545 H ? A ? 62 H 1
   ATOM 1615 HA B ILE A 114 ? 16.61502 22.80781 43.91489 0.243 57.30607 H ? A ? 62 HA 1
   ATOM 1616 HB B ILE A 114 ? 15.14381 22.14171 46.24575 0.243 56.20715 H ? A ? 62 HB 1
   ATOM 1617 HG12 B ILE A 114 ? 13.88011 21.65397 44.36488 0.243 56.72210 H ? A ? 62 HG12 1
   ATOM 1618 HG13 B ILE A 114 ? 13.24270 22.89757 45.12157 0.243 56.72210 H ? A ? 62 HG13 1
   ATOM 1619 HG21 B ILE A 114 ? 14.62375 24.46406 46.29338 0.243 56.60549 H ? A ? 62 HG21 1
   ATOM 1620 HG22 B ILE A 114 ? 16.13424 24.12394 46.64869 0.243 56.60549 H ? A ? 62 HG22 1
   ATOM 1621 HG23 B ILE A 114 ? 15.76165 24.67002 45.20422 0.243 56.60549 H ? A ? 62 HG23 1
   ATOM 1622 HD11 B ILE A 114 ? 13.17697 23.32052 42.85819 0.243 58.05775 H ? A ? 62 HD11 1
   ATOM 1623 HD12 B ILE A 114 ? 14.21861 24.32615 43.51179 0.243 58.05775 H ? A ? 62 HD12 1
   ATOM 1624 HD13 B ILE A 114 ? 14.73601 23.04473 42.72836 0.243 58.05775 H ? A ? 62 HD13 1
   ATOM 1625 N C ILE A 114 ? 16.23756 20.87487 44.17231 0.137 48.19920 N ? A ? 62 N 1
   ATOM 1626 CA C ILE A 114 ? 16.47605 22.22228 44.68725 0.137 46.66623 C ? A ? 62 CA 1
   ATOM 1627 C C ILE A 114 ? 17.75289 22.26760 45.51402 0.137 52.10728 C ? A ? 62 C 1
   ATOM 1628 O C ILE A 114 ? 18.59657 23.14821 45.33101 0.137 55.95516 O ? A ? 62 O 1
   ATOM 1629 CB C ILE A 114 ? 15.26679 22.70757 45.50917 0.137 46.04252 C ? A ? 62 CB 1
   ATOM 1630 CG1 C ILE A 114 ? 14.16250 23.19283 44.57073 0.137 47.43676 C ? A ? 62 CG1 1
   ATOM 1631 CG2 C ILE A 114 ? 15.68035 23.80620 46.46173 0.137 47.03735 C ? A ? 62 CG2 1
   ATOM 1632 CD1 C ILE A 114 ? 13.00391 23.90719 45.24318 0.137 47.86452 C ? A ? 62 CD1 1
   ATOM 1633 H C ILE A 114 ? 15.66761 20.41840 44.62662 0.137 58.77930 H ? A ? 62 H 1
   ATOM 1634 HA C ILE A 114 ? 16.58565 22.81806 43.92967 0.137 56.93974 H ? A ? 62 HA 1
   ATOM 1635 HB C ILE A 114 ? 14.92711 21.96505 46.03280 0.137 56.19129 H ? A ? 62 HB 1
   ATOM 1636 HG12 C ILE A 114 ? 14.55289 23.81143 43.93368 0.137 57.86437 H ? A ? 62 HG12 1
   ATOM 1637 HG13 C ILE A 114 ? 13.79720 22.42405 44.10552 0.137 57.86437 H ? A ? 62 HG13 1
   ATOM 1638 HG21 C ILE A 114 ? 14.88945 24.16113 46.89694 0.137 57.38508 H ? A ? 62 HG21 1
   ATOM 1639 HG22 C ILE A 114 ? 16.28561 23.43829 47.12446 0.137 57.38508 H ? A ? 62 HG22 1
   ATOM 1640 HG23 C ILE A 114 ? 16.12516 24.50767 45.96076 0.137 57.38508 H ? A ? 62 HG23 1
   ATOM 1641 HD11 C ILE A 114 ? 12.27214 23.98624 44.61137 0.137 58.37768 H ? A ? 62 HD11 1
   ATOM 1642 HD12 C ILE A 114 ? 12.72050 23.39229 46.01484 0.137 58.37768 H ? A ? 62 HD12 1
   ATOM 1643 HD13 C ILE A 114 ? 13.29607 24.78882 45.52295 0.137 58.37768 H ? A ? 62 HD13 1
   ATOM 1644 N . GLU A 115 ? 17.92658 21.31269 46.42932 1.000 50.50627 N ? A ? 63 N 1
   ATOM 1645 CA . GLU A 115 ? 19.09551 21.33472 47.30851 1.000 52.42122 C ? A ? 63 CA 1
   ATOM 1646 C . GLU A 115 ? 20.42748 21.33202 46.52616 1.000 58.10953 C ? A ? 63 C 1
   ATOM 1647 O . GLU A 115 ? 21.34572 22.11820 46.82210 1.000 59.65353 O ? A ? 63 O 1
   ATOM 1648 HA . GLU A 115 ? 19.08278 22.15725 47.82250 1.000 63.84572 H ? A ? 63 HA 1
   ATOM 1649 CB A GLU A 115 ? 19.01682 20.14002 48.26539 0.623 51.68246 C ? A ? 63 CB 1
   ATOM 1650 CG A GLU A 115 ? 17.88039 20.22721 49.28081 0.623 50.24279 C ? A ? 63 CG 1
   ATOM 1651 CD A GLU A 115 ? 18.21481 21.05623 50.54858 0.623 51.89307 C ? A ? 63 CD 1
   ATOM 1652 OE1 A GLU A 115 ? 19.35815 21.55729 50.62767 0.623 52.03784 O ? A ? 63 OE1 1
   ATOM 1653 OE2 A GLU A 115 ? 17.35173 21.20181 51.46783 0.623 47.46313 O ? A ? 63 OE2 1
   ATOM 1654 H A GLU A 115 ? 17.38937 20.65487 46.56450 0.620 61.54779 H ? A ? 63 H 1
   ATOM 1655 HB2 A GLU A 115 ? 18.88448 19.33294 47.74385 0.623 62.95922 H ? A ? 63 HB2 1
   ATOM 1656 HB3 A GLU A 115 ? 19.84955 20.08287 48.75955 0.623 62.95922 H ? A ? 63 HB3 1
   ATOM 1657 HG2 A GLU A 115 ? 17.11454 20.64172 48.85354 0.623 61.23161 H ? A ? 63 HG2 1
   ATOM 1658 HG3 A GLU A 115 ? 17.65358 19.32938 49.56951 0.623 61.23161 H ? A ? 63 HG3 1
   ATOM 1659 CB B GLU A 115 ? 19.02446 20.13440 48.25837 0.377 51.68678 C ? A ? 63 CB 1
   ATOM 1660 CG B GLU A 115 ? 18.77952 20.49849 49.72365 0.377 51.51346 C ? A ? 63 CG 1
   ATOM 1661 CD B GLU A 115 ? 20.02154 21.09649 50.42534 0.377 53.24163 C ? A ? 63 CD 1
   ATOM 1662 OE1 B GLU A 115 ? 20.90559 21.64471 49.72392 0.377 56.65084 O ? A ? 63 OE1 1
   ATOM 1663 OE2 B GLU A 115 ? 20.13531 20.99977 51.67810 0.377 55.74858 O ? A ? 63 OE2 1
   ATOM 1664 H B GLU A 115 ? 17.40071 20.64258 46.54768 0.243 61.54779 H ? A ? 63 H 1
   ATOM 1665 HB2 B GLU A 115 ? 18.29767 19.55825 47.97425 0.377 62.96440 H ? A ? 63 HB2 1
   ATOM 1666 HB3 B GLU A 115 ? 19.86593 19.65405 48.21260 0.377 62.96440 H ? A ? 63 HB3 1
   ATOM 1667 HG2 B GLU A 115 ? 18.06778 21.15601 49.76846 0.377 62.75642 H ? A ? 63 HG2 1
   ATOM 1668 HG3 B GLU A 115 ? 18.52228 19.69769 50.20680 0.377 62.75642 H ? A ? 63 HG3 1
   ATOM 1669 H C GLU A 115 ? 17.39168 20.65204 46.55978 0.137 61.54779 H ? A ? 63 H 1
   ATOM 1670 N . GLN A 116 ? 20.58933 20.40717 45.57878 1.000 57.20267 N ? A ? 64 N 1
   ATOM 1671 CA . GLN A 116 ? 21.84354 20.34394 44.83369 1.000 60.99410 C ? A ? 64 CA 1
   ATOM 1672 C . GLN A 116 ? 22.08776 21.62811 44.04648 1.000 66.62870 C ? A ? 64 C 1
   ATOM 1673 O . GLN A 116 ? 23.17129 22.23089 44.12316 1.000 68.69125 O ? A ? 64 O 1
   ATOM 1674 CB . GLN A 116 ? 21.86147 19.12268 43.92216 1.000 65.14295 C ? A ? 64 CB 1
   ATOM 1675 CG . GLN A 116 ? 20.77685 18.91991 42.96745 1.000 65.45001 C ? A ? 64 CG 1
   ATOM 1676 CD . GLN A 116 ? 20.60928 17.38569 42.63515 1.000 56.79799 C ? A ? 64 CD 1
   ATOM 1677 OE1 . GLN A 116 ? 21.04389 16.52194 43.41809 1.000 58.30148 O ? A ? 64 OE1 1
   ATOM 1678 NE2 . GLN A 116 ? 19.97546 17.05936 41.48916 1.000 55.29991 N ? A ? 64 NE2 1
   ATOM 1679 H . GLN A 116 ? 20.00276 19.81970 45.35426 1.000 69.58346 H ? A ? 64 H 1
   ATOM 1680 HA . GLN A 116 ? 22.57272 20.24448 45.46560 1.000 74.13318 H ? A ? 64 HA 1
   ATOM 1681 HB2 . GLN A 116 ? 22.67776 19.16407 43.39980 1.000 79.11180 H ? A ? 64 HB2 1
   ATOM 1682 HB3 . GLN A 116 ? 21.87138 18.33741 44.49150 1.000 79.11180 H ? A ? 64 HB3 1
   ATOM 1683 HG2 . GLN A 116 ? 19.94584 19.24662 43.34638 1.000 79.48028 H ? A ? 64 HG2 1
   ATOM 1684 HG3 . GLN A 116 ? 20.97563 19.39435 42.14508 1.000 79.48028 H ? A ? 64 HG3 1
   ATOM 1685 HE21 . GLN A 116 ? 19.67975 17.67804 40.97013 1.000 67.30015 H ? A ? 64 HE21 1
   ATOM 1686 HE22 . GLN A 116 ? 19.86729 16.23275 41.27796 1.000 67.30015 H ? A ? 64 HE22 1
   ATOM 1687 N . ASN A 117 ? 21.06859 22.10261 43.34344 1.000 63.61287 N ? A ? 65 N 1
   ATOM 1688 CA . ASN A 117 ? 21.18439 23.35509 42.61973 1.000 67.94526 C ? A ? 65 CA 1
   ATOM 1689 C . ASN A 117 ? 20.97901 24.54204 43.54048 1.000 68.53968 C ? A ? 65 C 1
   ATOM 1690 O . ASN A 117 ? 20.42938 25.55528 43.11144 1.000 73.48362 O ? A ? 65 O 1
   ATOM 1691 H . ASN A 117 ? 20.30283 21.71794 43.27113 1.000 77.27570 H ? A ? 65 H 1
   ATOM 1692 HA . ASN A 117 ? 22.07770 23.39592 42.24391 1.000 82.47458 H ? A ? 65 HA 1
   ATOM 1693 CB A ASN A 117 ? 20.16475 23.41315 41.48258 0.245 69.56378 C ? A ? 65 CB 1
   ATOM 1694 CG A ASN A 117 ? 20.35517 22.30288 40.47388 0.245 66.25315 C ? A ? 65 CG 1
   ATOM 1695 OD1 A ASN A 117 ? 21.21923 21.44756 40.63878 0.245 64.81228 O ? A ? 65 OD1 1
   ATOM 1696 ND2 A ASN A 117 ? 19.54263 22.30723 39.42116 0.245 65.99338 N ? A ? 65 ND2 1
   ATOM 1697 HB2 A ASN A 117 ? 19.27202 23.33258 41.85330 0.245 84.41680 H ? A ? 65 HB2 1
   ATOM 1698 HB3 A ASN A 117 ? 20.25602 24.25994 41.01834 0.245 84.41680 H ? A ? 65 HB3 1
   ATOM 1699 HD21 A ASN A 117 ? 19.61334 21.69548 38.82086 0.245 80.13232 H ? A ? 65 HD21 1
   ATOM 1700 HD22 A ASN A 117 ? 18.94644 22.92179 39.34067 0.245 80.13232 H ? A ? 65 HD22 1
   ATOM 1701 CB B ASN A 117 ? 20.16412 23.43240 41.47715 0.755 70.04811 C ? A ? 65 CB 1
   ATOM 1702 CG B ASN A 117 ? 20.24884 22.25428 40.53819 0.755 66.36301 C ? A ? 65 CG 1
   ATOM 1703 OD1 B ASN A 117 ? 21.21738 21.50957 40.57607 0.755 65.07174 O ? A ? 65 OD1 1
   ATOM 1704 ND2 B ASN A 117 ? 19.24607 22.08928 39.67489 0.755 65.72135 N ? A ? 65 ND2 1
   ATOM 1705 HB2 B ASN A 117 ? 19.26999 23.45296 41.85265 0.755 84.99800 H ? A ? 65 HB2 1
   ATOM 1706 HB3 B ASN A 117 ? 20.32641 24.23841 40.96246 0.755 84.99800 H ? A ? 65 HB3 1
   ATOM 1707 HD21 B ASN A 117 ? 19.25771 21.42958 39.12330 0.755 79.80588 H ? A ? 65 HD21 1
   ATOM 1708 HD22 B ASN A 117 ? 18.58770 22.64256 39.66971 0.755 79.80588 H ? A ? 65 HD22 1
   ATOM 1709 N A ALA A 118 ? 21.42758 24.43818 44.79179 0.453 69.37971 N ? A ? 66 N 1
   ATOM 1710 CA A ALA A 118 ? 21.17425 25.51319 45.74701 0.453 70.85024 C ? A ? 66 CA 1
   ATOM 1711 C A ALA A 118 ? 21.86737 26.79797 45.32284 0.453 74.97428 C ? A ? 66 C 1
   ATOM 1712 O A ALA A 118 ? 21.25334 27.86944 45.30936 0.453 76.47144 O ? A ? 66 O 1
   ATOM 1713 CB A ALA A 118 ? 21.63361 25.11476 47.14948 0.453 69.00511 C ? A ? 66 CB 1
   ATOM 1714 H A ALA A 118 ? 21.87078 23.77110 45.10514 0.453 84.19592 H ? A ? 66 H 1
   ATOM 1715 HA A ALA A 118 ? 20.21692 25.66684 45.77563 0.453 85.96055 H ? A ? 66 HA 1
   ATOM 1716 HB1 A ALA A 118 ? 21.50377 25.86572 47.74955 0.453 83.74639 H ? A ? 66 HB1 1
   ATOM 1717 HB2 A ALA A 118 ? 21.10874 24.35647 47.45018 0.453 83.74639 H ? A ? 66 HB2 1
   ATOM 1718 HB3 A ALA A 118 ? 22.57302 24.87513 47.11792 0.453 83.74639 H ? A ? 66 HB3 1
   ATOM 1719 N B ALA A 118 ? 21.41081 24.44017 44.79868 0.300 69.44154 N ? A ? 66 N 1
   ATOM 1720 CA B ALA A 118 ? 21.16799 25.52763 45.74364 0.300 70.85528 C ? A ? 66 CA 1
   ATOM 1721 C B ALA A 118 ? 21.86748 26.80470 45.30228 0.300 74.96484 C ? A ? 66 C 1
   ATOM 1722 O B ALA A 118 ? 21.25383 27.87457 45.24476 0.300 76.44992 O ? A ? 66 O 1
   ATOM 1723 CB B ALA A 118 ? 21.63068 25.13417 47.14603 0.300 68.98859 C ? A ? 66 CB 1
   ATOM 1724 H B ALA A 118 ? 21.83711 23.76712 45.12251 0.300 84.27011 H ? A ? 66 H 1
   ATOM 1725 HA B ALA A 118 ? 20.21263 25.69234 45.77589 0.300 85.96660 H ? A ? 66 HA 1
   ATOM 1726 HB1 B ALA A 118 ? 21.50122 25.88683 47.74406 0.300 83.72657 H ? A ? 66 HB1 1
   ATOM 1727 HB2 B ALA A 118 ? 21.10734 24.37620 47.45017 0.300 83.72657 H ? A ? 66 HB2 1
   ATOM 1728 HB3 B ALA A 118 ? 22.57030 24.89555 47.11322 0.300 83.72657 H ? A ? 66 HB3 1
   ATOM 1729 N C ALA A 118 ? 21.41174 24.44168 44.79842 0.247 69.46290 N ? A ? 66 N 1
   ATOM 1730 CA C ALA A 118 ? 21.16845 25.52800 45.74474 0.247 70.85926 C ? A ? 66 CA 1
   ATOM 1731 C C ALA A 118 ? 21.87048 26.80639 45.30854 0.247 74.96143 C ? A ? 66 C 1
   ATOM 1732 O C ALA A 118 ? 21.26126 27.87925 45.26247 0.247 76.44172 O ? A ? 66 O 1
   ATOM 1733 CB C ALA A 118 ? 21.62750 25.12723 47.14632 0.247 68.98438 C ? A ? 66 CB 1
   ATOM 1734 H C ALA A 118 ? 21.83953 23.76938 45.12185 0.247 84.29574 H ? A ? 66 H 1
   ATOM 1735 HA C ALA A 118 ? 20.21363 25.69627 45.77482 0.247 85.97137 H ? A ? 66 HA 1
   ATOM 1736 HB1 C ALA A 118 ? 21.50065 25.87825 47.74696 0.247 83.72152 H ? A ? 66 HB1 1
   ATOM 1737 HB2 C ALA A 118 ? 21.10033 24.37052 47.44696 0.247 83.72152 H ? A ? 66 HB2 1
   ATOM 1738 HB3 C ALA A 118 ? 22.56607 24.88448 47.11386 0.247 83.72152 H ? A ? 66 HB3 1
   ATOM 1739 N . GLU A 119 ? 23.16160 26.71224 44.99175 1.000 82.33116 N ? A ? 67 N 1
   ATOM 1740 CA . GLU A 119 ? 23.94046 27.90312 44.63627 1.000 87.59662 C ? A ? 67 CA 1
   ATOM 1741 C . GLU A 119 ? 23.47176 28.53963 43.30555 1.000 79.44151 C ? A ? 67 C 1
   ATOM 1742 O . GLU A 119 ? 23.78767 29.71301 43.05477 1.000 82.84396 O ? A ? 67 O 1
   ATOM 1743 HA . GLU A 119 ? 23.82860 28.59948 45.30221 1.000 106.05621 H ? A ? 67 HA 1
   ATOM 1744 CB A GLU A 119 ? 25.44654 27.53946 44.55649 0.472 76.73715 C ? A ? 67 CB 1
   ATOM 1745 CG A GLU A 119 ? 25.92436 26.39902 45.48013 0.472 76.18099 C ? A ? 67 CG 1
   ATOM 1746 CD A GLU A 119 ? 26.44623 26.88415 46.80989 0.472 77.86361 C ? A ? 67 CD 1
   ATOM 1747 OE1 A GLU A 119 ? 26.37222 28.10271 47.06945 0.472 78.50342 O ? A ? 67 OE1 1
   ATOM 1748 OE2 A GLU A 119 ? 26.92262 26.03747 47.59726 0.472 77.26422 O ? A ? 67 OE2 1
   ATOM 1749 H A GLU A 119 ? 23.61028 25.97903 44.96542 0.453 99.73765 H ? A ? 67 H 1
   ATOM 1750 HB2 A GLU A 119 ? 25.64440 27.27073 43.64570 0.472 93.02484 H ? A ? 67 HB2 1
   ATOM 1751 HB3 A GLU A 119 ? 25.96041 28.32874 44.78857 0.472 93.02484 H ? A ? 67 HB3 1
   ATOM 1752 HG2 A GLU A 119 ? 25.17935 25.80237 45.65295 0.472 92.35745 H ? A ? 67 HG2 1
   ATOM 1753 HG3 A GLU A 119 ? 26.64026 25.91641 45.03801 0.472 92.35745 H ? A ? 67 HG3 1
   ATOM 1754 CB B GLU A 119 ? 25.43278 27.52478 44.62707 0.528 76.78534 C ? A ? 67 CB 1
   ATOM 1755 CG B GLU A 119 ? 25.87167 26.57598 43.51332 0.528 75.37871 C ? A ? 67 CG 1
   ATOM 1756 CD B GLU A 119 ? 25.22938 25.17917 43.52532 0.528 73.73057 C ? A ? 67 CD 1
   ATOM 1757 OE1 B GLU A 119 ? 25.23791 24.55204 44.61043 0.528 74.50944 O ? A ? 67 OE1 1
   ATOM 1758 OE2 B GLU A 119 ? 24.80537 24.65954 42.44905 0.528 75.51080 O ? A ? 67 OE2 1
   ATOM 1759 H B GLU A 119 ? 23.61046 25.97878 44.97890 0.300 99.73765 H ? A ? 67 H 1
   ATOM 1760 HB2 B GLU A 119 ? 25.95192 28.33866 44.53233 0.528 93.08267 H ? A ? 67 HB2 1
   ATOM 1761 HB3 B GLU A 119 ? 25.64216 27.09401 45.47058 0.528 93.08267 H ? A ? 67 HB3 1
   ATOM 1762 HG2 B GLU A 119 ? 25.65105 26.98486 42.66182 0.528 91.39472 H ? A ? 67 HG2 1
   ATOM 1763 HG3 B GLU A 119 ? 26.83101 26.45019 43.58229 0.528 91.39472 H ? A ? 67 HG3 1
   ATOM 1764 H C GLU A 119 ? 23.60901 25.97799 44.97441 0.247 99.73765 H ? A ? 67 H 1
   ATOM 1765 N . ARG A 120 ? 22.62245 27.85350 42.52226 1.000 82.70965 N ? A ? 68 N 1
   ATOM 1766 CA . ARG A 120 ? 22.54461 28.14084 41.09437 1.000 83.92323 C ? A ? 68 CA 1
   ATOM 1767 C . ARG A 120 ? 22.12909 29.57494 40.88868 1.000 83.68611 C ? A ? 68 C 1
   ATOM 1768 O . ARG A 120 ? 22.50405 30.20688 39.88713 1.000 103.11126 O ? A ? 68 O 1
   ATOM 1769 CB . ARG A 120 ? 21.58702 27.15608 40.40621 1.000 83.38707 C ? A ? 68 CB 1
   ATOM 1770 CG . ARG A 120 ? 21.79347 26.94882 38.90881 1.000 101.74584 C ? A ? 68 CG 1
   ATOM 1771 CD . ARG A 120 ? 21.06334 25.69728 38.37043 1.000 91.54628 C ? A ? 68 CD 1
   ATOM 1772 NE . ARG A 120 ? 20.45346 26.03808 37.07769 1.000 112.68000 N ? A ? 68 NE 1
   ATOM 1773 CZ . ARG A 120 ? 21.12887 26.07668 35.93018 1.000 100.86250 C ? A ? 68 CZ 1
   ATOM 1774 NH1 . ARG A 120 ? 22.42925 25.83732 35.88407 1.000 99.00920 N ? A ? 68 NH1 1
   ATOM 1775 NH2 . ARG A 120 ? 20.49681 26.43062 34.81303 1.000 105.09636 N ? A ? 68 NH2 1
   ATOM 1776 H . ARG A 120 ? 22.09447 27.23117 42.79343 1.000 100.19184 H ? A ? 68 H 1
   ATOM 1777 HA . ARG A 120 ? 23.40720 28.01168 40.66993 1.000 101.64814 H ? A ? 68 HA 1
   ATOM 1778 HB2 . ARG A 120 ? 21.68806 26.28984 40.83085 1.000 101.00475 H ? A ? 68 HB2 1
   ATOM 1779 HB3 . ARG A 120 ? 20.68116 27.48119 40.52712 1.000 101.00475 H ? A ? 68 HB3 1
   ATOM 1780 HG2 . ARG A 120 ? 21.45266 27.72208 38.43257 1.000 123.03527 H ? A ? 68 HG2 1
   ATOM 1781 HG3 . ARG A 120 ? 22.74119 26.84152 38.73210 1.000 123.03527 H ? A ? 68 HG3 1
   ATOM 1782 HD2 . ARG A 120 ? 21.69499 24.97224 38.24302 1.000 110.79580 H ? A ? 68 HD2 1
   ATOM 1783 HD3 . ARG A 120 ? 20.36721 25.42594 38.98904 1.000 110.79580 H ? A ? 68 HD3 1
   ATOM 1784 HE . ARG A 120 ? 19.61372 26.22291 37.06102 1.000 136.15627 H ? A ? 68 HE 1
   ATOM 1785 HH11 . ARG A 120 ? 22.85813 25.65150 36.60596 1.000 119.75131 H ? A ? 68 HH11 1
   ATOM 1786 HH12 . ARG A 120 ? 22.84565 25.86756 35.13221 1.000 119.75131 H ? A ? 68 HH12 1
   ATOM 1787 HH21 . ARG A 120 ? 19.66092 26.63139 34.83708 1.000 127.05590 H ? A ? 68 HH21 1
   ATOM 1788 HH22 . ARG A 120 ? 20.92444 26.45845 34.06741 1.000 127.05590 H ? A ? 68 HH22 1
   ATOM 1789 N . GLU A 121 ? 21.42401 30.12615 41.86991 1.000 83.07909 N ? A ? 69 N 1
   ATOM 1790 CA . GLU A 121 ? 20.97185 31.49965 41.81726 1.000 85.32031 C ? A ? 69 CA 1
   ATOM 1791 C . GLU A 121 ? 19.80715 31.57967 40.85008 1.000 78.04480 C ? A ? 69 C 1
   ATOM 1792 O . GLU A 121 ? 18.92118 32.42293 41.02145 1.000 77.92242 O ? A ? 69 O 1
   ATOM 1793 CB . GLU A 121 ? 22.10808 32.43427 41.39909 1.000 91.63783 C ? A ? 69 CB 1
   ATOM 1794 CG . GLU A 121 ? 22.96176 32.97872 42.58421 1.000 99.30234 C ? A ? 69 CG 1
   ATOM 1795 CD . GLU A 121 ? 22.53511 34.38876 43.07656 1.000 116.98819 C ? A ? 69 CD 1
   ATOM 1796 OE1 . GLU A 121 ? 21.98512 35.16178 42.25782 1.000 99.69277 O ? A ? 69 OE1 1
   ATOM 1797 OE2 . GLU A 121 ? 22.75296 34.72364 44.27457 1.000 114.33425 O ? A ? 69 OE2 1
   ATOM 1798 H . GLU A 121 ? 21.19277 29.71375 42.58828 1.000 100.63517 H ? A ? 69 H 1
   ATOM 1799 HA . GLU A 121 ? 20.68303 31.79943 42.69339 1.000 103.32464 H ? A ? 69 HA 1
   ATOM 1800 HB2 . GLU A 121 ? 22.70401 31.95077 40.80580 1.000 110.90565 H ? A ? 69 HB2 1
   ATOM 1801 HB3 . GLU A 121 ? 21.72699 33.19723 40.93696 1.000 110.90565 H ? A ? 69 HB3 1
   ATOM 1802 HG2 . GLU A 121 ? 22.87943 32.36795 43.33327 1.000 120.10307 H ? A ? 69 HG2 1
   ATOM 1803 HG3 . GLU A 121 ? 23.88790 33.03351 42.30107 1.000 120.10307 H ? A ? 69 HG3 1
   ATOM 1804 N . PHE A 122 ? 19.79258 30.72756 39.82584 1.000 85.94116 N ? A ? 70 N 1
   ATOM 1805 CA . PHE A 122 ? 18.67781 30.72259 38.88494 1.000 81.51733 C ? A ? 70 CA 1
   ATOM 1806 C . PHE A 122 ? 18.60911 29.34000 38.25688 1.000 85.29017 C ? A ? 70 C 1
   ATOM 1807 O . PHE A 122 ? 19.63171 28.79106 37.84175 1.000 88.44883 O ? A ? 70 O 1
   ATOM 1808 CB . PHE A 122 ? 18.82410 31.72868 37.72689 1.000 80.29582 C ? A ? 70 CB 1
   ATOM 1809 CG . PHE A 122 ? 17.76998 31.56195 36.61475 1.000 77.30088 C ? A ? 70 CG 1
   ATOM 1810 CD1 . PHE A 122 ? 17.88991 30.55254 35.68407 1.000 77.47532 C ? A ? 70 CD1 1
   ATOM 1811 CD2 . PHE A 122 ? 16.67192 32.41870 36.50374 1.000 77.69686 C ? A ? 70 CD2 1
   ATOM 1812 CE1 . PHE A 122 ? 16.96223 30.38094 34.71809 1.000 77.04469 C ? A ? 70 CE1 1
   ATOM 1813 CE2 . PHE A 122 ? 15.72430 32.22250 35.51414 1.000 73.84800 C ? A ? 70 CE2 1
   ATOM 1814 CZ . PHE A 122 ? 15.89051 31.22140 34.62601 1.000 71.66236 C ? A ? 70 CZ 1
   ATOM 1815 H . PHE A 122 ? 20.40862 30.15136 39.65821 1.000 104.06966 H ? A ? 70 H 1
   ATOM 1816 HA . PHE A 122 ? 17.87606 30.94535 39.38341 1.000 98.76106 H ? A ? 70 HA 1
   ATOM 1817 HB2 . PHE A 122 ? 18.73807 32.62697 38.08266 1.000 97.29524 H ? A ? 70 HB2 1
   ATOM 1818 HB3 . PHE A 122 ? 19.69889 31.61384 37.32384 1.000 97.29524 H ? A ? 70 HB3 1
   ATOM 1819 HD1 . PHE A 122 ? 18.62190 29.98013 35.72201 1.000 93.91065 H ? A ? 70 HD1 1
   ATOM 1820 HD2 . PHE A 122 ? 16.57697 33.12646 37.09953 1.000 94.17650 H ? A ? 70 HD2 1
   ATOM 1821 HE1 . PHE A 122 ? 17.05429 29.68357 34.10973 1.000 93.39389 H ? A ? 70 HE1 1
   ATOM 1822 HE2 . PHE A 122 ? 14.97913 32.77649 35.46212 1.000 89.55787 H ? A ? 70 HE2 1
   ATOM 1823 HZ . PHE A 122 ? 15.26912 31.10248 33.94437 1.000 86.93510 H ? A ? 70 HZ 1
   ATOM 1824 N . ILE A 123 ? 17.39621 28.81839 38.09959 1.000 79.63144 N ? A ? 71 N 1
   ATOM 1825 CA . ILE A 123 ? 17.13841 27.72965 37.16416 1.000 86.39425 C ? A ? 71 CA 1
   ATOM 1826 C . ILE A 123 ? 15.65661 27.79463 36.88081 1.000 84.27222 C ? A ? 71 C 1
   ATOM 1827 O . ILE A 123 ? 14.88133 28.27549 37.70665 1.000 80.80068 O ? A ? 71 O 1
   ATOM 1828 CB . ILE A 123 ? 17.55719 26.32634 37.69262 1.000 85.34157 C ? A ? 71 CB 1
   ATOM 1829 CG1 . ILE A 123 ? 17.27731 26.17795 39.19186 1.000 83.37936 C ? A ? 71 CG1 1
   ATOM 1830 CG2 . ILE A 123 ? 19.02622 25.97908 37.24418 1.000 99.59308 C ? A ? 71 CG2 1
   ATOM 1831 CD1 . ILE A 123 ? 15.92544 25.52817 39.50276 1.000 79.73539 C ? A ? 71 CD1 1
   ATOM 1832 H . ILE A 123 ? 16.69841 29.08104 38.52818 1.000 96.49799 H ? A ? 71 H 1
   ATOM 1833 HA . ILE A 123 ? 17.66120 27.87356 36.35987 1.000 104.61337 H ? A ? 71 HA 1
   ATOM 1834 HB . ILE A 123 ? 16.99609 25.65082 37.28063 1.000 103.35015 H ? A ? 71 HB 1
   ATOM 1835 HG12 . ILE A 123 ? 17.96989 25.62462 39.58565 1.000 100.99550 H ? A ? 71 HG12 1
   ATOM 1836 HG13 . ILE A 123 ? 17.28408 27.05810 39.59951 1.000 100.99550 H ? A ? 71 HG13 1
   ATOM 1837 HG21 . ILE A 123 ? 19.32791 25.19569 37.73017 1.000 120.45196 H ? A ? 71 HG21 1
   ATOM 1838 HG22 . ILE A 123 ? 19.03127 25.79928 36.29100 1.000 120.45196 H ? A ? 71 HG22 1
   ATOM 1839 HG23 . ILE A 123 ? 19.60330 26.73334 37.44158 1.000 120.45196 H ? A ? 71 HG23 1
   ATOM 1840 HD11 . ILE A 123 ? 15.76117 25.58214 40.45722 1.000 96.62274 H ? A ? 71 HD11 1
   ATOM 1841 HD12 . ILE A 123 ? 15.22940 26.00087 39.02007 1.000 96.62274 H ? A ? 71 HD12 1
   ATOM 1842 HD13 . ILE A 123 ? 15.94963 24.59963 39.22326 1.000 96.62274 H ? A ? 71 HD13 1
   ATOM 1843 N . TYR A 124 ? 15.26286 27.32410 35.70090 1.000 95.61904 N ? A ? 72 N 1
   ATOM 1844 CA . TYR A 124 ? 13.84685 27.21322 35.42719 1.000 82.29942 C ? A ? 72 CA 1
   ATOM 1845 C . TYR A 124 ? 13.28716 26.13704 36.33692 1.000 77.86268 C ? A ? 72 C 1
   ATOM 1846 O . TYR A 124 ? 14.01955 25.48327 37.09063 1.000 76.41801 O ? A ? 72 O 1
   ATOM 1847 CB . TYR A 124 ? 13.59922 26.98437 33.92162 1.000 87.29328 C ? A ? 72 CB 1
   ATOM 1848 CG . TYR A 124 ? 13.78363 25.60093 33.31710 1.000 106.40564 C ? A ? 72 CG 1
   ATOM 1849 CD1 . TYR A 124 ? 14.83034 24.75191 33.71137 1.000 98.68179 C ? A ? 72 CD1 1
   ATOM 1850 CD2 . TYR A 124 ? 12.88349 25.13910 32.32848 1.000 103.21050 C ? A ? 72 CD2 1
   ATOM 1851 CE1 . TYR A 124 ? 14.97698 23.46523 33.13570 1.000 110.93888 C ? A ? 72 CE1 1
   ATOM 1852 CE2 . TYR A 124 ? 13.01447 23.85318 31.74202 1.000 104.02940 C ? A ? 72 CE2 1
   ATOM 1853 CZ . TYR A 124 ? 14.06712 23.02060 32.14933 1.000 114.33425 C ? A ? 72 CZ 1
   ATOM 1854 OH . TYR A 124 ? 14.21671 21.75513 31.58751 1.000 111.36307 O ? A ? 72 OH 1
   ATOM 1855 H . TYR A 124 ? 15.78446 27.07165 35.06544 1.000 115.68311 H ? A ? 72 H 1
   ATOM 1856 HA . TYR A 124 ? 13.36198 28.03098 35.61968 1.000 99.69957 H ? A ? 72 HA 1
   ATOM 1857 HB2 . TYR A 124 ? 12.67978 27.23526 33.74114 1.000 105.69220 H ? A ? 72 HB2 1
   ATOM 1858 HB3 . TYR A 124 ? 14.20370 27.57016 33.43958 1.000 105.69220 H ? A ? 72 HB3 1
   ATOM 1859 HD1 . TYR A 124 ? 15.43463 25.03742 34.35807 1.000 119.35841 H ? A ? 72 HD1 1
   ATOM 1860 HD2 . TYR A 124 ? 12.18765 25.69249 32.05560 1.000 124.79286 H ? A ? 72 HD2 1
   ATOM 1861 HE1 . TYR A 124 ? 15.67343 22.91206 33.40747 1.000 134.06692 H ? A ? 72 HE1 1
   ATOM 1862 HE2 . TYR A 124 ? 12.41007 23.56638 31.09600 1.000 125.77555 H ? A ? 72 HE2 1
   ATOM 1863 HH . TYR A 124 ? 13.69297 21.66591 30.93687 1.000 134.57595 H ? A ? 72 HH 1
   ATOM 1864 N . LEU A 125 ? 11.97328 25.96697 36.26626 1.000 70.41987 N ? A ? 73 N 1
   ATOM 1865 CA . LEU A 125 ? 11.24835 25.10137 37.17834 1.000 69.31337 C ? A ? 73 CA 1
   ATOM 1866 C . LEU A 125 ? 10.19596 24.31232 36.43080 1.000 67.14950 C ? A ? 73 C 1
   ATOM 1867 O . LEU A 125 ? 10.09444 23.09525 36.59001 1.000 69.74738 O ? A ? 73 O 1
   ATOM 1868 H . LEU A 125 ? 11.46924 26.35135 35.68505 1.000 85.44410 H ? A ? 73 H 1
   ATOM 1869 HA . LEU A 125 ? 11.86164 24.47545 37.59427 1.000 84.11631 H ? A ? 73 HA 1
   ATOM 1870 CB A LEU A 125 ? 10.59994 25.92595 38.28828 0.196 65.18068 C ? A ? 73 CB 1
   ATOM 1871 CG A LEU A 125 ? 10.76794 25.38212 39.70606 0.196 58.21862 C ? A ? 73 CG 1
   ATOM 1872 CD1 A LEU A 125 ? 12.22866 25.36566 40.11748 0.196 57.82907 C ? A ? 73 CD1 1
   ATOM 1873 CD2 A LEU A 125 ? 9.93946 26.18872 40.70495 0.196 56.41513 C ? A ? 73 CD2 1
   ATOM 1874 HB2 A LEU A 125 ? 10.98906 26.81434 38.27264 0.196 79.15708 H ? A ? 73 HB2 1
   ATOM 1875 HB3 A LEU A 125 ? 9.64774 25.97765 38.11065 0.196 79.15708 H ? A ? 73 HB3 1
   ATOM 1876 HG A LEU A 125 ? 10.44531 24.46744 39.71925 0.196 70.80260 H ? A ? 73 HG 1
   ATOM 1877 HD11 A LEU A 125 ? 12.28718 25.17645 41.06705 0.196 70.33515 H ? A ? 73 HD11 1
   ATOM 1878 HD12 A LEU A 125 ? 12.69083 24.67736 39.61396 0.196 70.33515 H ? A ? 73 HD12 1
   ATOM 1879 HD13 A LEU A 125 ? 12.61984 26.23289 39.92828 0.196 70.33515 H ? A ? 73 HD13 1
   ATOM 1880 HD21 A LEU A 125 ? 10.27259 26.02039 41.60026 0.196 68.63842 H ? A ? 73 HD21 1
   ATOM 1881 HD22 A LEU A 125 ? 10.02065 27.13196 40.49371 0.196 68.63842 H ? A ? 73 HD22 1
   ATOM 1882 HD23 A LEU A 125 ? 9.01144 25.91395 40.64022 0.196 68.63842 H ? A ? 73 HD23 1
   ATOM 1883 CB B LEU A 125 ? 10.58590 25.95022 38.26853 0.804 63.86790 C ? A ? 73 CB 1
   ATOM 1884 CG B LEU A 125 ? 10.29006 25.45489 39.68231 0.804 59.25707 C ? A ? 73 CG 1
   ATOM 1885 CD1 B LEU A 125 ? 11.56075 25.41899 40.50477 0.804 56.53073 C ? A ? 73 CD1 1
   ATOM 1886 CD2 B LEU A 125 ? 9.25218 26.36861 40.34867 0.804 59.09713 C ? A ? 73 CD2 1
   ATOM 1887 HB2 B LEU A 125 ? 11.15511 26.72639 38.38877 0.804 77.58174 H ? A ? 73 HB2 1
   ATOM 1888 HB3 B LEU A 125 ? 9.72532 26.22184 37.91282 0.804 77.58174 H ? A ? 73 HB3 1
   ATOM 1889 HG B LEU A 125 ? 9.93092 24.55481 39.64024 0.804 72.04875 H ? A ? 73 HG 1
   ATOM 1890 HD11 B LEU A 125 ? 11.32756 25.33834 41.44287 0.804 68.77714 H ? A ? 73 HD11 1
   ATOM 1891 HD12 B LEU A 125 ? 12.09357 24.65656 40.22964 0.804 68.77714 H ? A ? 73 HD12 1
   ATOM 1892 HD13 B LEU A 125 ? 12.05622 26.23960 40.35646 0.804 68.77714 H ? A ? 73 HD13 1
   ATOM 1893 HD21 B LEU A 125 ? 9.09848 26.06266 41.25623 0.804 71.85682 H ? A ? 73 HD21 1
   ATOM 1894 HD22 B LEU A 125 ? 9.59162 27.27722 40.35891 0.804 71.85682 H ? A ? 73 HD22 1
   ATOM 1895 HD23 B LEU A 125 ? 8.42584 26.32990 39.84214 0.804 71.85682 H ? A ? 73 HD23 1
   ATOM 1896 N . VAL A 126 ? 9.36773 25.01329 35.67332 1.000 68.59887 N ? A ? 74 N 1
   ATOM 1897 CA . VAL A 126 ? 8.46402 24.41951 34.69875 1.000 66.08858 C ? A ? 74 CA 1
   ATOM 1898 C . VAL A 126 ? 8.29722 25.47315 33.60069 1.000 65.36793 C ? A ? 74 C 1
   ATOM 1899 O . VAL A 126 ? 8.25279 26.67358 33.89768 1.000 67.81479 O ? A ? 74 O 1
   ATOM 1900 CB . VAL A 126 ? 7.14003 24.00062 35.37596 1.000 64.75924 C ? A ? 74 CB 1
   ATOM 1901 CG1 . VAL A 126 ? 6.46840 25.19055 36.00105 1.000 68.94084 C ? A ? 74 CG1 1
   ATOM 1902 CG2 . VAL A 126 ? 6.20102 23.27498 34.38686 1.000 72.50681 C ? A ? 74 CG2 1
   ATOM 1903 H . VAL A 126 ? 9.30650 25.87052 35.70510 1.000 83.25890 H ? A ? 74 H 1
   ATOM 1904 HA . VAL A 126 ? 8.81655 23.60970 34.29772 1.000 80.24656 H ? A ? 74 HA 1
   ATOM 1905 HB . VAL A 126 ? 7.34396 23.36846 36.08285 1.000 78.65135 H ? A ? 74 HB 1
   ATOM 1906 HG11 . VAL A 126 ? 5.61834 24.91235 36.37641 1.000 83.66927 H ? A ? 74 HG11 1
   ATOM 1907 HG12 . VAL A 126 ? 7.03936 25.54383 36.70112 1.000 83.66927 H ? A ? 74 HG12 1
   ATOM 1908 HG13 . VAL A 126 ? 6.32403 25.86574 35.31975 1.000 83.66927 H ? A ? 74 HG13 1
   ATOM 1909 HG21 . VAL A 126 ? 5.37321 23.05401 34.84161 1.000 87.94843 H ? A ? 74 HG21 1
   ATOM 1910 HG22 . VAL A 126 ? 6.01949 23.86134 33.63578 1.000 87.94843 H ? A ? 74 HG22 1
   ATOM 1911 HG23 . VAL A 126 ? 6.63451 22.46459 34.07661 1.000 87.94843 H ? A ? 74 HG23 1
   ATOM 1912 N . ARG A 127 ? 8.24609 25.05403 32.33252 1.000 65.02011 N ? A ? 75 N 1
   ATOM 1913 CA . ARG A 127 ? 8.06705 25.98570 31.22340 1.000 72.35246 C ? A ? 75 CA 1
   ATOM 1914 C . ARG A 127 ? 6.65588 25.89534 30.67939 1.000 67.55213 C ? A ? 75 C 1
   ATOM 1915 O . ARG A 127 ? 6.05094 24.82279 30.65684 1.000 63.31910 O ? A ? 75 O 1
   ATOM 1916 H . ARG A 127 ? 8.31334 24.23099 32.09235 1.000 78.96440 H ? A ? 75 H 1
   ATOM 1917 HA . ARG A 127 ? 8.21691 26.88717 31.54868 1.000 87.76321 H ? A ? 75 HA 1
   ATOM 1918 CB A ARG A 127 ? 9.07270 25.71880 30.10266 0.243 68.98736 C ? A ? 75 CB 1
   ATOM 1919 CG A ARG A 127 ? 9.45270 26.95606 29.31983 0.243 62.39724 C ? A ? 75 CG 1
   ATOM 1920 CD A ARG A 127 ? 10.66289 26.71053 28.44363 0.243 62.46012 C ? A ? 75 CD 1
   ATOM 1921 NE A ARG A 127 ? 11.19159 27.94132 27.86451 0.243 61.81381 N ? A ? 75 NE 1
   ATOM 1922 CZ A ARG A 127 ? 12.26188 27.99177 27.08116 0.243 59.03940 C ? A ? 75 CZ 1
   ATOM 1923 NH1 A ARG A 127 ? 12.94519 26.90010 26.77773 0.243 57.78388 N ? A ? 75 NH1 1
   ATOM 1924 NH2 A ARG A 127 ? 12.65502 29.16446 26.58823 0.243 60.98273 N ? A ? 75 NH2 1
   ATOM 1925 HB2 A ARG A 127 ? 9.88293 25.35320 30.49094 0.243 83.72510 H ? A ? 75 HB2 1
   ATOM 1926 HB3 A ARG A 127 ? 8.68594 25.08210 29.48143 0.243 83.72510 H ? A ? 75 HB3 1
   ATOM 1927 HG2 A ARG A 127 ? 8.71181 27.21561 28.75008 0.243 75.81695 H ? A ? 75 HG2 1
   ATOM 1928 HG3 A ARG A 127 ? 9.66407 27.67404 29.93686 0.243 75.81695 H ? A ? 75 HG3 1
   ATOM 1929 HD2 A ARG A 127 ? 11.36356 26.30374 28.97700 0.243 75.89241 H ? A ? 75 HD2 1
   ATOM 1930 HD3 A ARG A 127 ? 10.41349 26.11880 27.71661 0.243 75.89241 H ? A ? 75 HD3 1
   ATOM 1931 HE A ARG A 127 ? 10.78521 28.67830 28.04146 0.243 75.11683 H ? A ? 75 HE 1
   ATOM 1932 HH11 A ARG A 127 ? 12.69834 26.13768 27.08980 0.243 70.28092 H ? A ? 75 HH11 1
   ATOM 1933 HH12 A ARG A 127 ? 13.63616 26.95297 26.26845 0.243 70.28092 H ? A ? 75 HH12 1
   ATOM 1934 HH21 A ARG A 127 ? 12.21665 29.87952 26.77829 0.243 74.11954 H ? A ? 75 HH21 1
   ATOM 1935 HH22 A ARG A 127 ? 13.34733 29.20686 26.07979 0.243 74.11954 H ? A ? 75 HH22 1
   ATOM 1936 CB B ARG A 127 ? 9.05336 25.70610 30.10431 0.757 69.64086 C ? A ? 75 CB 1
   ATOM 1937 CG B ARG A 127 ? 9.95822 26.84462 29.82656 0.757 63.88527 C ? A ? 75 CG 1
   ATOM 1938 CD B ARG A 127 ? 11.17068 26.38089 29.09060 0.757 63.28459 C ? A ? 75 CD 1
   ATOM 1939 NE B ARG A 127 ? 11.69949 27.43398 28.23280 0.757 61.83265 N ? A ? 75 NE 1
   ATOM 1940 CZ B ARG A 127 ? 12.78572 27.29540 27.48382 0.757 59.21704 C ? A ? 75 CZ 1
   ATOM 1941 NH1 B ARG A 127 ? 13.51429 26.19141 27.53347 0.757 59.04656 N ? A ? 75 NH1 1
   ATOM 1942 NH2 B ARG A 127 ? 13.13840 28.28252 26.65362 0.757 58.09097 N ? A ? 75 NH2 1
   ATOM 1943 HB2 B ARG A 127 ? 9.59993 24.94359 30.35074 0.757 84.50930 H ? A ? 75 HB2 1
   ATOM 1944 HB3 B ARG A 127 ? 8.55988 25.51193 29.29210 0.757 84.50930 H ? A ? 75 HB3 1
   ATOM 1945 HG2 B ARG A 127 ? 9.49727 27.50057 29.28053 0.757 77.60259 H ? A ? 75 HG2 1
   ATOM 1946 HG3 B ARG A 127 ? 10.23958 27.24779 30.66273 0.757 77.60259 H ? A ? 75 HG3 1
   ATOM 1947 HD2 B ARG A 127 ? 11.85810 26.12996 29.72731 0.757 76.88177 H ? A ? 75 HD2 1
   ATOM 1948 HD3 B ARG A 127 ? 10.93941 25.62012 28.53505 0.757 76.88177 H ? A ? 75 HD3 1
   ATOM 1949 HE B ARG A 127 ? 11.28439 28.18685 28.21098 0.757 75.13944 H ? A ? 75 HE 1
   ATOM 1950 HH11 B ARG A 127 ? 13.28613 25.54884 28.05754 0.757 71.79614 H ? A ? 75 HH11 1
   ATOM 1951 HH12 B ARG A 127 ? 14.21583 26.11671 27.04167 0.757 71.79614 H ? A ? 75 HH12 1
   ATOM 1952 HH21 B ARG A 127 ? 12.66280 28.99767 26.60932 0.757 70.64942 H ? A ? 75 HH21 1
   ATOM 1953 HH22 B ARG A 127 ? 13.84082 28.20223 26.16397 0.757 70.64942 H ? A ? 75 HH22 1
   ATOM 1954 N . GLY A 128 ? 6.11669 27.04129 30.31054 1.000 64.37444 N ? A ? 76 N 1
   ATOM 1955 CA . GLY A 128 ? 4.83288 27.07328 29.66211 1.000 64.09197 C ? A ? 76 CA 1
   ATOM 1956 C . GLY A 128 ? 3.71776 26.32790 30.35413 1.000 66.00584 C ? A ? 76 C 1
   ATOM 1957 O . GLY A 128 ? 3.46599 25.16623 30.04136 1.000 68.31369 O ? A ? 76 O 1
   ATOM 1958 H . GLY A 128 ? 6.47829 27.81289 30.42666 1.000 78.18960 H ? A ? 76 H 1
   ATOM 1959 HA2 . GLY A 128 ? 4.55476 27.99891 29.57992 1.000 77.85063 H ? A ? 76 HA2 1
   ATOM 1960 HA3 . GLY A 128 ? 4.92867 26.69238 28.77518 1.000 77.85063 H ? A ? 76 HA3 1
   ATOM 1961 N . LEU A 129 ? 3.04000 27.00113 31.27318 1.000 69.72562 N ? A ? 77 N 1
   ATOM 1962 CA . LEU A 129 ? 1.75970 26.59688 31.81371 1.000 71.82228 C ? A ? 77 CA 1
   ATOM 1963 C . LEU A 129 ? 0.72280 27.61116 31.37397 1.000 72.66419 C ? A ? 77 C 1
   ATOM 1964 O . LEU A 129 ? 1.06508 28.72009 30.96131 1.000 72.39071 O ? A ? 77 O 1
   ATOM 1965 H . LEU A 129 ? 3.32130 27.73774 31.61651 1.000 84.61100 H ? A ? 77 H 1
   ATOM 1966 HA . LEU A 129 ? 1.52461 25.71229 31.49258 1.000 87.12700 H ? A ? 77 HA 1
   ATOM 1967 CB A LEU A 129 ? 1.79327 26.54709 33.34030 0.730 73.41593 C ? A ? 77 CB 1
   ATOM 1968 CG A LEU A 129 ? 2.85729 25.74436 34.07805 0.730 72.26456 C ? A ? 77 CG 1
   ATOM 1969 CD1 A LEU A 129 ? 2.64145 25.91232 35.60695 0.730 71.34152 C ? A ? 77 CD1 1
   ATOM 1970 CD2 A LEU A 129 ? 2.81888 24.29248 33.68336 0.730 73.51072 C ? A ? 77 CD2 1
   ATOM 1971 HB2 A LEU A 129 ? 1.88862 27.46122 33.65041 0.730 89.03938 H ? A ? 77 HB2 1
   ATOM 1972 HB3 A LEU A 129 ? 0.94082 26.18581 33.62964 0.730 89.03938 H ? A ? 77 HB3 1
   ATOM 1973 HG A LEU A 129 ? 3.73891 26.07291 33.84202 0.730 87.65774 H ? A ? 77 HG 1
   ATOM 1974 HD11 A LEU A 129 ? 3.31649 25.40036 36.07930 0.730 86.55008 H ? A ? 77 HD11 1
   ATOM 1975 HD12 A LEU A 129 ? 2.71878 26.85184 35.83547 0.730 86.55008 H ? A ? 77 HD12 1
   ATOM 1976 HD13 A LEU A 129 ? 1.75743 25.58721 35.83868 0.730 86.55008 H ? A ? 77 HD13 1
   ATOM 1977 HD21 A LEU A 129 ? 3.44924 23.79942 34.23149 0.730 89.15312 H ? A ? 77 HD21 1
   ATOM 1978 HD22 A LEU A 129 ? 1.92172 23.95100 33.82258 0.730 89.15312 H ? A ? 77 HD22 1
   ATOM 1979 HD23 A LEU A 129 ? 3.06151 24.21308 32.74756 0.730 89.15312 H ? A ? 77 HD23 1
   ATOM 1980 CB B LEU A 129 ? 1.77866 26.55482 33.34084 0.270 74.20037 C ? A ? 77 CB 1
   ATOM 1981 CG B LEU A 129 ? 2.39621 25.38516 34.08527 0.270 72.41987 C ? A ? 77 CG 1
   ATOM 1982 CD1 B LEU A 129 ? 3.82816 25.36978 33.87364 0.270 70.80570 C ? A ? 77 CD1 1
   ATOM 1983 CD2 B LEU A 129 ? 2.09487 25.48461 35.57660 0.270 72.66086 C ? A ? 77 CD2 1
   ATOM 1984 HB2 B LEU A 129 ? 2.26015 27.34240 33.63883 0.270 89.98071 H ? A ? 77 HB2 1
   ATOM 1985 HB3 B LEU A 129 ? 0.85564 26.59892 33.63579 0.270 89.98071 H ? A ? 77 HB3 1
   ATOM 1986 HG B LEU A 129 ? 2.01790 24.55696 33.75081 0.270 87.84411 H ? A ? 77 HG 1
   ATOM 1987 HD11 B LEU A 129 ? 4.23963 24.79666 34.53932 0.270 85.90710 H ? A ? 77 HD11 1
   ATOM 1988 HD12 B LEU A 129 ? 4.01232 25.02894 32.98436 0.270 85.90710 H ? A ? 77 HD12 1
   ATOM 1989 HD13 B LEU A 129 ? 4.16969 26.27367 33.95874 0.270 85.90710 H ? A ? 77 HD13 1
   ATOM 1990 HD21 B LEU A 129 ? 2.68912 24.88895 36.05926 0.270 88.13330 H ? A ? 77 HD21 1
   ATOM 1991 HD22 B LEU A 129 ? 2.23596 26.39930 35.86698 0.270 88.13330 H ? A ? 77 HD22 1
   ATOM 1992 HD23 B LEU A 129 ? 1.17231 25.22736 35.73021 0.270 88.13330 H ? A ? 77 HD23 1
   ATOM 1993 N A THR A 130 ? -0.55086 27.22637 31.47192 0.330 74.91613 N ? A ? 78 N 1
   ATOM 1994 CA A THR A 130 ? -1.63148 28.17259 31.23956 0.330 77.01322 C ? A ? 78 CA 1
   ATOM 1995 C A THR A 130 ? -1.53078 29.30162 32.25944 0.330 77.48091 C ? A ? 78 C 1
   ATOM 1996 O A THR A 130 ? -1.08183 29.08450 33.38774 0.330 78.28241 O ? A ? 78 O 1
   ATOM 1997 CB A THR A 130 ? -2.99401 27.49591 31.35873 0.330 78.26332 C ? A ? 78 CB 1
   ATOM 1998 OG1 A THR A 130 ? -4.00875 28.45906 31.67387 0.330 78.15066 O ? A ? 78 OG1 1
   ATOM 1999 CG2 A THR A 130 ? -2.95830 26.48043 32.43986 0.330 78.28118 C ? A ? 78 CG2 1
   ATOM 2000 H A THR A 130 ? -0.80970 26.43046 31.66972 0.330 90.83962 H ? A ? 78 H 1
   ATOM 2001 HA A THR A 130 ? -1.56036 28.53427 30.34233 0.330 93.35612 H ? A ? 78 HA 1
   ATOM 2002 HB A THR A 130 ? -3.21036 27.06997 30.51454 0.330 94.85625 H ? A ? 78 HB 1
   ATOM 2003 HG1 A THR A 130 ? -4.73529 28.06902 31.83390 0.330 94.72106 H ? A ? 78 HG1 1
   ATOM 2004 HG21 A THR A 130 ? -3.85566 26.31386 32.76833 0.330 94.87767 H ? A ? 78 HG21 1
   ATOM 2005 HG22 A THR A 130 ? -2.58722 25.64999 32.10287 0.330 94.87767 H ? A ? 78 HG22 1
   ATOM 2006 HG23 A THR A 130 ? -2.40805 26.79624 33.17361 0.330 94.87767 H ? A ? 78 HG23 1
   ATOM 2007 N B THR A 130 ? -0.55261 27.22288 31.46496 0.648 74.90494 N ? A ? 78 N 1
   ATOM 2008 CA B THR A 130 ? -1.63923 28.16941 31.24725 0.648 76.99980 C ? A ? 78 CA 1
   ATOM 2009 C B THR A 130 ? -1.51528 29.30488 32.25533 0.648 77.48250 C ? A ? 78 C 1
   ATOM 2010 O B THR A 130 ? -1.03852 29.09436 33.37313 0.648 78.15563 O ? A ? 78 O 1
   ATOM 2011 CB B THR A 130 ? -2.99996 27.49818 31.40885 0.648 78.27714 C ? A ? 78 CB 1
   ATOM 2012 OG1 B THR A 130 ? -4.01034 28.45470 31.77084 0.648 78.08237 O ? A ? 78 OG1 1
   ATOM 2013 CG2 B THR A 130 ? -2.90523 26.48466 32.46739 0.648 78.63329 C ? A ? 78 CG2 1
   ATOM 2014 H B THR A 130 ? -0.80963 26.42332 31.65002 0.648 90.82619 H ? A ? 78 H 1
   ATOM 2015 HA B THR A 130 ? -1.58749 28.52018 30.34438 0.648 93.34002 H ? A ? 78 HA 1
   ATOM 2016 HB B THR A 130 ? -3.25897 27.08760 30.56907 0.648 94.87283 H ? A ? 78 HB 1
   ATOM 2017 HG1 B THR A 130 ? -4.72109 28.05754 31.97748 0.648 94.63911 H ? A ? 78 HG1 1
   ATOM 2018 HG21 B THR A 130 ? -3.78548 26.30226 32.83179 0.648 95.30021 H ? A ? 78 HG21 1
   ATOM 2019 HG22 B THR A 130 ? -2.53694 25.66258 32.10759 0.648 95.30021 H ? A ? 78 HG22 1
   ATOM 2020 HG23 B THR A 130 ? -2.32907 26.80225 33.18018 0.648 95.30021 H ? A ? 78 HG23 1
   ATOM 2021 N C THR A 130 ? -0.54526 27.22309 31.49091 0.022 74.92987 N ? A ? 78 N 1
   ATOM 2022 CA C THR A 130 ? -1.63900 28.15669 31.27001 0.022 77.02700 C ? A ? 78 CA 1
   ATOM 2023 C C THR A 130 ? -1.50774 29.30921 32.26291 0.022 77.47998 C ? A ? 78 C 1
   ATOM 2024 O C THR A 130 ? -1.00759 29.11761 33.37514 0.022 78.27164 O ? A ? 78 O 1
   ATOM 2025 CB C THR A 130 ? -3.00738 27.48784 31.44444 0.022 78.25938 C ? A ? 78 CB 1
   ATOM 2026 OG1 C THR A 130 ? -3.72854 28.13052 32.49913 0.022 78.50504 O ? A ? 78 OG1 1
   ATOM 2027 CG2 C THR A 130 ? -2.88770 26.01674 31.78116 0.022 78.46585 C ? A ? 78 CG2 1
   ATOM 2028 H C THR A 130 ? -0.79620 26.42665 31.69662 0.022 90.85611 H ? A ? 78 H 1
   ATOM 2029 HA C THR A 130 ? -1.59680 28.48984 30.35999 0.022 93.37267 H ? A ? 78 HA 1
   ATOM 2030 HB C THR A 130 ? -3.48565 27.56584 30.60416 0.022 94.85152 H ? A ? 78 HB 1
   ATOM 2031 HG1 C THR A 130 ? -4.40105 27.67256 32.70794 0.022 95.14631 H ? A ? 78 HG1 1
   ATOM 2032 HG21 C THR A 130 ? -3.76908 25.63395 31.91365 0.022 95.09928 H ? A ? 78 HG21 1
   ATOM 2033 HG22 C THR A 130 ? -2.44544 25.54571 31.05767 0.022 95.09928 H ? A ? 78 HG22 1
   ATOM 2034 HG23 C THR A 130 ? -2.36991 25.90340 32.59353 0.022 95.09928 H ? A ? 78 HG23 1
   ATOM 2035 N . PRO A 131 ? -1.91625 30.52471 31.88758 1.000 77.66079 N ? A ? 79 N 1
   ATOM 2036 CA . PRO A 131 ? -1.83737 31.64739 32.84031 1.000 82.36453 C ? A ? 79 CA 1
   ATOM 2037 C . PRO A 131 ? -2.79575 31.54859 34.01872 1.000 91.05378 C ? A ? 79 C 1
   ATOM 2038 O . PRO A 131 ? -2.78538 32.46256 34.85981 1.000 87.72065 O ? A ? 79 O 1
   ATOM 2039 CB . PRO A 131 ? -2.16259 32.87350 31.97737 1.000 90.35272 C ? A ? 79 CB 1
   ATOM 2040 CG . PRO A 131 ? -1.88336 32.41323 30.54924 1.000 73.16710 C ? A ? 79 CG 1
   ATOM 2041 CD . PRO A 131 ? -2.30584 30.97626 30.53958 1.000 74.54631 C ? A ? 79 CD 1
   ATOM 2042 HA . PRO A 131 ? -0.92968 31.72199 33.17412 1.000 99.77769 H ? A ? 79 HA 1
   ATOM 2043 HB2 . PRO A 131 ? -3.09355 33.12198 32.08907 1.000 109.36353 H ? A ? 79 HB2 1
   ATOM 2044 HB3 . PRO A 131 ? -1.58916 33.61596 32.22400 1.000 109.36353 H ? A ? 79 HB3 1
   ATOM 2045 HG2 . PRO A 131 ? -2.40629 32.93592 29.92136 1.000 88.74078 H ? A ? 79 HG2 1
   ATOM 2046 HG3 . PRO A 131 ? -0.93851 32.50151 30.34835 1.000 88.74078 H ? A ? 79 HG3 1
   ATOM 2047 HD2 . PRO A 131 ? -3.26337 30.89499 30.40757 1.000 90.39584 H ? A ? 79 HD2 1
   ATOM 2048 HD3 . PRO A 131 ? -1.83304 30.47818 29.85455 1.000 90.39584 H ? A ? 79 HD3 1
   ATOM 2049 N . GLU A 132 ? -3.61421 30.49246 34.12083 1.000 81.36115 N ? A ? 80 N 1
   ATOM 2050 CA . GLU A 132 ? -4.49858 30.32210 35.27598 1.000 82.20884 C ? A ? 80 CA 1
   ATOM 2051 C . GLU A 132 ? -4.05738 29.22023 36.22839 1.000 79.60833 C ? A ? 80 C 1
   ATOM 2052 O . GLU A 132 ? -4.13981 29.39565 37.45348 1.000 78.06342 O ? A ? 80 O 1
   ATOM 2053 CB . GLU A 132 ? -5.94281 30.04164 34.83268 1.000 94.79558 C ? A ? 80 CB 1
   ATOM 2054 CG . GLU A 132 ? -6.98170 30.35350 35.93674 1.000 97.66934 C ? A ? 80 CG 1
   ATOM 2055 CD . GLU A 132 ? -8.36576 29.83762 35.59892 1.000 104.09272 C ? A ? 80 CD 1
   ATOM 2056 OE1 . GLU A 132 ? -8.66178 29.70123 34.38670 1.000 110.35623 O ? A ? 80 OE1 1
   ATOM 2057 OE2 . GLU A 132 ? -9.13751 29.55301 36.54682 1.000 105.50339 O ? A ? 80 OE2 1
   ATOM 2058 H . GLU A 132 ? -3.67257 29.86582 33.53473 1.000 98.57364 H ? A ? 80 H 1
   ATOM 2059 HA . GLU A 132 ? -4.50258 31.15908 35.76623 1.000 99.59087 H ? A ? 80 HA 1
   ATOM 2060 HB2 . GLU A 132 ? -6.14897 30.59370 34.06221 1.000 114.69496 H ? A ? 80 HB2 1
   ATOM 2061 HB3 . GLU A 132 ? -6.02469 29.10351 34.60008 1.000 114.69496 H ? A ? 80 HB3 1
   ATOM 2062 HG2 . GLU A 132 ? -6.69893 29.93465 36.76469 1.000 118.14347 H ? A ? 80 HG2 1
   ATOM 2063 HG3 . GLU A 132 ? -7.03984 31.31461 36.05412 1.000 118.14347 H ? A ? 80 HG3 1
   ATOM 2064 N . GLN A 133 ? -3.62102 28.07274 35.70434 1.000 78.59207 N ? A ? 81 N 1
   ATOM 2065 CA . GLN A 133 ? -3.03426 27.07520 36.58976 1.000 77.40536 C ? A ? 81 CA 1
   ATOM 2066 C . GLN A 133 ? -1.64453 27.49806 37.03560 1.000 76.53754 C ? A ? 81 C 1
   ATOM 2067 O . GLN A 133 ? -1.22966 27.16971 38.15012 1.000 74.22714 O ? A ? 81 O 1
   ATOM 2068 CB . GLN A 133 ? -2.98018 25.70621 35.91933 1.000 79.50392 C ? A ? 81 CB 1
   ATOM 2069 CG . GLN A 133 ? -1.64129 25.30721 35.32763 1.000 80.59933 C ? A ? 81 CG 1
   ATOM 2070 CD . GLN A 133 ? -1.81849 24.18709 34.26802 1.000 91.81975 C ? A ? 81 CD 1
   ATOM 2071 OE1 . GLN A 133 ? -2.96429 23.83405 33.87730 1.000 83.01701 O ? A ? 81 OE1 1
   ATOM 2072 NE2 . GLN A 133 ? -0.66624 23.66793 33.75415 1.000 79.99894 N ? A ? 81 NE2 1
   ATOM 2073 H . GLN A 133 ? -3.65303 27.85824 34.87213 1.000 95.25074 H ? A ? 81 H 1
   ATOM 2074 HA . GLN A 133 ? -3.60208 26.98549 37.37106 1.000 93.82670 H ? A ? 81 HA 1
   ATOM 2075 HB2 . GLN A 133 ? -3.21233 25.03563 36.58063 1.000 96.34496 H ? A ? 81 HB2 1
   ATOM 2076 HB3 . GLN A 133 ? -3.62691 25.69712 35.19645 1.000 96.34496 H ? A ? 81 HB3 1
   ATOM 2077 HG2 . GLN A 133 ? -1.23530 26.07632 34.89804 1.000 97.65946 H ? A ? 81 HG2 1
   ATOM 2078 HG3 . GLN A 133 ? -1.06204 24.97637 36.03184 1.000 97.65946 H ? A ? 81 HG3 1
   ATOM 2079 HE21 . GLN A 133 ? 0.09558 23.96432 34.02133 1.000 96.93900 H ? A ? 81 HE21 1
   ATOM 2080 HE22 . GLN A 133 ? -0.70172 23.04429 33.16303 1.000 96.93900 H ? A ? 81 HE22 1
   ATOM 2081 N . GLY A 134 ? -0.90717 28.21300 36.18396 1.000 77.67784 N ? A ? 82 N 1
   ATOM 2082 CA . GLY A 134 ? 0.32826 28.82452 36.62818 1.000 76.40138 C ? A ? 82 CA 1
   ATOM 2083 C . GLY A 134 ? 0.10244 29.99881 37.55684 1.000 74.35583 C ? A ? 82 C 1
   ATOM 2084 O . GLY A 134 ? 1.04831 30.46581 38.20902 1.000 74.22377 O ? A ? 82 O 1
   ATOM 2085 H . GLY A 134 ? -1.10317 28.35262 35.35831 1.000 94.15368 H ? A ? 82 H 1
   ATOM 2086 HA2 . GLY A 134 ? 0.86038 28.16330 37.09780 1.000 92.62193 H ? A ? 82 HA2 1
   ATOM 2087 HA3 . GLY A 134 ? 0.82423 29.13846 35.85594 1.000 92.62193 H ? A ? 82 HA3 1
   ATOM 2088 N . GLU A 135 ? -1.13211 30.51158 37.60380 1.000 76.55050 N ? A ? 83 N 1
   ATOM 2089 CA . GLU A 135 ? -1.52940 31.37348 38.71164 1.000 73.63777 C ? A ? 83 CA 1
   ATOM 2090 C . GLU A 135 ? -1.88199 30.53949 39.94151 1.000 71.07799 C ? A ? 83 C 1
   ATOM 2091 O . GLU A 135 ? -1.67244 30.99580 41.06974 1.000 68.93213 O ? A ? 83 O 1
   ATOM 2092 H . GLU A 135 ? -1.74471 30.37607 37.01562 1.000 92.80087 H ? A ? 83 H 1
   ATOM 2093 HA . GLU A 135 ? -0.79722 31.96642 38.94234 1.000 89.30558 H ? A ? 83 HA 1
   ATOM 2094 CB A GLU A 135 ? -2.70276 32.27211 38.30578 0.492 74.74742 C ? A ? 83 CB 1
   ATOM 2095 CG A GLU A 135 ? -2.27067 33.64477 37.80636 0.492 74.37614 C ? A ? 83 CG 1
   ATOM 2096 CD A GLU A 135 ? -1.72602 34.54150 38.92877 0.492 70.78648 C ? A ? 83 CD 1
   ATOM 2097 OE1 A GLU A 135 ? -1.89048 34.18486 40.13339 0.492 70.10109 O ? A ? 83 OE1 1
   ATOM 2098 OE2 A GLU A 135 ? -1.13317 35.60081 38.58916 0.492 71.87728 O ? A ? 83 OE2 1
   ATOM 2099 HB2 A GLU A 135 ? -3.19720 31.83830 37.59287 0.492 90.63717 H ? A ? 83 HB2 1
   ATOM 2100 HB3 A GLU A 135 ? -3.27757 32.40323 39.07605 0.492 90.63717 H ? A ? 83 HB3 1
   ATOM 2101 HG2 A GLU A 135 ? -1.57036 33.53420 37.14436 0.492 90.19163 H ? A ? 83 HG2 1
   ATOM 2102 HG3 A GLU A 135 ? -3.03471 34.09165 37.40958 0.492 90.19163 H ? A ? 83 HG3 1
   ATOM 2103 CB B GLU A 135 ? -2.70049 32.27579 38.31104 0.508 74.74482 C ? A ? 83 CB 1
   ATOM 2104 CG B GLU A 135 ? -2.25331 33.60852 37.71881 0.508 74.45266 C ? A ? 83 CG 1
   ATOM 2105 CD B GLU A 135 ? -1.49419 34.47825 38.73082 0.508 70.81091 C ? A ? 83 CD 1
   ATOM 2106 OE1 B GLU A 135 ? -1.82705 34.42741 39.94983 0.508 71.13292 O ? A ? 83 OE1 1
   ATOM 2107 OE2 B GLU A 135 ? -0.55202 35.19129 38.29681 0.508 70.92671 O ? A ? 83 OE2 1
   ATOM 2108 HB2 B GLU A 135 ? -3.23690 31.81769 37.64523 0.508 90.63405 H ? A ? 83 HB2 1
   ATOM 2109 HB3 B GLU A 135 ? -3.23655 32.46291 39.09750 0.508 90.63405 H ? A ? 83 HB3 1
   ATOM 2110 HG2 B GLU A 135 ? -1.66473 33.43934 36.96658 0.508 90.28346 H ? A ? 83 HG2 1
   ATOM 2111 HG3 B GLU A 135 ? -3.03453 34.10234 37.42429 0.508 90.28346 H ? A ? 83 HG3 1
   ATOM 2112 N A GLY A 136 ? -2.45006 29.33995 39.74169 0.607 71.40169 N ? A ? 84 N 1
   ATOM 2113 CA A GLY A 136 ? -2.83060 28.44318 40.82437 0.607 70.80521 C ? A ? 84 CA 1
   ATOM 2114 C A GLY A 136 ? -1.66733 27.90423 41.62827 0.607 68.10407 C ? A ? 84 C 1
   ATOM 2115 O A GLY A 136 ? -1.88282 27.11274 42.55837 0.607 66.39516 O ? A ? 84 O 1
   ATOM 2116 H A GLY A 136 ? -2.62739 29.02037 38.96322 0.607 86.62229 H ? A ? 84 H 1
   ATOM 2117 HA2 A GLY A 136 ? -3.41763 28.91919 41.43241 0.607 85.90651 H ? A ? 84 HA2 1
   ATOM 2118 HA3 A GLY A 136 ? -3.30949 27.68725 40.45002 0.607 85.90651 H ? A ? 84 HA3 1
   ATOM 2119 N C GLY A 136 ? -2.32174 29.29314 39.74745 0.393 71.37263 N ? A ? 84 N 1
   ATOM 2120 CA C GLY A 136 ? -2.43191 28.37992 40.87373 0.393 70.74878 C ? A ? 84 CA 1
   ATOM 2121 C C GLY A 136 ? -1.12712 28.23887 41.63505 0.393 66.29721 C ? A ? 84 C 1
   ATOM 2122 O C GLY A 136 ? -1.12528 27.98652 42.84499 0.393 64.43455 O ? A ? 84 O 1
   ATOM 2123 H C GLY A 136 ? -2.55645 28.96304 38.98881 0.393 86.58742 H ? A ? 84 H 1
   ATOM 2124 HA2 C GLY A 136 ? -3.10938 28.70660 41.48627 0.393 85.83879 H ? A ? 84 HA2 1
   ATOM 2125 HA3 C GLY A 136 ? -2.69392 27.50339 40.55131 0.393 85.83879 H ? A ? 84 HA3 1
   ATOM 2126 N A VAL A 137 ? -0.44524 28.32678 41.26949 0.607 66.81490 N ? A ? 85 N 1
   ATOM 2127 CA A VAL A 137 ? 0.77896 27.99989 41.98463 0.607 65.69072 C ? A ? 85 CA 1
   ATOM 2128 C A VAL A 137 ? 1.44286 29.24589 42.53784 0.607 64.78131 C ? A ? 85 C 1
   ATOM 2129 O A VAL A 137 ? 1.94240 29.24024 43.66823 0.607 63.75247 O ? A ? 85 O 1
   ATOM 2130 CB A VAL A 137 ? 1.75886 27.22938 41.06683 0.607 65.97068 C ? A ? 85 CB 1
   ATOM 2131 CG1 A VAL A 137 ? 3.18800 27.27191 41.60998 0.607 66.19616 C ? A ? 85 CG1 1
   ATOM 2132 CG2 A VAL A 137 ? 1.22583 25.80271 40.89552 0.607 63.80685 C ? A ? 85 CG2 1
   ATOM 2133 H A VAL A 137 ? -0.30268 28.82567 40.58364 0.607 81.11814 H ? A ? 85 H 1
   ATOM 2134 HA A VAL A 137 ? 0.56216 27.42706 42.73680 0.607 79.76912 H ? A ? 85 HA 1
   ATOM 2135 HB A VAL A 137 ? 1.81162 27.64731 40.19308 0.607 80.10508 H ? A ? 85 HB 1
   ATOM 2136 HG11 A VAL A 137 ? 3.70505 26.56434 41.19417 0.607 80.37565 H ? A ? 85 HG11 1
   ATOM 2137 HG12 A VAL A 137 ? 3.57970 28.13437 41.40107 0.607 80.37565 H ? A ? 85 HG12 1
   ATOM 2138 HG13 A VAL A 137 ? 3.16450 27.14338 42.57114 0.607 80.37565 H ? A ? 85 HG13 1
   ATOM 2139 HG21 A VAL A 137 ? 1.54105 25.44723 40.04984 0.607 77.50849 H ? A ? 85 HG21 1
   ATOM 2140 HG22 A VAL A 137 ? 1.55082 25.25425 41.62660 0.607 77.50849 H ? A ? 85 HG22 1
   ATOM 2141 HG23 A VAL A 137 ? 0.25612 25.82471 40.90422 0.607 77.50849 H ? A ? 85 HG23 1
   ATOM 2142 N C VAL A 137 ? -0.00171 28.40082 40.94580 0.393 67.85098 N ? A ? 85 N 1
   ATOM 2143 CA C VAL A 137 ? 1.28724 28.31707 41.61852 0.393 66.51739 C ? A ? 85 CA 1
   ATOM 2144 C C VAL A 137 ? 1.56052 29.59679 42.38822 0.393 64.69196 C ? A ? 85 C 1
   ATOM 2145 O C VAL A 137 ? 1.96280 29.56526 43.55566 0.393 64.00628 O ? A ? 85 O 1
   ATOM 2146 CB C VAL A 137 ? 2.40975 28.03035 40.60269 0.393 66.30719 C ? A ? 85 CB 1
   ATOM 2147 CG1 C VAL A 137 ? 3.77689 28.26626 41.22752 0.393 69.18173 C ? A ? 85 CG1 1
   ATOM 2148 CG2 C VAL A 137 ? 2.32121 26.61183 40.06387 0.393 63.44166 C ? A ? 85 CG2 1
   ATOM 2149 H C VAL A 137 ? 0.04135 28.55766 40.10132 0.393 82.36144 H ? A ? 85 H 1
   ATOM 2150 HA C VAL A 137 ? 1.25837 27.57873 42.24694 0.393 80.76113 H ? A ? 85 HA 1
   ATOM 2151 HB C VAL A 137 ? 2.29927 28.64171 39.85775 0.393 80.50889 H ? A ? 85 HB 1
   ATOM 2152 HG11 C VAL A 137 ? 4.45016 27.81681 40.69310 0.393 83.95834 H ? A ? 85 HG11 1
   ATOM 2153 HG12 C VAL A 137 ? 3.95396 29.21972 41.24911 0.393 83.95834 H ? A ? 85 HG12 1
   ATOM 2154 HG13 C VAL A 137 ? 3.77780 27.90915 42.12939 0.393 83.95834 H ? A ? 85 HG13 1
   ATOM 2155 HG21 C VAL A 137 ? 3.03437 26.47305 39.42119 0.393 77.07025 H ? A ? 85 HG21 1
   ATOM 2156 HG22 C VAL A 137 ? 2.41385 25.98779 40.80068 0.393 77.07025 H ? A ? 85 HG22 1
   ATOM 2157 HG23 C VAL A 137 ? 1.46022 26.49051 39.63390 0.393 77.07025 H ? A ? 85 HG23 1
   ATOM 2158 N A ILE A 138 ? 1.48519 30.31087 41.73986 0.607 64.49333 N ? A ? 86 N 1
   ATOM 2159 CA A ILE A 138 ? 1.85358 31.60946 42.24784 0.607 65.54452 C ? A ? 86 CA 1
   ATOM 2160 C A ILE A 138 ? 0.93517 31.98817 43.38778 0.607 64.10896 C ? A ? 86 C 1
   ATOM 2161 O A ILE A 138 ? 1.28070 32.86593 44.18517 0.607 63.66395 O ? A ? 86 O 1
   ATOM 2162 CB A ILE A 138 ? 1.81373 32.65314 41.11740 0.607 65.59386 C ? A ? 86 CB 1
   ATOM 2163 CG1 A ILE A 138 ? 2.97329 32.41161 40.14238 0.607 68.76983 C ? A ? 86 CG1 1
   ATOM 2164 CG2 A ILE A 138 ? 1.86257 34.04768 41.71339 0.607 64.70540 C ? A ? 86 CG2 1
   ATOM 2165 CD1 A ILE A 138 ? 2.88681 33.20082 38.85026 0.607 65.51066 C ? A ? 86 CD1 1
   ATOM 2166 H A ILE A 138 ? 1.30306 30.29903 40.89945 0.607 78.33226 H ? A ? 86 H 1
   ATOM 2167 HA A ILE A 138 ? 2.76509 31.58765 42.57885 0.607 79.59368 H ? A ? 86 HA 1
   ATOM 2168 HB A ILE A 138 ? 0.98631 32.56544 40.61882 0.607 79.65289 H ? A ? 86 HB 1
   ATOM 2169 HG12 A ILE A 138 ? 3.80214 32.65914 40.58128 0.607 83.46406 H ? A ? 86 HG12 1
   ATOM 2170 HG13 A ILE A 138 ? 2.98955 31.47013 39.90944 0.607 83.46406 H ? A ? 86 HG13 1
   ATOM 2171 HG21 A ILE A 138 ? 1.97775 34.69287 40.99830 0.607 78.58675 H ? A ? 86 HG21 1
   ATOM 2172 HG22 A ILE A 138 ? 1.03159 34.21956 42.18332 0.607 78.58675 H ? A ? 86 HG22 1
   ATOM 2173 HG23 A ILE A 138 ? 2.60887 34.10133 42.33070 0.607 78.58675 H ? A ? 86 HG23 1
   ATOM 2174 HD11 A ILE A 138 ? 3.49991 32.81685 38.20406 0.607 79.55305 H ? A ? 86 HD11 1
   ATOM 2175 HD12 A ILE A 138 ? 1.97871 33.15502 38.51241 0.607 79.55305 H ? A ? 86 HD12 1
   ATOM 2176 HD13 A ILE A 138 ? 3.12780 34.12361 39.02711 0.607 79.55305 H ? A ? 86 HD13 1
   ATOM 2177 N C ILE A 138 ? 1.34771 30.74273 41.74210 0.393 65.93734 N ? A ? 86 N 1
   ATOM 2178 CA C ILE A 138 ? 1.61445 32.01769 42.37870 0.393 65.71019 C ? A ? 86 CA 1
   ATOM 2179 C C ILE A 138 ? 0.70135 32.21842 43.57382 0.393 64.21304 C ? A ? 86 C 1
   ATOM 2180 O C ILE A 138 ? 0.94063 33.11637 44.39001 0.393 64.32920 O ? A ? 86 O 1
   ATOM 2181 CB C ILE A 138 ? 1.45219 33.16285 41.35663 0.393 65.69578 C ? A ? 86 CB 1
   ATOM 2182 CG1 C ILE A 138 ? 2.51704 34.24506 41.57846 0.393 64.88677 C ? A ? 86 CG1 1
   ATOM 2183 CG2 C ILE A 138 ? 0.04102 33.74932 41.45433 0.393 65.68568 C ? A ? 86 CG2 1
   ATOM 2184 CD1 C ILE A 138 ? 3.94469 33.85686 41.17149 0.393 69.33831 C ? A ? 86 CD1 1
   ATOM 2185 H C ILE A 138 ? 1.05025 30.80305 40.93744 0.393 80.06507 H ? A ? 86 H 1
   ATOM 2186 HA C ILE A 138 ? 2.53220 32.03113 42.69248 0.393 79.79249 H ? A ? 86 HA 1
   ATOM 2187 HB C ILE A 138 ? 1.57932 32.80482 40.46413 0.393 79.77520 H ? A ? 86 HB 1
   ATOM 2188 HG12 C ILE A 138 ? 2.27099 35.02670 41.05942 0.393 78.80439 H ? A ? 86 HG12 1
   ATOM 2189 HG13 C ILE A 138 ? 2.53573 34.46625 42.52272 0.393 78.80439 H ? A ? 86 HG13 1
   ATOM 2190 HG21 C ILE A 138 ? -0.12711 34.29943 40.67330 0.393 79.76308 H ? A ? 86 HG21 1
   ATOM 2191 HG22 C ILE A 138 ? -0.60089 33.02307 41.49180 0.393 79.76308 H ? A ? 86 HG22 1
   ATOM 2192 HG23 C ILE A 138 ? -0.02200 34.28830 42.25833 0.393 79.76308 H ? A ? 86 HG23 1
   ATOM 2193 HD11 C ILE A 138 ? 4.54910 34.57507 41.41597 0.393 84.14624 H ? A ? 86 HD11 1
   ATOM 2194 HD12 C ILE A 138 ? 4.19462 33.04209 41.63472 0.393 84.14624 H ? A ? 86 HD12 1
   ATOM 2195 HD13 C ILE A 138 ? 3.97183 33.71374 40.21249 0.393 84.14624 H ? A ? 86 HD13 1
   ATOM 2196 N A ALA A 139 ? -0.22968 31.32659 43.49355 0.607 63.72484 N ? A ? 87 N 1
   ATOM 2197 CA A ALA A 139 ? -1.16617 31.58544 44.58028 0.607 62.93779 C ? A ? 87 CA 1
   ATOM 2198 C A ALA A 139 ? -0.75124 30.88071 45.85812 0.607 60.53635 C ? A ? 87 C 1
   ATOM 2199 O A ALA A 139 ? -1.29894 31.18012 46.92519 0.607 61.80895 O ? A ? 87 O 1
   ATOM 2200 CB A ALA A 139 ? -2.59065 31.15791 44.19684 0.607 64.25786 C ? A ? 87 CB 1
   ATOM 2201 H A ALA A 139 ? -0.49518 30.72190 42.94268 0.607 77.41007 H ? A ? 87 H 1
   ATOM 2202 HA A ALA A 139 ? -1.19354 32.54122 44.74348 0.607 76.46561 H ? A ? 87 HA 1
   ATOM 2203 HB1 A ALA A 139 ? -3.18369 31.32803 44.94535 0.607 78.04969 H ? A ? 87 HB1 1
   ATOM 2204 HB2 A ALA A 139 ? -2.87713 31.67041 43.42472 0.607 78.04969 H ? A ? 87 HB2 1
   ATOM 2205 HB3 A ALA A 139 ? -2.58982 30.21156 43.98393 0.607 78.04969 H ? A ? 87 HB3 1
   ATOM 2206 N C ALA A 139 ? -0.36099 31.41001 43.68434 0.393 63.60483 N ? A ? 87 N 1
   ATOM 2207 CA C ALA A 139 ? -1.25293 31.49928 44.83476 0.393 62.89685 C ? A ? 87 CA 1
   ATOM 2208 C C ALA A 139 ? -0.64788 30.81928 46.05203 0.393 60.48130 C ? A ? 87 C 1
   ATOM 2209 O C ALA A 139 ? -0.91177 31.23292 47.18845 0.393 60.13220 O ? A ? 87 O 1
   ATOM 2210 CB C ALA A 139 ? -2.62050 30.88512 44.51307 0.393 64.18073 C ? A ? 87 CB 1
   ATOM 2211 H C ALA A 139 ? -0.58111 30.80887 43.11008 0.393 77.26606 H ? A ? 87 H 1
   ATOM 2212 HA C ALA A 139 ? -1.40292 32.43478 45.04271 0.393 76.41648 H ? A ? 87 HA 1
   ATOM 2213 HB1 C ALA A 139 ? -3.18954 30.95392 45.29560 0.393 77.95715 H ? A ? 87 HB1 1
   ATOM 2214 HB2 C ALA A 139 ? -3.01745 31.36882 43.77187 0.393 77.95715 H ? A ? 87 HB2 1
   ATOM 2215 HB3 C ALA A 139 ? -2.49954 29.95312 44.27296 0.393 77.95715 H ? A ? 87 HB3 1
   ATOM 2216 N A LEU A 140 ? 0.17622 29.92722 45.76248 0.607 60.78895 N ? A ? 88 N 1
   ATOM 2217 CA A LEU A 140 ? 0.73221 29.31024 46.95121 0.607 58.73356 C ? A ? 88 CA 1
   ATOM 2218 C A LEU A 140 ? 1.73398 30.21883 47.61776 0.607 58.00160 C ? A ? 88 C 1
   ATOM 2219 O A LEU A 140 ? 2.07557 29.96800 48.76771 0.607 56.82104 O ? A ? 88 O 1
   ATOM 2220 CB A LEU A 140 ? 1.41448 27.97669 46.63809 0.607 58.84872 C ? A ? 88 CB 1
   ATOM 2221 CG A LEU A 140 ? 0.53492 27.01869 45.83137 0.607 56.73333 C ? A ? 88 CG 1
   ATOM 2222 CD1 A LEU A 140 ? 1.32442 25.75215 45.48497 0.607 53.79923 C ? A ? 88 CD1 1
   ATOM 2223 CD2 A LEU A 140 ? -0.76619 26.68226 46.51966 0.607 56.01900 C ? A ? 88 CD2 1
   ATOM 2224 H A LEU A 140 ? 0.49437 29.62592 45.02248 0.607 73.88700 H ? A ? 88 H 1
   ATOM 2225 HA A LEU A 140 ? 0.00153 29.11455 47.55842 0.607 71.42054 H ? A ? 88 HA 1
   ATOM 2226 HB2 A LEU A 140 ? 2.21764 28.14998 46.12254 0.607 71.55873 H ? A ? 88 HB2 1
   ATOM 2227 HB3 A LEU A 140 ? 1.64405 27.53944 47.47296 0.607 71.55873 H ? A ? 88 HB3 1
   ATOM 2228 HG A LEU A 140 ? 0.28253 27.46829 45.00975 0.607 69.02025 H ? A ? 88 HG 1
   ATOM 2229 HD11 A LEU A 140 ? 0.75107 25.14906 44.98652 0.607 65.49934 H ? A ? 88 HD11 1
   ATOM 2230 HD12 A LEU A 140 ? 2.09394 25.99681 44.94751 0.607 65.49934 H ? A ? 88 HD12 1
   ATOM 2231 HD13 A LEU A 140 ? 1.61643 25.32741 46.30669 0.607 65.49934 H ? A ? 88 HD13 1
   ATOM 2232 HD21 A LEU A 140 ? -1.22719 25.99969 46.00733 0.607 68.16307 H ? A ? 88 HD21 1
   ATOM 2233 HD22 A LEU A 140 ? -0.57556 26.35367 47.41218 0.607 68.16307 H ? A ? 88 HD22 1
   ATOM 2234 HD23 A LEU A 140 ? -1.31220 27.48232 46.57133 0.607 68.16307 H ? A ? 88 HD23 1
   ATOM 2235 N C LEU A 140 ? 0.15853 29.77680 45.83415 0.393 61.65393 N ? A ? 88 N 1
   ATOM 2236 CA C LEU A 140 ? 0.90966 29.19526 46.93612 0.393 58.75170 C ? A ? 88 CA 1
   ATOM 2237 C C LEU A 140 ? 1.70154 30.26559 47.65552 0.393 57.94345 C ? A ? 88 C 1
   ATOM 2238 O C LEU A 140 ? 1.85207 30.21409 48.87770 0.393 57.20213 O ? A ? 88 O 1
   ATOM 2239 CB C LEU A 140 ? 1.85917 28.10476 46.44185 0.393 57.44336 C ? A ? 88 CB 1
   ATOM 2240 CG C LEU A 140 ? 1.28923 26.69677 46.27909 0.393 55.09993 C ? A ? 88 CG 1
   ATOM 2241 CD1 C LEU A 140 ? 2.38545 25.77483 45.72820 0.393 53.36002 C ? A ? 88 CD1 1
   ATOM 2242 CD2 C LEU A 140 ? 0.72493 26.15842 47.55063 0.393 53.48010 C ? A ? 88 CD2 1
   ATOM 2243 H C LEU A 140 ? 0.28293 29.39851 45.07190 0.393 74.92498 H ? A ? 88 H 1
   ATOM 2244 HA C LEU A 140 ? 0.28184 28.78257 47.54966 0.393 71.44230 H ? A ? 88 HA 1
   ATOM 2245 HB2 C LEU A 140 ? 2.19423 28.37461 45.57247 0.393 69.87230 H ? A ? 88 HB2 1
   ATOM 2246 HB3 C LEU A 140 ? 2.59180 28.04008 47.07428 0.393 69.87230 H ? A ? 88 HB3 1
   ATOM 2247 HG C LEU A 140 ? 0.54806 26.72859 45.65416 0.393 67.06018 H ? A ? 88 HG 1
   ATOM 2248 HD11 C LEU A 140 ? 2.02609 24.87893 45.63270 0.393 64.97229 H ? A ? 88 HD11 1
   ATOM 2249 HD12 C LEU A 140 ? 2.67467 26.10900 44.86473 0.393 64.97229 H ? A ? 88 HD12 1
   ATOM 2250 HD13 C LEU A 140 ? 3.13233 25.76741 46.34708 0.393 64.97229 H ? A ? 88 HD13 1
   ATOM 2251 HD21 C LEU A 140 ? 0.60756 25.19954 47.46303 0.393 65.11639 H ? A ? 88 HD21 1
   ATOM 2252 HD22 C LEU A 140 ? 1.33966 26.35155 48.27568 0.393 65.11639 H ? A ? 88 HD22 1
   ATOM 2253 HD23 C LEU A 140 ? -0.13083 26.58224 47.72076 0.393 65.11639 H ? A ? 88 HD23 1
   ATOM 2254 N . LYS A 141 ? 2.22418 31.24144 46.91316 1.000 60.05204 N ? A ? 89 N 1
   ATOM 2255 CA . LYS A 141 ? 3.01600 32.31871 47.50826 1.000 60.37059 C ? A ? 89 CA 1
   ATOM 2256 C . LYS A 141 ? 4.27953 31.78345 48.16552 1.000 56.56216 C ? A ? 89 C 1
   ATOM 2257 O . LYS A 141 ? 4.64427 32.16493 49.27561 1.000 54.76168 O ? A ? 89 O 1
   ATOM 2258 HA . LYS A 141 ? 3.29229 32.93929 46.81583 1.000 73.38497 H ? A ? 89 HA 1
   ATOM 2259 CB A LYS A 141 ? 2.18783 33.10001 48.53095 0.242 63.21767 C ? A ? 89 CB 1
   ATOM 2260 CG A LYS A 141 ? 0.76684 33.40609 48.08572 0.242 62.18684 C ? A ? 89 CG 1
   ATOM 2261 CD A LYS A 141 ? 0.76230 34.34849 46.89820 0.242 62.21408 C ? A ? 89 CD 1
   ATOM 2262 CE A LYS A 141 ? -0.66294 34.66770 46.45590 0.242 62.53366 C ? A ? 89 CE 1
   ATOM 2263 NZ A LYS A 141 ? -0.64956 35.20843 45.06617 0.242 65.91138 N ? A ? 89 NZ 1
   ATOM 2264 H A LYS A 141 ? 2.10826 31.33560 46.06623 0.607 73.00271 H ? A ? 89 H 1
   ATOM 2265 HB2 A LYS A 141 ? 2.13376 32.57955 49.34771 0.242 76.80147 H ? A ? 89 HB2 1
   ATOM 2266 HB3 A LYS A 141 ? 2.62938 33.94592 48.70521 0.242 76.80147 H ? A ? 89 HB3 1
   ATOM 2267 HG2 A LYS A 141 ? 0.32478 32.58263 47.82612 0.242 75.56448 H ? A ? 89 HG2 1
   ATOM 2268 HG3 A LYS A 141 ? 0.28335 33.82694 48.81375 0.242 75.56448 H ? A ? 89 HG3 1
   ATOM 2269 HD2 A LYS A 141 ? 1.20047 35.17852 47.14305 0.242 75.59716 H ? A ? 89 HD2 1
   ATOM 2270 HD3 A LYS A 141 ? 1.22826 33.93395 46.15528 0.242 75.59716 H ? A ? 89 HD3 1
   ATOM 2271 HE2 A LYS A 141 ? -1.19981 33.85998 46.47174 0.242 75.98066 H ? A ? 89 HE2 1
   ATOM 2272 HE3 A LYS A 141 ? -1.04813 35.33372 47.04662 0.242 75.98066 H ? A ? 89 HE3 1
   ATOM 2273 HZ1 A LYS A 141 ? -1.45723 35.51388 44.85060 0.242 80.03391 H ? A ? 89 HZ1 1
   ATOM 2274 HZ2 A LYS A 141 ? -0.06280 35.87476 45.00444 0.242 80.03391 H ? A ? 89 HZ2 1
   ATOM 2275 HZ3 A LYS A 141 ? -0.42046 34.56775 44.49246 0.242 80.03391 H ? A ? 89 HZ3 1
   ATOM 2276 CB B LYS A 141 ? 2.16922 33.09644 48.50986 0.758 62.83940 C ? A ? 89 CB 1
   ATOM 2277 CG B LYS A 141 ? 0.78617 33.50849 47.97499 0.758 62.41384 C ? A ? 89 CG 1
   ATOM 2278 CD B LYS A 141 ? 0.17549 34.67336 48.80932 0.758 65.41075 C ? A ? 89 CD 1
   ATOM 2279 CE B LYS A 141 ? -1.12782 35.22498 48.17031 0.758 69.84707 C ? A ? 89 CE 1
   ATOM 2280 NZ B LYS A 141 ? -1.43081 36.60960 48.64803 0.758 68.98757 N ? A ? 89 NZ 1
   ATOM 2281 HB2 B LYS A 141 ? 2.02927 32.54314 49.29419 0.758 76.34754 H ? A ? 89 HB2 1
   ATOM 2282 HB3 B LYS A 141 ? 2.64370 33.90606 48.75536 0.758 76.34754 H ? A ? 89 HB3 1
   ATOM 2283 HG2 B LYS A 141 ? 0.87250 33.80476 47.05539 0.758 75.83687 H ? A ? 89 HG2 1
   ATOM 2284 HG3 B LYS A 141 ? 0.18365 32.74989 48.02397 0.758 75.83687 H ? A ? 89 HG3 1
   ATOM 2285 HD2 B LYS A 141 ? -0.03634 34.35179 49.69961 0.758 79.43316 H ? A ? 89 HD2 1
   ATOM 2286 HD3 B LYS A 141 ? 0.81721 35.39880 48.86256 0.758 79.43316 H ? A ? 89 HD3 1
   ATOM 2287 HE2 B LYS A 141 ? -1.02649 35.25063 47.20596 0.758 84.75675 H ? A ? 89 HE2 1
   ATOM 2288 HE3 B LYS A 141 ? -1.87127 34.65014 48.41060 0.758 84.75675 H ? A ? 89 HE3 1
   ATOM 2289 HZ1 B LYS A 141 ? -2.15618 36.92141 48.23728 0.758 83.72535 H ? A ? 89 HZ1 1
   ATOM 2290 HZ2 B LYS A 141 ? -1.57617 36.60367 49.52606 0.758 83.72535 H ? A ? 89 HZ2 1
   ATOM 2291 HZ3 B LYS A 141 ? -0.74508 37.14907 48.47242 0.758 83.72535 H ? A ? 89 HZ3 1
   ATOM 2292 H C LYS A 141 ? 2.13412 31.30213 46.06005 0.393 73.00271 H ? A ? 89 H 1
   ATOM 2293 N A VAL A 142 ? 4.96540 30.88811 47.48042 0.538 57.71460 N ? A ? 90 N 1
   ATOM 2294 CA A VAL A 142 ? 6.19685 30.32416 48.02853 0.538 56.20470 C ? A ? 90 CA 1
   ATOM 2295 C A VAL A 142 ? 7.32920 31.31989 47.80338 0.538 53.78555 C ? A ? 90 C 1
   ATOM 2296 O A VAL A 142 ? 7.48230 31.82909 46.68723 0.538 56.70819 O ? A ? 90 O 1
   ATOM 2297 CB A VAL A 142 ? 6.50531 28.98825 47.37489 0.538 55.54914 C ? A ? 90 CB 1
   ATOM 2298 CG1 A VAL A 142 ? 7.85201 28.49537 47.78488 0.538 55.26851 C ? A ? 90 CG1 1
   ATOM 2299 CG2 A VAL A 142 ? 5.40895 27.99410 47.68940 0.538 55.57205 C ? A ? 90 CG2 1
   ATOM 2300 H A VAL A 142 ? 4.74676 30.58970 46.70405 0.538 70.19779 H ? A ? 90 H 1
   ATOM 2301 HA A VAL A 142 ? 6.09345 30.18184 48.98244 0.538 68.38591 H ? A ? 90 HA 1
   ATOM 2302 HB A VAL A 142 ? 6.53285 29.09554 46.41124 0.538 67.59923 H ? A ? 90 HB 1
   ATOM 2303 HG11 A VAL A 142 ? 7.92419 27.55353 47.56437 0.538 67.26248 H ? A ? 90 HG11 1
   ATOM 2304 HG12 A VAL A 142 ? 8.53094 28.99936 47.30954 0.538 67.26248 H ? A ? 90 HG12 1
   ATOM 2305 HG13 A VAL A 142 ? 7.95631 28.62015 48.74115 0.538 67.26248 H ? A ? 90 HG13 1
   ATOM 2306 HG21 A VAL A 142 ? 5.57699 27.17344 47.20033 0.538 67.62672 H ? A ? 90 HG21 1
   ATOM 2307 HG22 A VAL A 142 ? 5.40772 27.81652 48.64301 0.538 67.62672 H ? A ? 90 HG22 1
   ATOM 2308 HG23 A VAL A 142 ? 4.55566 28.36983 47.42180 0.538 67.62672 H ? A ? 90 HG23 1
   ATOM 2309 N B VAL A 142 ? 4.95663 30.87989 47.48061 0.251 57.73573 N ? A ? 90 N 1
   ATOM 2310 CA B VAL A 142 ? 6.19163 30.31528 48.02114 0.251 56.21528 C ? A ? 90 CA 1
   ATOM 2311 C B VAL A 142 ? 7.32279 31.31419 47.79591 0.251 53.80871 C ? A ? 90 C 1
   ATOM 2312 O B VAL A 142 ? 7.46747 31.82790 46.67665 0.251 56.64740 O ? A ? 90 O 1
   ATOM 2313 CB B VAL A 142 ? 6.49825 28.98096 47.35918 0.251 55.56315 C ? A ? 90 CB 1
   ATOM 2314 CG1 B VAL A 142 ? 7.84019 28.46558 47.80374 0.251 55.28350 C ? A ? 90 CG1 1
   ATOM 2315 CG2 B VAL A 142 ? 5.38978 27.98327 47.65234 0.251 55.58703 C ? A ? 90 CG2 1
   ATOM 2316 H B VAL A 142 ? 4.72972 30.57640 46.70859 0.251 70.22314 H ? A ? 90 H 1
   ATOM 2317 HA B VAL A 142 ? 6.09322 30.16890 48.97497 0.251 68.39860 H ? A ? 90 HA 1
   ATOM 2318 HB B VAL A 142 ? 6.54025 29.10087 46.39754 0.251 67.61604 H ? A ? 90 HB 1
   ATOM 2319 HG11 B VAL A 142 ? 7.91199 27.52736 47.56818 0.251 67.28047 H ? A ? 90 HG11 1
   ATOM 2320 HG12 B VAL A 142 ? 8.53669 28.97274 47.35812 0.251 67.28047 H ? A ? 90 HG12 1
   ATOM 2321 HG13 B VAL A 142 ? 7.91683 28.57213 48.76482 0.251 67.28047 H ? A ? 90 HG13 1
   ATOM 2322 HG21 B VAL A 142 ? 5.62411 27.12698 47.26150 0.251 67.64470 H ? A ? 90 HG21 1
   ATOM 2323 HG22 B VAL A 142 ? 5.29236 27.89275 48.61318 0.251 67.64470 H ? A ? 90 HG22 1
   ATOM 2324 HG23 B VAL A 142 ? 4.56191 28.30817 47.26508 0.251 67.64470 H ? A ? 90 HG23 1
   ATOM 2325 N C VAL A 142 ? 4.95342 30.87453 47.48392 0.211 57.73812 N ? A ? 90 N 1
   ATOM 2326 CA C VAL A 142 ? 6.19061 30.31359 48.02291 0.211 56.21669 C ? A ? 90 CA 1
   ATOM 2327 C C VAL A 142 ? 7.31853 31.31623 47.79699 0.211 53.81175 C ? A ? 90 C 1
   ATOM 2328 O C VAL A 142 ? 7.45862 31.83288 46.67811 0.211 56.63964 O ? A ? 90 O 1
   ATOM 2329 CB C VAL A 142 ? 6.50196 28.97967 47.36076 0.211 55.56502 C ? A ? 90 CB 1
   ATOM 2330 CG1 C VAL A 142 ? 7.84468 28.46585 47.81231 0.211 55.28507 C ? A ? 90 CG1 1
   ATOM 2331 CG2 C VAL A 142 ? 5.39784 27.97430 47.64864 0.211 55.58936 C ? A ? 90 CG2 1
   ATOM 2332 H C VAL A 142 ? 4.72292 30.56552 46.71517 0.211 70.22601 H ? A ? 90 H 1
   ATOM 2333 HA C VAL A 142 ? 6.09283 30.16656 48.97670 0.211 68.40029 H ? A ? 90 HA 1
   ATOM 2334 HB C VAL A 142 ? 6.54449 29.10336 46.39962 0.211 67.61829 H ? A ? 90 HB 1
   ATOM 2335 HG11 C VAL A 142 ? 7.93807 27.54078 47.53587 0.211 67.28235 H ? A ? 90 HG11 1
   ATOM 2336 HG12 C VAL A 142 ? 8.54176 29.00443 47.40620 0.211 67.28235 H ? A ? 90 HG12 1
   ATOM 2337 HG13 C VAL A 142 ? 7.89839 28.52932 48.77874 0.211 67.28235 H ? A ? 90 HG13 1
   ATOM 2338 HG21 C VAL A 142 ? 5.77951 27.08273 47.66707 0.211 67.64749 H ? A ? 90 HG21 1
   ATOM 2339 HG22 C VAL A 142 ? 4.99869 28.18107 48.50819 0.211 67.64749 H ? A ? 90 HG22 1
   ATOM 2340 HG23 C VAL A 142 ? 4.72748 28.03276 46.95000 0.211 67.64749 H ? A ? 90 HG23 1
   ATOM 2341 N . PRO A 143 ? 8.12786 31.61646 48.80728 1.000 54.51799 N ? A ? 91 N 1
   ATOM 2342 CA . PRO A 143 ? 9.27327 32.48914 48.58058 1.000 49.65028 C ? A ? 91 CA 1
   ATOM 2343 C . PRO A 143 ? 10.11064 31.93753 47.45301 1.000 53.01373 C ? A ? 91 C 1
   ATOM 2344 O . PRO A 143 ? 10.35061 30.72924 47.36585 1.000 52.28962 O ? A ? 91 O 1
   ATOM 2345 CB . PRO A 143 ? 10.02900 32.43378 49.90388 1.000 53.22625 C ? A ? 91 CB 1
   ATOM 2346 CG . PRO A 143 ? 8.93412 32.12511 50.89780 1.000 52.63255 C ? A ? 91 CG 1
   ATOM 2347 CD . PRO A 143 ? 7.99816 31.19834 50.20901 1.000 51.18228 C ? A ? 91 CD 1
   ATOM 2348 HA . PRO A 143 ? 9.00008 33.40238 48.40092 1.000 60.52060 H ? A ? 91 HA 1
   ATOM 2349 HB2 . PRO A 143 ? 10.69871 31.73237 49.88334 1.000 64.81176 H ? A ? 91 HB2 1
   ATOM 2350 HB3 . PRO A 143 ? 10.44881 33.28794 50.09115 1.000 64.81176 H ? A ? 91 HB3 1
   ATOM 2351 HG2 . PRO A 143 ? 9.31660 31.70391 51.68342 1.000 64.09933 H ? A ? 91 HG2 1
   ATOM 2352 HG3 . PRO A 143 ? 8.48103 32.94532 51.14851 1.000 64.09933 H ? A ? 91 HG3 1
   ATOM 2353 HD2 . PRO A 143 ? 8.27133 30.27490 50.32534 1.000 62.35900 H ? A ? 91 HD2 1
   ATOM 2354 HD3 . PRO A 143 ? 7.08972 31.31819 50.52722 1.000 62.35900 H ? A ? 91 HD3 1
   ATOM 2355 N . GLY A 144 ? 10.61297 32.83802 46.63066 1.000 61.41957 N ? A ? 92 N 1
   ATOM 2356 CA . GLY A 144 ? 11.56976 32.48724 45.62624 1.000 56.19079 C ? A ? 92 CA 1
   ATOM 2357 C . GLY A 144 ? 10.98156 31.88867 44.38592 1.000 60.27820 C ? A ? 92 C 1
   ATOM 2358 O . GLY A 144 ? 11.74216 31.44119 43.53278 1.000 62.08886 O ? A ? 92 O 1
   ATOM 2359 H . GLY A 144 ? 10.40658 33.67282 46.64085 1.000 74.64375 H ? A ? 92 H 1
   ATOM 2360 HA2 . GLY A 144 ? 12.05734 33.28516 45.36835 1.000 68.36922 H ? A ? 92 HA2 1
   ATOM 2361 HA3 . GLY A 144 ? 12.19206 31.84387 46.00002 1.000 68.36922 H ? A ? 92 HA3 1
   ATOM 2362 N . VAL A 145 ? 9.66960 31.75028 44.30098 1.000 60.67547 N ? A ? 93 N 1
   ATOM 2363 CA . VAL A 145 ? 9.03617 31.26615 43.09089 1.000 64.89018 C ? A ? 93 CA 1
   ATOM 2364 C . VAL A 145 ? 8.53524 32.50318 42.35315 1.000 61.88887 C ? A ? 93 C 1
   ATOM 2365 O . VAL A 145 ? 7.42669 33.00102 42.63261 1.000 61.09756 O ? A ? 93 O 1
   ATOM 2366 CB . VAL A 145 ? 7.91645 30.28207 43.37767 1.000 57.50239 C ? A ? 93 CB 1
   ATOM 2367 CG1 . VAL A 145 ? 6.99040 30.22053 42.14024 1.000 66.06911 C ? A ? 93 CG1 1
   ATOM 2368 CG2 . VAL A 145 ? 8.52535 28.93329 43.72039 1.000 56.23045 C ? A ? 93 CG2 1
   ATOM 2369 H . VAL A 145 ? 9.12099 31.93239 44.93773 1.000 73.75082 H ? A ? 93 H 1
   ATOM 2370 HA . VAL A 145 ? 9.70060 30.81875 42.54384 1.000 78.80848 H ? A ? 93 HA 1
   ATOM 2371 HB . VAL A 145 ? 7.37624 30.55476 44.13577 1.000 69.94314 H ? A ? 93 HB 1
   ATOM 2372 HG11 . VAL A 145 ? 6.29744 29.56010 42.29692 1.000 80.22319 H ? A ? 93 HG11 1
   ATOM 2373 HG12 . VAL A 145 ? 6.59032 31.09322 42.00150 1.000 80.22319 H ? A ? 93 HG12 1
   ATOM 2374 HG13 . VAL A 145 ? 7.51623 29.97058 41.36440 1.000 80.22319 H ? A ? 93 HG13 1
   ATOM 2375 HG21 . VAL A 145 ? 7.81262 28.30749 43.92356 1.000 68.41680 H ? A ? 93 HG21 1
   ATOM 2376 HG22 . VAL A 145 ? 9.03766 28.61579 42.96037 1.000 68.41680 H ? A ? 93 HG22 1
   ATOM 2377 HG23 . VAL A 145 ? 9.10555 29.03538 44.49101 1.000 68.41680 H ? A ? 93 HG23 1
   ATOM 2378 N . TYR A 146 ? 9.36503 32.97953 41.39961 1.000 62.11887 N ? A ? 94 N 1
   ATOM 2379 CA . TYR A 146 ? 9.07705 34.05315 40.44797 1.000 64.67861 C ? A ? 94 CA 1
   ATOM 2380 C . TYR A 146 ? 8.71670 33.50904 39.06145 1.000 65.04198 C ? A ? 94 C 1
   ATOM 2381 O . TYR A 146 ? 8.99710 32.35477 38.73626 1.000 66.19330 O ? A ? 94 O 1
   ATOM 2382 H . TYR A 146 ? 10.15780 32.66722 41.28304 1.000 75.48291 H ? A ? 94 H 1
   ATOM 2383 HA . TYR A 146 ? 8.31031 34.55125 40.77187 1.000 78.55460 H ? A ? 94 HA 1
   ATOM 2384 CB A TYR A 146 ? 10.27405 34.99253 40.34481 0.413 66.51550 C ? A ? 94 CB 1
   ATOM 2385 CG A TYR A 146 ? 11.03545 35.14599 41.64529 0.413 65.34355 C ? A ? 94 CG 1
   ATOM 2386 CD1 A TYR A 146 ? 12.37076 34.79829 41.72161 0.413 65.15486 C ? A ? 94 CD1 1
   ATOM 2387 CD2 A TYR A 146 ? 10.42263 35.63348 42.79961 0.413 64.54289 C ? A ? 94 CD2 1
   ATOM 2388 CE1 A TYR A 146 ? 13.09269 34.94946 42.89490 0.413 65.65538 C ? A ? 94 CE1 1
   ATOM 2389 CE2 A TYR A 146 ? 11.13774 35.76911 43.99322 0.413 63.72119 C ? A ? 94 CE2 1
   ATOM 2390 CZ A TYR A 146 ? 12.47174 35.43012 44.03080 0.413 62.97798 C ? A ? 94 CZ 1
   ATOM 2391 OH A TYR A 146 ? 13.17524 35.56332 45.21463 0.413 61.49513 O ? A ? 94 OH 1
   ATOM 2392 HB2 A TYR A 146 ? 10.88859 34.64432 39.67999 0.413 80.75886 H ? A ? 94 HB2 1
   ATOM 2393 HB3 A TYR A 146 ? 9.96030 35.87098 40.07874 0.413 80.75886 H ? A ? 94 HB3 1
   ATOM 2394 HD1 A TYR A 146 ? 12.79464 34.45499 40.96836 0.413 79.12609 H ? A ? 94 HD1 1
   ATOM 2395 HD2 A TYR A 146 ? 9.52409 35.87206 42.77482 0.413 78.39174 H ? A ? 94 HD2 1
   ATOM 2396 HE1 A TYR A 146 ? 13.99545 34.72717 42.91725 0.413 79.72672 H ? A ? 94 HE1 1
   ATOM 2397 HE2 A TYR A 146 ? 10.71455 36.08672 44.75803 0.413 77.40569 H ? A ? 94 HE2 1
   ATOM 2398 HH A TYR A 146 ? 12.66132 35.82188 45.82670 0.413 74.73442 H ? A ? 94 HH 1
   ATOM 2399 CB B TYR A 146 ? 10.28125 34.99391 40.33017 0.587 66.88865 C ? A ? 94 CB 1
   ATOM 2400 CG B TYR A 146 ? 10.61527 35.72301 41.61876 0.587 65.56960 C ? A ? 94 CG 1
   ATOM 2401 CD1 B TYR A 146 ? 9.62594 36.38582 42.35967 0.587 63.49056 C ? A ? 94 CD1 1
   ATOM 2402 CD2 B TYR A 146 ? 11.92663 35.74888 42.10251 0.587 65.10885 C ? A ? 94 CD2 1
   ATOM 2403 CE1 B TYR A 146 ? 9.94431 37.05765 43.56578 0.587 63.59848 C ? A ? 94 CE1 1
   ATOM 2404 CE2 B TYR A 146 ? 12.26214 36.42474 43.28563 0.587 63.98306 C ? A ? 94 CE2 1
   ATOM 2405 CZ B TYR A 146 ? 11.26863 37.07547 44.02554 0.587 62.58222 C ? A ? 94 CZ 1
   ATOM 2406 OH B TYR A 146 ? 11.58028 37.74632 45.21084 0.587 59.88597 O ? A ? 94 OH 1
   ATOM 2407 HB2 B TYR A 146 ? 11.05913 34.47428 40.07370 0.587 81.20665 H ? A ? 94 HB2 1
   ATOM 2408 HB3 B TYR A 146 ? 10.09035 35.66166 39.65299 0.587 81.20665 H ? A ? 94 HB3 1
   ATOM 2409 HD1 B TYR A 146 ? 8.74741 36.38431 42.05458 0.587 77.12894 H ? A ? 94 HD1 1
   ATOM 2410 HD2 B TYR A 146 ? 12.59350 35.30702 41.62823 0.587 79.07088 H ? A ? 94 HD2 1
   ATOM 2411 HE1 B TYR A 146 ? 9.27650 37.48572 44.05124 0.587 77.25844 H ? A ? 94 HE1 1
   ATOM 2412 HE2 B TYR A 146 ? 13.14485 36.44017 43.57799 0.587 77.71993 H ? A ? 94 HE2 1
   ATOM 2413 HH B TYR A 146 ? 12.40899 37.72125 45.34579 0.587 72.80342 H ? A ? 94 HH 1
   ATOM 2414 N . SER A 147 ? 8.08047 34.35155 38.23303 1.000 64.46061 N ? A ? 95 N 1
   ATOM 2415 CA . SER A 147 ? 7.47132 33.86032 36.99318 1.000 74.27669 C ? A ? 95 CA 1
   ATOM 2416 C . SER A 147 ? 7.75897 34.80852 35.82314 1.000 67.03296 C ? A ? 95 C 1
   ATOM 2417 O . SER A 147 ? 8.00302 36.00521 36.01025 1.000 73.51957 O ? A ? 95 O 1
   ATOM 2418 CB . SER A 147 ? 5.93375 33.64631 37.16325 1.000 71.58471 C ? A ? 95 CB 1
   ATOM 2419 OG . SER A 147 ? 5.23137 34.84173 36.89484 1.000 64.45999 O ? A ? 95 OG 1
   ATOM 2420 H . SER A 147 ? 7.99162 35.19630 38.36758 1.000 78.29300 H ? A ? 95 H 1
   ATOM 2421 HA . SER A 147 ? 7.87802 33.01095 36.76065 1.000 90.07229 H ? A ? 95 HA 1
   ATOM 2422 HB2 . SER A 147 ? 5.63929 32.96037 36.54383 1.000 86.84191 H ? A ? 95 HB2 1
   ATOM 2423 HB3 . SER A 147 ? 5.75163 33.37020 38.07512 1.000 86.84191 H ? A ? 95 HB3 1
   ATOM 2424 HG . SER A 147 ? 4.41016 34.72922 37.03106 1.000 78.29225 H ? A ? 95 HG 1
   ATOM 2425 N . ILE A 148 ? 7.73492 34.24699 34.60108 1.000 65.73468 N ? A ? 96 N 1
   ATOM 2426 CA . ILE A 148 ? 7.96224 34.96716 33.34436 1.000 68.26852 C ? A ? 96 CA 1
   ATOM 2427 C . ILE A 148 ? 6.74106 34.79481 32.44492 1.000 73.82109 C ? A ? 96 C 1
   ATOM 2428 O . ILE A 148 ? 6.13127 33.72004 32.39912 1.000 70.81463 O ? A ? 96 O 1
   ATOM 2429 CB . ILE A 148 ? 9.22622 34.47864 32.59032 1.000 66.89578 C ? A ? 96 CB 1
   ATOM 2430 CG1 . ILE A 148 ? 10.49686 34.89832 33.33327 1.000 65.12382 C ? A ? 96 CG1 1
   ATOM 2431 CG2 . ILE A 148 ? 9.31222 35.07386 31.14392 1.000 68.74380 C ? A ? 96 CG2 1
   ATOM 2432 CD1 . ILE A 148 ? 11.74978 34.98731 32.47109 1.000 69.33321 C ? A ? 96 CD1 1
   ATOM 2433 H . ILE A 148 ? 7.58135 33.41053 34.47319 1.000 79.82188 H ? A ? 96 H 1
   ATOM 2434 HA . ILE A 148 ? 8.07480 35.90653 33.55843 1.000 82.86249 H ? A ? 96 HA 1
   ATOM 2435 HB . ILE A 148 ? 9.15437 33.51239 32.54446 1.000 81.21521 H ? A ? 96 HB 1
   ATOM 2436 HG12 . ILE A 148 ? 10.34937 35.77452 33.72241 1.000 79.08884 H ? A ? 96 HG12 1
   ATOM 2437 HG13 . ILE A 148 ? 10.67141 34.24965 34.03302 1.000 79.08884 H ? A ? 96 HG13 1
   ATOM 2438 HG21 . ILE A 148 ? 10.08650 34.70065 30.69436 1.000 83.43282 H ? A ? 96 HG21 1
   ATOM 2439 HG22 . ILE A 148 ? 8.50471 34.84269 30.65876 1.000 83.43282 H ? A ? 96 HG22 1
   ATOM 2440 HG23 . ILE A 148 ? 9.39747 36.03825 31.20384 1.000 83.43282 H ? A ? 96 HG23 1
   ATOM 2441 HD11 . ILE A 148 ? 12.50968 35.19131 33.03840 1.000 84.14012 H ? A ? 96 HD11 1
   ATOM 2442 HD12 . ILE A 148 ? 11.88808 34.13652 32.02621 1.000 84.14012 H ? A ? 96 HD12 1
   ATOM 2443 HD13 . ILE A 148 ? 11.63073 35.68946 31.81251 1.000 84.14012 H ? A ? 96 HD13 1
   ATOM 2444 N . GLU A 149 ? 6.42700 35.84444 31.67681 1.000 72.53108 N ? A ? 97 N 1
   ATOM 2445 CA . GLU A 149 ? 5.32412 35.81896 30.70943 1.000 71.81839 C ? A ? 97 CA 1
   ATOM 2446 C . GLU A 149 ? 5.90789 35.39461 29.38058 1.000 65.90596 C ? A ? 97 C 1
   ATOM 2447 O . GLU A 149 ? 6.91708 35.97620 28.96814 1.000 69.55346 O ? A ? 97 O 1
   ATOM 2448 CB . GLU A 149 ? 4.68599 37.19316 30.52421 1.000 82.32918 C ? A ? 97 CB 1
   ATOM 2449 CG . GLU A 149 ? 4.47812 37.95519 31.80331 1.000 84.24571 C ? A ? 97 CG 1
   ATOM 2450 CD . GLU A 149 ? 3.27417 37.44877 32.61999 1.000 99.10510 C ? A ? 97 CD 1
   ATOM 2451 OE1 . GLU A 149 ? 2.63773 36.41065 32.24777 1.000 93.72481 O ? A ? 97 OE1 1
   ATOM 2452 OE2 . GLU A 149 ? 2.98032 38.12066 33.64395 1.000 113.68586 O ? A ? 97 OE2 1
   ATOM 2453 H . GLU A 149 ? 6.84534 36.59552 31.69817 1.000 87.97756 H ? A ? 97 H 1
   ATOM 2454 HA . GLU A 149 ? 4.63663 35.21008 31.02173 1.000 87.12233 H ? A ? 97 HA 1
   ATOM 2455 HB2 . GLU A 149 ? 5.26070 37.72731 29.95386 1.000 99.73528 H ? A ? 97 HB2 1
   ATOM 2456 HB3 . GLU A 149 ? 3.81826 37.07803 30.10625 1.000 99.73528 H ? A ? 97 HB3 1
   ATOM 2457 HG2 . GLU A 149 ? 5.27121 37.86681 32.35476 1.000 102.03511 H ? A ? 97 HG2 1
   ATOM 2458 HG3 . GLU A 149 ? 4.32357 38.88913 31.59170 1.000 102.03511 H ? A ? 97 HG3 1
   ATOM 2459 N . GLU A 150 ? 5.31078 34.37768 28.72923 1.000 62.58822 N ? A ? 98 N 1
   ATOM 2460 CA . GLU A 150 ? 5.91087 33.75283 27.53517 1.000 57.41656 C ? A ? 98 CA 1
   ATOM 2461 C . GLU A 150 ? 4.85992 33.40104 26.50304 1.000 53.61063 C ? A ? 98 C 1
   ATOM 2462 O . GLU A 150 ? 3.67413 33.38380 26.79138 1.000 54.12216 O ? A ? 98 O 1
   ATOM 2463 H . GLU A 150 ? 4.55761 34.03308 28.96072 1.000 76.04613 H ? A ? 98 H 1
   ATOM 2464 HA . GLU A 150 ? 6.51346 34.42313 27.17670 1.000 69.84014 H ? A ? 98 HA 1
   ATOM 2465 CB A GLU A 150 ? 6.70585 32.48682 27.88329 0.318 56.38203 C ? A ? 98 CB 1
   ATOM 2466 CG A GLU A 150 ? 8.06434 32.77547 28.48513 0.318 58.86258 C ? A ? 98 CG 1
   ATOM 2467 CD A GLU A 150 ? 9.20076 32.38119 27.57663 0.318 59.53746 C ? A ? 98 CD 1
   ATOM 2468 OE1 A GLU A 150 ? 9.38453 31.16788 27.39547 0.318 57.78973 O ? A ? 98 OE1 1
   ATOM 2469 OE2 A GLU A 150 ? 9.90176 33.26620 27.04015 0.318 66.17701 O ? A ? 98 OE2 1
   ATOM 2470 HB2 A GLU A 150 ? 6.19984 31.96651 28.52682 0.318 68.59869 H ? A ? 98 HB2 1
   ATOM 2471 HB3 A GLU A 150 ? 6.84279 31.97063 27.07354 0.318 68.59869 H ? A ? 98 HB3 1
   ATOM 2472 HG2 A GLU A 150 ? 8.13671 33.72677 28.66033 0.318 71.57536 H ? A ? 98 HG2 1
   ATOM 2473 HG3 A GLU A 150 ? 8.15556 32.27783 29.31273 0.318 71.57536 H ? A ? 98 HG3 1
   ATOM 2474 CB B GLU A 150 ? 6.66635 32.45486 27.85046 0.682 56.56183 C ? A ? 98 CB 1
   ATOM 2475 CG B GLU A 150 ? 8.07800 32.64626 28.31329 0.682 58.85448 C ? A ? 98 CG 1
   ATOM 2476 CD B GLU A 150 ? 8.78974 31.35521 28.41248 0.682 58.35858 C ? A ? 98 CD 1
   ATOM 2477 OE1 B GLU A 150 ? 8.12741 30.33425 28.16849 0.682 57.32160 O ? A ? 98 OE1 1
   ATOM 2478 OE2 B GLU A 150 ? 9.98980 31.36214 28.73670 0.682 58.52282 O ? A ? 98 OE2 1
   ATOM 2479 HB2 B GLU A 150 ? 6.19037 31.98455 28.55270 0.682 68.81446 H ? A ? 98 HB2 1
   ATOM 2480 HB3 B GLU A 150 ? 6.69383 31.91186 27.04716 0.682 68.81446 H ? A ? 98 HB3 1
   ATOM 2481 HG2 B GLU A 150 ? 8.55078 33.20861 27.67992 0.682 71.56564 H ? A ? 98 HG2 1
   ATOM 2482 HG3 B GLU A 150 ? 8.07569 33.06267 29.18936 0.682 71.56564 H ? A ? 98 HG3 1
   ATOM 2483 N A PHE A 151 ? 5.30866 33.09073 25.28609 0.505 53.75468 N ? A ? 99 N 1
   ATOM 2484 CA A PHE A 151 ? 4.41510 32.73830 24.19065 0.505 52.02353 C ? A ? 99 CA 1
   ATOM 2485 C A PHE A 151 ? 4.75549 31.34699 23.69056 0.505 49.54308 C ? A ? 99 C 1
   ATOM 2486 O A PHE A 151 ? 5.90890 30.91433 23.75881 0.505 49.38323 O ? A ? 99 O 1
   ATOM 2487 CB A PHE A 151 ? 4.51809 33.71680 23.03853 0.505 50.08121 C ? A ? 99 CB 1
   ATOM 2488 CG A PHE A 151 ? 3.85390 35.02219 23.28828 0.505 50.37796 C ? A ? 99 CG 1
   ATOM 2489 CD1 A PHE A 151 ? 2.48436 35.14965 23.18140 0.505 50.64412 C ? A ? 99 CD1 1
   ATOM 2490 CD2 A PHE A 151 ? 4.60197 36.14756 23.57368 0.505 50.56023 C ? A ? 99 CD2 1
   ATOM 2491 CE1 A PHE A 151 ? 1.86465 36.39198 23.38405 0.505 50.52468 C ? A ? 99 CE1 1
   ATOM 2492 CE2 A PHE A 151 ? 3.98479 37.40167 23.75978 0.505 51.79570 C ? A ? 99 CE2 1
   ATOM 2493 CZ A PHE A 151 ? 2.62528 37.51745 23.67883 0.505 51.39462 C ? A ? 99 CZ 1
   ATOM 2494 H A PHE A 151 ? 6.14112 33.07821 25.07056 0.505 65.44588 H ? A ? 99 H 1
   ATOM 2495 HA A PHE A 151 ? 3.50003 32.74817 24.51229 0.505 63.36850 H ? A ? 99 HA 1
   ATOM 2496 HB2 A PHE A 151 ? 5.45585 33.89242 22.86341 0.505 61.03772 H ? A ? 99 HB2 1
   ATOM 2497 HB3 A PHE A 151 ? 4.10316 33.32026 22.25655 0.505 61.03772 H ? A ? 99 HB3 1
   ATOM 2498 HD1 A PHE A 151 ? 1.96720 34.40530 22.97312 0.505 61.71320 H ? A ? 99 HD1 1
   ATOM 2499 HD2 A PHE A 151 ? 5.52661 36.07715 23.64418 0.505 61.61254 H ? A ? 99 HD2 1
   ATOM 2500 HE1 A PHE A 151 ? 0.93951 36.46287 23.32077 0.505 61.56988 H ? A ? 99 HE1 1
   ATOM 2501 HE2 A PHE A 151 ? 4.50425 38.15218 23.93810 0.505 63.09511 H ? A ? 99 HE2 1
   ATOM 2502 HZ A PHE A 151 ? 2.21396 38.33963 23.81934 0.505 62.61381 H ? A ? 99 HZ 1
   ATOM 2503 N B PHE A 151 ? 5.31970 33.09789 25.29021 0.495 53.75486 N ? A ? 99 N 1
   ATOM 2504 CA B PHE A 151 ? 4.44680 32.72121 24.19199 0.495 52.02773 C ? A ? 99 CA 1
   ATOM 2505 C B PHE A 151 ? 4.73372 31.28287 23.79488 0.495 49.48093 C ? A ? 99 C 1
   ATOM 2506 O B PHE A 151 ? 5.82087 30.75419 24.02412 0.495 49.31318 O ? A ? 99 O 1
   ATOM 2507 CB B PHE A 151 ? 4.64038 33.61963 22.98340 0.495 50.01785 C ? A ? 99 CB 1
   ATOM 2508 CG B PHE A 151 ? 4.63240 35.07898 23.28779 0.495 49.32084 C ? A ? 99 CG 1
   ATOM 2509 CD1 B PHE A 151 ? 5.79349 35.72145 23.66408 0.495 51.37603 C ? A ? 99 CD1 1
   ATOM 2510 CD2 B PHE A 151 ? 3.46560 35.82683 23.13879 0.495 52.22465 C ? A ? 99 CD2 1
   ATOM 2511 CE1 B PHE A 151 ? 5.79112 37.11132 23.89875 0.495 52.12503 C ? A ? 99 CE1 1
   ATOM 2512 CE2 B PHE A 151 ? 3.43729 37.21873 23.36861 0.495 51.55358 C ? A ? 99 CE2 1
   ATOM 2513 CZ B PHE A 151 ? 4.59257 37.86529 23.74797 0.495 51.73340 C ? A ? 99 CZ 1
   ATOM 2514 H B PHE A 151 ? 6.15337 33.10488 25.07915 0.495 65.44609 H ? A ? 99 H 1
   ATOM 2515 HA B PHE A 151 ? 3.52340 32.79753 24.47906 0.495 63.37354 H ? A ? 99 HA 1
   ATOM 2516 HB2 B PHE A 151 ? 5.49590 33.41026 22.57701 0.495 60.96168 H ? A ? 99 HB2 1
   ATOM 2517 HB3 B PHE A 151 ? 3.92302 33.44831 22.35337 0.495 60.96168 H ? A ? 99 HB3 1
   ATOM 2518 HD1 B PHE A 151 ? 6.58051 35.23601 23.76329 0.495 62.59150 H ? A ? 99 HD1 1
   ATOM 2519 HD2 B PHE A 151 ? 2.68303 35.39588 22.88041 0.495 63.60984 H ? A ? 99 HD2 1
   ATOM 2520 HE1 B PHE A 151 ? 6.57696 37.53845 24.15356 0.495 63.49030 H ? A ? 99 HE1 1
   ATOM 2521 HE2 B PHE A 151 ? 2.64546 37.69531 23.26481 0.495 62.80456 H ? A ? 99 HE2 1
   ATOM 2522 HZ B PHE A 151 ? 4.58998 38.78217 23.90361 0.495 63.02035 H ? A ? 99 HZ 1
   ATOM 2523 N . ARG A 152 ? 3.73266 30.63624 23.22048 1.000 48.92450 N ? A ? 100 N 1
   ATOM 2524 CA . ARG A 152 ? 3.92502 29.32176 22.63545 1.000 47.13640 C ? A ? 100 CA 1
   ATOM 2525 C . ARG A 152 ? 3.04479 29.21877 21.40409 1.000 43.03776 C ? A ? 100 C 1
   ATOM 2526 O . ARG A 152 ? 2.00702 29.87155 21.32018 1.000 44.85223 O ? A ? 100 O 1
   ATOM 2527 HA . ARG A 152 ? 4.85006 29.21740 22.36285 1.000 57.50395 H ? A ? 100 HA 1
   ATOM 2528 CB A ARG A 152 ? 3.63113 28.18947 23.62241 0.584 47.90843 C ? A ? 100 CB 1
   ATOM 2529 CG A ARG A 152 ? 4.88987 27.79676 24.40771 0.584 50.88981 C ? A ? 100 CG 1
   ATOM 2530 CD A ARG A 152 ? 4.80189 26.39079 25.03511 0.584 52.48770 C ? A ? 100 CD 1
   ATOM 2531 NE A ARG A 152 ? 6.07402 25.91941 25.59101 0.584 55.95391 N ? A ? 100 NE 1
   ATOM 2532 CZ A ARG A 152 ? 6.18906 24.88450 26.41862 0.584 56.07070 C ? A ? 100 CZ 1
   ATOM 2533 NH1 A ARG A 152 ? 5.13023 24.20252 26.81636 0.584 55.92433 N ? A ? 100 NH1 1
   ATOM 2534 NH2 A ARG A 152 ? 7.39790 24.51971 26.85358 0.584 59.32475 N ? A ? 100 NH2 1
   ATOM 2535 H A ARG A 152 ? 2.91391 30.89918 23.23103 0.505 59.64967 H ? A ? 100 H 1
   ATOM 2536 HB2 A ARG A 152 ? 2.95413 28.48034 24.25325 0.584 58.43038 H ? A ? 100 HB2 1
   ATOM 2537 HB3 A ARG A 152 ? 3.31814 27.41131 23.13519 0.584 58.43038 H ? A ? 100 HB3 1
   ATOM 2538 HG2 A ARG A 152 ? 5.65147 27.80733 23.80709 0.584 62.00803 H ? A ? 100 HG2 1
   ATOM 2539 HG3 A ARG A 152 ? 5.02466 28.43495 25.12565 0.584 62.00803 H ? A ? 100 HG3 1
   ATOM 2540 HD2 A ARG A 152 ? 4.15190 26.40867 25.75490 0.584 63.92551 H ? A ? 100 HD2 1
   ATOM 2541 HD3 A ARG A 152 ? 4.52411 25.75972 24.35285 0.584 63.92551 H ? A ? 100 HD3 1
   ATOM 2542 HE A ARG A 152 ? 6.79109 26.33849 25.36791 0.584 68.08496 H ? A ? 100 HE 1
   ATOM 2543 HH11 A ARG A 152 ? 4.34682 24.42483 26.53987 0.584 68.04945 H ? A ? 100 HH11 1
   ATOM 2544 HH12 A ARG A 152 ? 5.22420 23.53616 27.35183 0.584 68.04945 H ? A ? 100 HH12 1
   ATOM 2545 HH21 A ARG A 152 ? 8.09553 24.95309 26.59844 0.584 72.12996 H ? A ? 100 HH21 1
   ATOM 2546 HH22 A ARG A 152 ? 7.47871 23.85143 27.38880 0.584 72.12996 H ? A ? 100 HH22 1
   ATOM 2547 CB B ARG A 152 ? 3.58364 28.26445 23.68647 0.416 47.90547 C ? A ? 100 CB 1
   ATOM 2548 CG B ARG A 152 ? 3.47840 26.85282 23.25165 0.416 50.30157 C ? A ? 100 CG 1
   ATOM 2549 CD B ARG A 152 ? 3.58137 25.98436 24.51286 0.416 51.04652 C ? A ? 100 CD 1
   ATOM 2550 NE B ARG A 152 ? 3.16994 24.59766 24.32680 0.416 45.48803 N ? A ? 100 NE 1
   ATOM 2551 CZ B ARG A 152 ? 1.99175 24.11909 24.70002 0.416 44.87221 C ? A ? 100 CZ 1
   ATOM 2552 NH1 B ARG A 152 ? 1.08445 24.89432 25.28001 0.416 43.02617 N ? A ? 100 NH1 1
   ATOM 2553 NH2 B ARG A 152 ? 1.72118 22.83116 24.49864 0.416 42.73108 N ? A ? 100 NH2 1
   ATOM 2554 H B ARG A 152 ? 2.93012 30.93868 23.15673 0.495 59.64967 H ? A ? 100 H 1
   ATOM 2555 HB2 B ARG A 152 ? 4.27335 28.29347 24.36791 0.416 58.42683 H ? A ? 100 HB2 1
   ATOM 2556 HB3 B ARG A 152 ? 2.72555 28.49979 24.07272 0.416 58.42683 H ? A ? 100 HB3 1
   ATOM 2557 HG2 B ARG A 152 ? 2.62454 26.69504 22.81930 0.416 61.30215 H ? A ? 100 HG2 1
   ATOM 2558 HG3 B ARG A 152 ? 4.20292 26.63071 22.64614 0.416 61.30215 H ? A ? 100 HG3 1
   ATOM 2559 HD2 B ARG A 152 ? 4.50473 25.97806 24.80995 0.416 62.19609 H ? A ? 100 HD2 1
   ATOM 2560 HD3 B ARG A 152 ? 3.01435 26.36790 25.20008 0.416 62.19609 H ? A ? 100 HD3 1
   ATOM 2561 HE B ARG A 152 ? 3.72518 24.05808 23.95241 0.416 55.52589 H ? A ? 100 HE 1
   ATOM 2562 HH11 B ARG A 152 ? 1.25552 25.72532 25.42061 0.416 52.57166 H ? A ? 100 HH11 1
   ATOM 2563 HH12 B ARG A 152 ? 0.32531 24.56578 25.51533 0.416 52.57166 H ? A ? 100 HH12 1
   ATOM 2564 HH21 B ARG A 152 ? 2.30757 22.32103 24.13051 0.416 52.21756 H ? A ? 100 HH21 1
   ATOM 2565 HH22 B ARG A 152 ? 0.96001 22.50935 24.73668 0.416 52.21756 H ? A ? 100 HH22 1
   ATOM 2566 N . ARG A 153 ? 3.44230 28.40844 20.44026 1.000 43.52159 N ? A ? 101 N 1
   ATOM 2567 CA . ARG A 153 ? 2.57232 28.32242 19.27922 1.000 35.16146 C ? A ? 101 CA 1
   ATOM 2568 C . ARG A 153 ? 1.38237 27.43141 19.55794 1.000 34.86642 C ? A ? 101 C 1
   ATOM 2569 O . ARG A 153 ? 1.48646 26.43438 20.26395 1.000 38.25043 O ? A ? 101 O 1
   ATOM 2570 H . ARG A 153 ? 4.15828 27.93208 20.43346 1.000 53.16617 H ? A ? 101 H 1
   ATOM 2571 HA . ARG A 153 ? 2.27772 29.22516 19.08131 1.000 43.13402 H ? A ? 101 HA 1
   ATOM 2572 CB A ARG A 153 ? 3.33804 27.77053 18.07844 0.258 40.22695 C ? A ? 101 CB 1
   ATOM 2573 CG A ARG A 153 ? 4.50660 28.63193 17.65458 0.258 35.60889 C ? A ? 101 CG 1
   ATOM 2574 CD A ARG A 153 ? 4.02194 29.91131 17.03878 0.258 38.37528 C ? A ? 101 CD 1
   ATOM 2575 NE A ARG A 153 ? 4.60009 30.09070 15.71769 0.258 36.53075 N ? A ? 101 NE 1
   ATOM 2576 CZ A ARG A 153 ? 4.23661 31.04692 14.87997 0.258 37.24974 C ? A ? 101 CZ 1
   ATOM 2577 NH1 A ARG A 153 ? 3.31581 31.94287 15.21238 0.258 37.23387 N ? A ? 101 NH1 1
   ATOM 2578 NH2 A ARG A 153 ? 4.81014 31.10723 13.68111 0.258 34.74775 N ? A ? 101 NH2 1
   ATOM 2579 HB2 A ARG A 153 ? 3.68358 26.89300 18.30523 0.258 49.21260 H ? A ? 101 HB2 1
   ATOM 2580 HB3 A ARG A 153 ? 2.73068 27.70341 17.32511 0.258 49.21260 H ? A ? 101 HB3 1
   ATOM 2581 HG2 A ARG A 153 ? 5.04876 28.84809 18.42934 0.258 43.67093 H ? A ? 101 HG2 1
   ATOM 2582 HG3 A ARG A 153 ? 5.03992 28.15615 16.99875 0.258 43.67093 H ? A ? 101 HG3 1
   ATOM 2583 HD2 A ARG A 153 ? 3.05611 29.88515 16.95282 0.258 46.99060 H ? A ? 101 HD2 1
   ATOM 2584 HD3 A ARG A 153 ? 4.28524 30.66036 17.59600 0.258 46.99060 H ? A ? 101 HD3 1
   ATOM 2585 HE A ARG A 153 ? 5.21400 29.54342 15.46626 0.258 44.77717 H ? A ? 101 HE 1
   ATOM 2586 HH11 A ARG A 153 ? 2.94235 31.90882 15.98631 0.258 45.62091 H ? A ? 101 HH11 1
   ATOM 2587 HH12 A ARG A 153 ? 3.09255 32.55754 14.65387 0.258 45.62091 H ? A ? 101 HH12 1
   ATOM 2588 HH21 A ARG A 153 ? 5.40785 30.52945 13.46083 0.258 42.63756 H ? A ? 101 HH21 1
   ATOM 2589 HH22 A ARG A 153 ? 4.58319 31.72398 13.12640 0.258 42.63756 H ? A ? 101 HH22 1
   ATOM 2590 CB B ARG A 153 ? 3.28486 27.77070 18.04550 0.742 40.24555 C ? A ? 101 CB 1
   ATOM 2591 CG B ARG A 153 ? 4.16046 28.77645 17.32419 0.742 35.90701 C ? A ? 101 CG 1
   ATOM 2592 CD B ARG A 153 ? 3.46473 30.00300 16.89684 0.742 38.11778 C ? A ? 101 CD 1
   ATOM 2593 NE B ARG A 153 ? 4.01570 30.45263 15.62093 0.742 36.51504 N ? A ? 101 NE 1
   ATOM 2594 CZ B ARG A 153 ? 3.75743 31.60967 15.03270 0.742 37.67313 C ? A ? 101 CZ 1
   ATOM 2595 NH1 B ARG A 153 ? 3.16054 32.60584 15.67535 0.742 34.42241 N ? A ? 101 NH1 1
   ATOM 2596 NH2 B ARG A 153 ? 4.13166 31.78355 13.76460 0.742 36.08880 N ? A ? 101 NH2 1
   ATOM 2597 HB2 B ARG A 153 ? 3.85119 27.03256 18.31992 0.742 49.23493 H ? A ? 101 HB2 1
   ATOM 2598 HB3 B ARG A 153 ? 2.61604 27.45937 17.41569 0.742 49.23493 H ? A ? 101 HB3 1
   ATOM 2599 HG2 B ARG A 153 ? 4.88020 29.04164 17.91796 0.742 44.02867 H ? A ? 101 HG2 1
   ATOM 2600 HG3 B ARG A 153 ? 4.52405 28.35581 16.52935 0.742 44.02867 H ? A ? 101 HG3 1
   ATOM 2601 HD2 B ARG A 153 ? 2.51838 29.82241 16.78405 0.742 46.68160 H ? A ? 101 HD2 1
   ATOM 2602 HD3 B ARG A 153 ? 3.59274 30.70138 17.55773 0.742 46.68160 H ? A ? 101 HD3 1
   ATOM 2603 HE B ARG A 153 ? 4.55517 29.91871 15.21657 0.742 44.75831 H ? A ? 101 HE 1
   ATOM 2604 HH11 B ARG A 153 ? 2.92976 32.50964 16.49820 0.742 42.24716 H ? A ? 101 HH11 1
   ATOM 2605 HH12 B ARG A 153 ? 3.00456 33.34751 15.26890 0.742 42.24716 H ? A ? 101 HH12 1
   ATOM 2606 HH21 B ARG A 153 ? 4.53315 31.14990 13.34401 0.742 44.24682 H ? A ? 101 HH21 1
   ATOM 2607 HH22 B ARG A 153 ? 3.97150 32.52932 13.36741 0.742 44.24682 H ? A ? 101 HH22 1
   ATOM 2608 N . PHE A 154 ? 0.26814 27.73994 18.88264 1.000 35.51325 N ? A ? 102 N 1
   ATOM 2609 CA . PHE A 154 ? -0.87315 26.85083 18.70030 1.000 36.31662 C ? A ? 102 CA 1
   ATOM 2610 C . PHE A 154 ? -1.12851 26.76682 17.18463 1.000 31.59675 C ? A ? 102 C 1
   ATOM 2611 O . PHE A 154 ? -1.01608 27.77500 16.48618 1.000 32.65979 O ? A ? 102 O 1
   ATOM 2612 H . PHE A 154 ? 0.14884 28.50194 18.50223 1.000 43.55616 H ? A ? 102 H 1
   ATOM 2613 HA . PHE A 154 ? -0.67023 25.97770 19.07092 1.000 44.52021 H ? A ? 102 HA 1
   ATOM 2614 CB A PHE A 154 ? -2.13958 27.37721 19.49858 0.457 39.45472 C ? A ? 102 CB 1
   ATOM 2615 CG A PHE A 154 ? -3.42372 26.64969 19.16591 0.457 36.96236 C ? A ? 102 CG 1
   ATOM 2616 CD1 A PHE A 154 ? -3.58525 25.30871 19.45807 0.457 36.75970 C ? A ? 102 CD1 1
   ATOM 2617 CD2 A PHE A 154 ? -4.43819 27.29767 18.52484 0.457 33.67066 C ? A ? 102 CD2 1
   ATOM 2618 CE1 A PHE A 154 ? -4.70102 24.64499 19.09981 0.457 37.29050 C ? A ? 102 CE1 1
   ATOM 2619 CE2 A PHE A 154 ? -5.60434 26.61762 18.16562 0.457 37.12017 C ? A ? 102 CE2 1
   ATOM 2620 CZ A PHE A 154 ? -5.74465 25.30212 18.48139 0.457 37.13394 C ? A ? 102 CZ 1
   ATOM 2621 HB2 A PHE A 154 ? -1.97601 27.26738 20.44836 0.457 48.28592 H ? A ? 102 HB2 1
   ATOM 2622 HB3 A PHE A 154 ? -2.27000 28.31566 19.29074 0.457 48.28592 H ? A ? 102 HB3 1
   ATOM 2623 HD1 A PHE A 154 ? -2.91066 24.85598 19.91068 0.457 45.05191 H ? A ? 102 HD1 1
   ATOM 2624 HD2 A PHE A 154 ? -4.35270 28.20185 18.32471 0.457 41.34506 H ? A ? 102 HD2 1
   ATOM 2625 HE1 A PHE A 154 ? -4.76876 23.73344 19.27122 0.457 45.68887 H ? A ? 102 HE1 1
   ATOM 2626 HE2 A PHE A 154 ? -6.28291 27.06314 17.71179 0.457 45.48447 H ? A ? 102 HE2 1
   ATOM 2627 HZ A PHE A 154 ? -6.53367 24.85154 18.28306 0.457 45.50100 H ? A ? 102 HZ 1
   ATOM 2628 CB B PHE A 154 ? -2.16751 27.31033 19.44476 0.543 39.45764 C ? A ? 102 CB 1
   ATOM 2629 CG B PHE A 154 ? -3.24630 26.25351 19.42844 0.543 36.95910 C ? A ? 102 CG 1
   ATOM 2630 CD1 B PHE A 154 ? -2.98492 24.99206 19.89281 0.543 37.25555 C ? A ? 102 CD1 1
   ATOM 2631 CD2 B PHE A 154 ? -4.45425 26.48966 18.84331 0.543 35.32875 C ? A ? 102 CD2 1
   ATOM 2632 CE1 B PHE A 154 ? -3.90126 24.01382 19.79986 0.543 35.22427 C ? A ? 102 CE1 1
   ATOM 2633 CE2 B PHE A 154 ? -5.40266 25.51431 18.77512 0.543 36.72093 C ? A ? 102 CE2 1
   ATOM 2634 CZ B PHE A 154 ? -5.13423 24.27500 19.26183 0.543 37.37877 C ? A ? 102 CZ 1
   ATOM 2635 HB2 B PHE A 154 ? -1.94934 27.50473 20.36970 0.543 48.28943 H ? A ? 102 HB2 1
   ATOM 2636 HB3 B PHE A 154 ? -2.51697 28.10511 19.01222 0.543 48.28943 H ? A ? 102 HB3 1
   ATOM 2637 HD1 B PHE A 154 ? -2.15894 24.80932 20.27915 0.543 45.64692 H ? A ? 102 HD1 1
   ATOM 2638 HD2 B PHE A 154 ? -4.63367 27.32903 18.48533 0.543 43.33477 H ? A ? 102 HD2 1
   ATOM 2639 HE1 B PHE A 154 ? -3.69837 23.15774 20.10128 0.543 43.20939 H ? A ? 102 HE1 1
   ATOM 2640 HE2 B PHE A 154 ? -6.23215 25.69656 18.39614 0.543 45.00538 H ? A ? 102 HE2 1
   ATOM 2641 HZ B PHE A 154 ? -5.78228 23.60873 19.23018 0.543 45.79479 H ? A ? 102 HZ 1
   ATOM 2642 N A TYR A 155 ? -1.44004 25.57099 16.70745 0.518 33.01498 N ? A ? 103 N 1
   ATOM 2643 CA A TYR A 155 ? -1.70623 25.26030 15.29595 0.518 33.05070 C ? A ? 103 CA 1
   ATOM 2644 C A TYR A 155 ? -3.13010 24.74713 15.10965 0.518 33.60556 C ? A ? 103 C 1
   ATOM 2645 O A TYR A 155 ? -3.38837 23.54628 15.29804 0.518 33.05508 O ? A ? 103 O 1
   ATOM 2646 CB A TYR A 155 ? -0.67228 24.22848 14.84238 0.518 34.64109 C ? A ? 103 CB 1
   ATOM 2647 CG A TYR A 155 ? 0.73948 24.78615 15.01165 0.518 35.51328 C ? A ? 103 CG 1
   ATOM 2648 CD1 A TYR A 155 ? 1.27272 25.69083 14.10366 0.518 35.18743 C ? A ? 103 CD1 1
   ATOM 2649 CD2 A TYR A 155 ? 1.50791 24.47089 16.12235 0.518 36.00533 C ? A ? 103 CD2 1
   ATOM 2650 CE1 A TYR A 155 ? 2.56473 26.22756 14.29775 0.518 35.68639 C ? A ? 103 CE1 1
   ATOM 2651 CE2 A TYR A 155 ? 2.73909 25.00101 16.31587 0.518 34.59173 C ? A ? 103 CE2 1
   ATOM 2652 CZ A TYR A 155 ? 3.28316 25.85118 15.39363 0.518 35.34976 C ? A ? 103 CZ 1
   ATOM 2653 OH A TYR A 155 ? 4.50904 26.40655 15.59760 0.518 31.82783 O ? A ? 103 OH 1
   ATOM 2654 H A TYR A 155 ? -1.50964 24.87442 17.20699 0.518 40.55824 H ? A ? 103 H 1
   ATOM 2655 HA A TYR A 155 ? -1.64519 26.06148 14.75255 0.518 40.60110 H ? A ? 103 HA 1
   ATOM 2656 HB2 A TYR A 155 ? -0.75607 23.42566 15.38031 0.518 42.50957 H ? A ? 103 HB2 1
   ATOM 2657 HB3 A TYR A 155 ? -0.81283 24.01675 13.90626 0.518 42.50957 H ? A ? 103 HB3 1
   ATOM 2658 HD1 A TYR A 155 ? 0.77468 25.94583 13.36081 0.518 43.16518 H ? A ? 103 HD1 1
   ATOM 2659 HD2 A TYR A 155 ? 1.16771 23.87794 16.75289 0.518 44.14666 H ? A ? 103 HD2 1
   ATOM 2660 HE1 A TYR A 155 ? 2.92095 26.83025 13.68556 0.518 43.76394 H ? A ? 103 HE1 1
   ATOM 2661 HE2 A TYR A 155 ? 3.21864 24.78484 17.08281 0.518 42.45034 H ? A ? 103 HE2 1
   ATOM 2662 HH A TYR A 155 ? 4.47761 27.23334 15.45258 0.518 39.13366 H ? A ? 103 HH 1
   ATOM 2663 N B TYR A 155 ? -1.48935 25.58365 16.70941 0.482 33.02749 N ? A ? 103 N 1
   ATOM 2664 CA B TYR A 155 ? -1.76611 25.26579 15.30607 0.482 33.05847 C ? A ? 103 CA 1
   ATOM 2665 C B TYR A 155 ? -3.26111 25.02593 15.07299 0.482 33.58626 C ? A ? 103 C 1
   ATOM 2666 O B TYR A 155 ? -3.72512 23.87650 15.04655 0.482 32.77763 O ? A ? 103 O 1
   ATOM 2667 CB B TYR A 155 ? -0.91520 24.04284 14.93201 0.482 34.53168 C ? A ? 103 CB 1
   ATOM 2668 CG B TYR A 155 ? 0.57459 24.33920 15.16536 0.482 35.66605 C ? A ? 103 CG 1
   ATOM 2669 CD1 B TYR A 155 ? 1.27503 25.19365 14.32391 0.482 35.68422 C ? A ? 103 CD1 1
   ATOM 2670 CD2 B TYR A 155 ? 1.26793 23.78302 16.23713 0.482 39.36039 C ? A ? 103 CD2 1
   ATOM 2671 CE1 B TYR A 155 ? 2.60927 25.46859 14.54807 0.482 35.49044 C ? A ? 103 CE1 1
   ATOM 2672 CE2 B TYR A 155 ? 2.55946 24.07592 16.46567 0.482 34.44772 C ? A ? 103 CE2 1
   ATOM 2673 CZ B TYR A 155 ? 3.22601 24.93393 15.63141 0.482 35.37545 C ? A ? 103 CZ 1
   ATOM 2674 OH B TYR A 155 ? 4.54117 25.24226 15.84457 0.482 32.50253 O ? A ? 103 OH 1
   ATOM 2675 H B TYR A 155 ? -1.58936 24.89456 17.21413 0.482 40.57325 H ? A ? 103 H 1
   ATOM 2676 HA B TYR A 155 ? -1.54528 26.02031 14.73789 0.482 40.61043 H ? A ? 103 HA 1
   ATOM 2677 HB2 B TYR A 155 ? -1.17180 23.28716 15.48337 0.482 42.37827 H ? A ? 103 HB2 1
   ATOM 2678 HB3 B TYR A 155 ? -1.04656 23.82957 13.99491 0.482 42.37827 H ? A ? 103 HB3 1
   ATOM 2679 HD1 B TYR A 155 ? 0.84025 25.58518 13.60102 0.482 43.76133 H ? A ? 103 HD1 1
   ATOM 2680 HD2 B TYR A 155 ? 0.82728 23.19555 16.80775 0.482 48.17273 H ? A ? 103 HD2 1
   ATOM 2681 HE1 B TYR A 155 ? 3.08078 26.01526 13.96179 0.482 43.52879 H ? A ? 103 HE1 1
   ATOM 2682 HE2 B TYR A 155 ? 3.00094 23.69587 17.19062 0.482 42.27753 H ? A ? 103 HE2 1
   ATOM 2683 HH B TYR A 155 ? 4.76188 25.90128 15.37278 0.482 39.94330 H ? A ? 103 HH 1
   ATOM 2684 N A PRO A 156 ? -4.08828 25.60597 14.73864 0.518 31.61116 N ? A ? 104 N 1
   ATOM 2685 CA A PRO A 156 ? -5.49600 25.21757 14.85789 0.518 33.25006 C ? A ? 104 CA 1
   ATOM 2686 C A PRO A 156 ? -5.88487 24.03981 14.01893 0.518 33.45185 C ? A ? 104 C 1
   ATOM 2687 O A PRO A 156 ? -6.82645 23.32422 14.38680 0.518 37.53043 O ? A ? 104 O 1
   ATOM 2688 CB A PRO A 156 ? -6.24123 26.47096 14.39078 0.518 32.41241 C ? A ? 104 CB 1
   ATOM 2689 CG A PRO A 156 ? -5.27543 27.60692 14.59488 0.518 32.60663 C ? A ? 104 CG 1
   ATOM 2690 CD A PRO A 156 ? -3.94073 27.01918 14.34860 0.518 32.42544 C ? A ? 104 CD 1
   ATOM 2691 HA A PRO A 156 ? -5.69195 25.02948 15.78909 0.518 40.84034 H ? A ? 104 HA 1
   ATOM 2692 HB2 A PRO A 156 ? -6.47856 26.38262 13.45442 0.518 39.83516 H ? A ? 104 HB2 1
   ATOM 2693 HB3 A PRO A 156 ? -7.04088 26.59643 14.92530 0.518 39.83516 H ? A ? 104 HB3 1
   ATOM 2694 HG2 A PRO A 156 ? -5.46320 28.31876 13.96327 0.518 40.06822 H ? A ? 104 HG2 1
   ATOM 2695 HG3 A PRO A 156 ? -5.34515 27.94183 15.50256 0.518 40.06822 H ? A ? 104 HG3 1
   ATOM 2696 HD2 A PRO A 156 ? -3.70350 27.09161 13.41085 0.518 39.85079 H ? A ? 104 HD2 1
   ATOM 2697 HD3 A PRO A 156 ? -3.26910 27.45599 14.89542 0.518 39.85079 H ? A ? 104 HD3 1
   ATOM 2698 N B PRO A 156 ? -4.06987 26.08871 14.92803 0.482 32.02173 N ? A ? 104 N 1
   ATOM 2699 CA B PRO A 156 ? -5.51836 25.89686 14.81947 0.482 32.09388 C ? A ? 104 CA 1
   ATOM 2700 C B PRO A 156 ? -5.94585 24.82964 13.83382 0.482 33.32256 C ? A ? 104 C 1
   ATOM 2701 O B PRO A 156 ? -7.06562 24.32610 13.95123 0.482 37.55120 O ? A ? 104 O 1
   ATOM 2702 CB B PRO A 156 ? -6.02018 27.26764 14.35155 0.482 33.05380 C ? A ? 104 CB 1
   ATOM 2703 CG B PRO A 156 ? -4.97686 28.27153 14.83031 0.482 33.30110 C ? A ? 104 CG 1
   ATOM 2704 CD B PRO A 156 ? -3.68208 27.50964 14.79573 0.482 32.08792 C ? A ? 104 CD 1
   ATOM 2705 HA B PRO A 156 ? -5.86270 25.67317 15.69827 0.482 39.45292 H ? A ? 104 HA 1
   ATOM 2706 HB2 B PRO A 156 ? -6.09055 27.27812 13.38417 0.482 40.60483 H ? A ? 104 HB2 1
   ATOM 2707 HB3 B PRO A 156 ? -6.88529 27.45311 14.74915 0.482 40.60483 H ? A ? 104 HB3 1
   ATOM 2708 HG2 B PRO A 156 ? -4.94903 29.03414 14.23152 0.482 40.90158 H ? A ? 104 HG2 1
   ATOM 2709 HG3 B PRO A 156 ? -5.18532 28.56452 15.73120 0.482 40.90158 H ? A ? 104 HG3 1
   ATOM 2710 HD2 B PRO A 156 ? -3.22390 27.65862 13.95384 0.482 39.44577 H ? A ? 104 HD2 1
   ATOM 2711 HD3 B PRO A 156 ? -3.11289 27.77553 15.53480 0.482 39.44577 H ? A ? 104 HD3 1
   ATOM 2712 N A ALA A 157 ? -5.25529 23.85307 12.87115 0.518 32.75882 N ? A ? 105 N 1
   ATOM 2713 CA A ALA A 157 ? -5.61063 22.75961 11.99037 0.518 33.10891 C ? A ? 105 CA 1
   ATOM 2714 C A ALA A 157 ? -4.72087 21.56473 12.22973 0.518 32.68598 C ? A ? 105 C 1
   ATOM 2715 O A ALA A 157 ? -4.84802 20.56133 11.52514 0.518 32.48813 O ? A ? 105 O 1
   ATOM 2716 CB A ALA A 157 ? -5.54710 23.18970 10.52122 0.518 32.22316 C ? A ? 105 CB 1
   ATOM 2717 H A ALA A 157 ? -4.61605 24.34966 12.58069 0.518 40.25084 H ? A ? 105 H 1
   ATOM 2718 HA A ALA A 157 ? -6.53228 22.50211 12.14901 0.518 40.67096 H ? A ? 105 HA 1
   ATOM 2719 HB1 A ALA A 157 ? -5.78545 22.43485 9.96060 0.518 39.60805 H ? A ? 105 HB1 1
   ATOM 2720 HB2 A ALA A 157 ? -6.17141 23.91816 10.37814 0.518 39.60805 H ? A ? 105 HB2 1
   ATOM 2721 HB3 A ALA A 157 ? -4.64514 23.48203 10.31647 0.518 39.60805 H ? A ? 105 HB3 1
   ATOM 2722 N B ALA A 157 ? -5.11195 24.47650 12.85863 0.482 31.46473 N ? A ? 105 N 1
   ATOM 2723 CA B ALA A 157 ? -5.56340 23.57907 11.80174 0.482 33.18423 C ? A ? 105 CA 1
   ATOM 2724 C B ALA A 157 ? -4.93267 22.19860 11.85571 0.482 32.17864 C ? A ? 105 C 1
   ATOM 2725 O B ALA A 157 ? -5.27107 21.34311 11.02739 0.482 31.62398 O ? A ? 105 O 1
   ATOM 2726 CB B ALA A 157 ? -5.30000 24.18784 10.43086 0.482 31.46379 C ? A ? 105 CB 1
   ATOM 2727 H B ALA A 157 ? -4.29592 24.73909 12.78973 0.482 38.69794 H ? A ? 105 H 1
   ATOM 2728 HA B ALA A 157 ? -6.52219 23.46744 11.89747 0.482 40.76134 H ? A ? 105 HA 1
   ATOM 2729 HB1 B ALA A 157 ? -5.60699 23.57172 9.74745 0.482 38.69681 H ? A ? 105 HB1 1
   ATOM 2730 HB2 B ALA A 157 ? -5.78146 25.02694 10.36015 0.482 38.69681 H ? A ? 105 HB2 1
   ATOM 2731 HB3 B ALA A 157 ? -4.34768 24.34357 10.33217 0.482 38.69681 H ? A ? 105 HB3 1
   ATOM 2732 N A GLY A 158 ? -3.87405 21.64247 13.24718 0.518 34.02803 N ? A ? 106 N 1
   ATOM 2733 CA A GLY A 158 ? -3.09343 20.51985 13.71213 0.518 35.90121 C ? A ? 106 CA 1
   ATOM 2734 C A GLY A 158 ? -2.45220 19.70598 12.61772 0.518 36.05534 C ? A ? 106 C 1
   ATOM 2735 O A GLY A 158 ? -1.48341 20.15213 11.98934 0.518 33.43372 O ? A ? 106 O 1
   ATOM 2736 H A GLY A 158 ? -3.73222 22.36149 13.69718 0.518 41.77390 H ? A ? 106 H 1
   ATOM 2737 HA2 A GLY A 158 ? -2.38695 20.84863 14.28979 0.518 44.02172 H ? A ? 106 HA2 1
   ATOM 2738 HA3 A GLY A 158 ? -3.66924 19.92904 14.22233 0.518 44.02172 H ? A ? 106 HA3 1
   ATOM 2739 N B GLY A 158 ? -4.03323 21.97239 12.77997 0.482 33.68825 N ? A ? 106 N 1
   ATOM 2740 CA B GLY A 158 ? -3.72593 20.64030 13.22503 0.482 35.76587 C ? A ? 106 CA 1
   ATOM 2741 C B GLY A 158 ? -2.91769 19.85535 12.20531 0.482 35.92115 C ? A ? 106 C 1
   ATOM 2742 O B GLY A 158 ? -2.25097 20.41017 11.30764 0.482 31.82930 O ? A ? 106 O 1
   ATOM 2743 H B GLY A 158 ? -3.57641 22.58502 13.17443 0.482 41.36617 H ? A ? 106 H 1
   ATOM 2744 HA2 B GLY A 158 ? -3.21452 20.68757 14.04791 0.482 43.85931 H ? A ? 106 HA2 1
   ATOM 2745 HA3 B GLY A 158 ? -4.55189 20.16045 13.39366 0.482 43.85931 H ? A ? 106 HA3 1
   ATOM 2746 N . GLU A 159 ? -3.01603 18.52141 12.36230 1.000 34.26078 N ? A ? 107 N 1
   ATOM 2747 CA . GLU A 159 ? -2.35741 17.54713 11.49735 1.000 36.30052 C ? A ? 107 CA 1
   ATOM 2748 C . GLU A 159 ? -2.61134 17.83528 10.03067 1.000 31.63600 C ? A ? 107 C 1
   ATOM 2749 O . GLU A 159 ? -1.84951 17.36159 9.17737 1.000 32.03168 O ? A ? 107 O 1
   ATOM 2750 HA . GLU A 159 ? -1.40330 17.57861 11.66935 1.000 44.50089 H ? A ? 107 HA 1
   ATOM 2751 CB A GLU A 159 ? -2.80542 16.11707 11.82366 0.434 33.08836 C ? A ? 107 CB 1
   ATOM 2752 CG A GLU A 159 ? -4.00135 15.61211 11.02219 0.434 36.74384 C ? A ? 107 CG 1
   ATOM 2753 CD A GLU A 159 ? -4.30002 14.08903 11.29631 0.434 36.70841 C ? A ? 107 CD 1
   ATOM 2754 OE1 A GLU A 159 ? -3.62147 13.47141 12.17349 0.434 36.30868 O ? A ? 107 OE1 1
   ATOM 2755 OE2 A GLU A 159 ? -5.21043 13.50009 10.64516 0.434 36.75597 O ? A ? 107 OE2 1
   ATOM 2756 H A GLU A 159 ? -3.77353 18.26248 12.67654 0.518 42.05320 H ? A ? 107 H 1
   ATOM 2757 HB2 A GLU A 159 ? -2.06426 15.51644 11.64807 0.434 40.64629 H ? A ? 107 HB2 1
   ATOM 2758 HB3 A GLU A 159 ? -3.04825 16.07889 12.76200 0.434 40.64629 H ? A ? 107 HB3 1
   ATOM 2759 HG2 A GLU A 159 ? -4.78810 16.12362 11.26774 0.434 45.03287 H ? A ? 107 HG2 1
   ATOM 2760 HG3 A GLU A 159 ? -3.81831 15.71890 10.07562 0.434 45.03287 H ? A ? 107 HG3 1
   ATOM 2761 CB B GLU A 159 ? -2.85860 16.13034 11.81303 0.566 33.06882 C ? A ? 107 CB 1
   ATOM 2762 CG B GLU A 159 ? -4.39015 16.02333 11.66502 0.566 36.20761 C ? A ? 107 CG 1
   ATOM 2763 CD B GLU A 159 ? -4.94285 14.58461 11.75224 0.566 38.01460 C ? A ? 107 CD 1
   ATOM 2764 OE1 B GLU A 159 ? -4.26444 13.71391 12.38692 0.566 38.56699 O ? A ? 107 OE1 1
   ATOM 2765 OE2 B GLU A 159 ? -6.03561 14.34518 11.12979 0.566 41.06916 O ? A ? 107 OE2 1
   ATOM 2766 H B GLU A 159 ? -3.47612 18.14926 12.98633 0.482 42.05320 H ? A ? 107 H 1
   ATOM 2767 HB2 B GLU A 159 ? -2.44797 15.50143 11.19923 0.566 40.62285 H ? A ? 107 HB2 1
   ATOM 2768 HB3 B GLU A 159 ? -2.62369 15.90389 12.72650 0.566 40.62285 H ? A ? 107 HB3 1
   ATOM 2769 HG2 B GLU A 159 ? -4.80619 16.53988 12.37282 0.566 44.38939 H ? A ? 107 HG2 1
   ATOM 2770 HG3 B GLU A 159 ? -4.64315 16.38190 10.79996 0.566 44.38939 H ? A ? 107 HG3 1
   ATOM 2771 N . VAL A 160 ? -3.62911 18.62016 9.72767 1.000 30.96673 N ? A ? 108 N 1
   ATOM 2772 CA . VAL A 160 ? -4.01582 18.86785 8.33915 1.000 33.24909 C ? A ? 108 CA 1
   ATOM 2773 C . VAL A 160 ? -2.93332 19.60848 7.55595 1.000 31.79228 C ? A ? 108 C 1
   ATOM 2774 O . VAL A 160 ? -2.84008 19.44244 6.33399 1.000 31.60242 O ? A ? 108 O 1
   ATOM 2775 H . VAL A 160 ? -4.11948 19.02705 10.30524 1.000 38.10034 H ? A ? 108 H 1
   ATOM 2776 HA . VAL A 160 ? -4.12489 18.01896 7.88265 1.000 40.83918 H ? A ? 108 HA 1
   ATOM 2777 CB A VAL A 160 ? -5.36043 19.62406 8.34470 0.424 32.93422 C ? A ? 108 CB 1
   ATOM 2778 CG1 A VAL A 160 ? -5.69782 20.13003 6.99941 0.424 31.03921 C ? A ? 108 CG1 1
   ATOM 2779 CG2 A VAL A 160 ? -6.49969 18.69790 8.92579 0.424 34.90192 C ? A ? 108 CG2 1
   ATOM 2780 HB A VAL A 160 ? -5.28409 20.40077 8.92072 0.424 40.46133 H ? A ? 108 HB 1
   ATOM 2781 HG11 A VAL A 160 ? -6.65062 20.30722 6.95844 0.424 38.18731 H ? A ? 108 HG11 1
   ATOM 2782 HG12 A VAL A 160 ? -5.20201 20.94755 6.83596 0.424 38.18731 H ? A ? 108 HG12 1
   ATOM 2783 HG13 A VAL A 160 ? -5.45735 19.45999 6.34053 0.424 38.18731 H ? A ? 108 HG13 1
   ATOM 2784 HG21 A VAL A 160 ? -7.27824 19.24149 9.12396 0.424 42.82256 H ? A ? 108 HG21 1
   ATOM 2785 HG22 A VAL A 160 ? -6.72609 18.02396 8.26590 0.424 42.82256 H ? A ? 108 HG22 1
   ATOM 2786 HG23 A VAL A 160 ? -6.17829 18.27255 9.73615 0.424 42.82256 H ? A ? 108 HG23 1
   ATOM 2787 CB B VAL A 160 ? -5.35317 19.63950 8.33224 0.384 32.93601 C ? A ? 108 CB 1
   ATOM 2788 CG1 B VAL A 160 ? -5.50953 20.42977 7.07895 0.384 31.10462 C ? A ? 108 CG1 1
   ATOM 2789 CG2 B VAL A 160 ? -6.55974 18.67791 8.55682 0.384 34.71405 C ? A ? 108 CG2 1
   ATOM 2790 HB B VAL A 160 ? -5.34596 20.26816 9.07092 0.384 40.46348 H ? A ? 108 HB 1
   ATOM 2791 HG11 B VAL A 160 ? -6.39516 20.82514 7.06333 0.384 38.26581 H ? A ? 108 HG11 1
   ATOM 2792 HG12 B VAL A 160 ? -4.83557 21.12712 7.05917 0.384 38.26581 H ? A ? 108 HG12 1
   ATOM 2793 HG13 B VAL A 160 ? -5.39728 19.83958 6.31739 0.384 38.26581 H ? A ? 108 HG13 1
   ATOM 2794 HG21 B VAL A 160 ? -7.25432 19.15062 9.04159 0.384 42.59712 H ? A ? 108 HG21 1
   ATOM 2795 HG22 B VAL A 160 ? -6.89693 18.38766 7.69487 0.384 42.59712 H ? A ? 108 HG22 1
   ATOM 2796 HG23 B VAL A 160 ? -6.26114 17.91115 9.07045 0.384 42.59712 H ? A ? 108 HG23 1
   ATOM 2797 CB C VAL A 160 ? -5.36164 19.62028 8.32196 0.192 32.95098 C ? A ? 108 CB 1
   ATOM 2798 CG1 C VAL A 160 ? -5.28227 20.88731 9.16808 0.192 33.27701 C ? A ? 108 CG1 1
   ATOM 2799 CG2 C VAL A 160 ? -5.77973 19.93929 6.92114 0.192 31.08711 C ? A ? 108 CG2 1
   ATOM 2800 HB C VAL A 160 ? -6.04035 19.04469 8.70789 0.192 40.48144 H ? A ? 108 HB 1
   ATOM 2801 HG11 C VAL A 160 ? -6.05165 21.44528 8.97413 0.192 40.87267 H ? A ? 108 HG11 1
   ATOM 2802 HG12 C VAL A 160 ? -5.28043 20.64093 10.10627 0.192 40.87267 H ? A ? 108 HG12 1
   ATOM 2803 HG13 C VAL A 160 ? -4.46545 21.36251 8.94928 0.192 40.87267 H ? A ? 108 HG13 1
   ATOM 2804 HG21 C VAL A 160 ? -6.70910 20.21705 6.92446 0.192 38.24479 H ? A ? 108 HG21 1
   ATOM 2805 HG22 C VAL A 160 ? -5.22159 20.65572 6.58039 0.192 38.24479 H ? A ? 108 HG22 1
   ATOM 2806 HG23 C VAL A 160 ? -5.67321 19.14709 6.37162 0.192 38.24479 H ? A ? 108 HG23 1
   ATOM 2807 N . VAL A 161 ? -2.10594 20.42880 8.21513 1.000 31.03902 N ? A ? 109 N 1
   ATOM 2808 CA . VAL A 161 ? -1.16404 21.26106 7.47211 1.000 29.23907 C ? A ? 109 CA 1
   ATOM 2809 C . VAL A 161 ? 0.14911 21.18148 8.22219 1.000 28.44044 C ? A ? 109 C 1
   ATOM 2810 O . VAL A 161 ? 0.99920 22.09627 8.19205 1.000 30.79808 O ? A ? 109 O 1
   ATOM 2811 H . VAL A 161 ? -2.07507 20.51590 9.07015 1.000 38.18708 H ? A ? 109 H 1
   ATOM 2812 HA . VAL A 161 ? -1.01111 20.93611 6.57104 1.000 36.02715 H ? A ? 109 HA 1
   ATOM 2813 CB A VAL A 161 ? -1.71321 22.68497 7.28303 0.706 33.24279 C ? A ? 109 CB 1
   ATOM 2814 CG1 A VAL A 161 ? -1.74853 23.44557 8.55497 0.706 32.20358 C ? A ? 109 CG1 1
   ATOM 2815 CG2 A VAL A 161 ? -0.90973 23.38777 6.19235 0.706 31.98942 C ? A ? 109 CG2 1
   ATOM 2816 HB A VAL A 161 ? -2.63879 22.64061 6.99627 0.706 40.83162 H ? A ? 109 HB 1
   ATOM 2817 HG11 A VAL A 161 ? -2.18503 24.29804 8.40116 0.706 39.58456 H ? A ? 109 HG11 1
   ATOM 2818 HG12 A VAL A 161 ? -2.24335 22.93486 9.21469 0.706 39.58456 H ? A ? 109 HG12 1
   ATOM 2819 HG13 A VAL A 161 ? -0.83978 23.58990 8.86196 0.706 39.58456 H ? A ? 109 HG13 1
   ATOM 2820 HG21 A VAL A 161 ? -1.08581 24.34071 6.23479 0.706 39.32757 H ? A ? 109 HG21 1
   ATOM 2821 HG22 A VAL A 161 ? 0.03442 23.21907 6.33730 0.706 39.32757 H ? A ? 109 HG22 1
   ATOM 2822 HG23 A VAL A 161 ? -1.17902 23.03981 5.32788 0.706 39.32757 H ? A ? 109 HG23 1
   ATOM 2823 CB B VAL A 161 ? -1.69663 22.68898 7.29478 0.294 33.19092 C ? A ? 109 CB 1
   ATOM 2824 CG1 B VAL A 161 ? -1.74624 23.41565 8.59201 0.294 32.18837 C ? A ? 109 CG1 1
   ATOM 2825 CG2 B VAL A 161 ? -0.85384 23.39545 6.24816 0.294 31.92159 C ? A ? 109 CG2 1
   ATOM 2826 HB B VAL A 161 ? -2.61398 22.67132 6.98004 0.294 40.76937 H ? A ? 109 HB 1
   ATOM 2827 HG11 B VAL A 161 ? -2.17113 24.27689 8.45550 0.294 39.56631 H ? A ? 109 HG11 1
   ATOM 2828 HG12 B VAL A 161 ? -2.25769 22.89161 9.22817 0.294 39.56631 H ? A ? 109 HG12 1
   ATOM 2829 HG13 B VAL A 161 ? -0.84149 23.54120 8.91845 0.294 39.56631 H ? A ? 109 HG13 1
   ATOM 2830 HG21 B VAL A 161 ? -1.30661 24.20838 5.97422 0.294 39.24617 H ? A ? 109 HG21 1
   ATOM 2831 HG22 B VAL A 161 ? 0.01046 23.61145 6.63187 0.294 39.24617 H ? A ? 109 HG22 1
   ATOM 2832 HG23 B VAL A 161 ? -0.73943 22.80740 5.48527 0.294 39.24617 H ? A ? 109 HG23 1
   ATOM 2833 N A ALA A 162 ? 0.34673 20.03684 8.88679 0.466 28.69022 N ? A ? 110 N 1
   ATOM 2834 CA A ALA A 162 ? 1.42974 19.91503 9.85513 0.466 31.47918 C ? A ? 110 CA 1
   ATOM 2835 C A ALA A 162 ? 2.78016 20.13907 9.18792 0.466 32.09865 C ? A ? 110 C 1
   ATOM 2836 O A ALA A 162 ? 3.47494 21.12493 9.48184 0.466 30.42018 O ? A ? 110 O 1
   ATOM 2837 CB A ALA A 162 ? 1.42411 18.55723 10.54871 0.466 35.90873 C ? A ? 110 CB 1
   ATOM 2838 H A ALA A 162 ? -0.12917 19.32664 8.79326 0.466 35.36852 H ? A ? 110 H 1
   ATOM 2839 HA A ALA A 162 ? 1.28220 20.59113 10.53484 0.466 38.71528 H ? A ? 110 HA 1
   ATOM 2840 HB1 A ALA A 162 ? 2.17549 18.51201 11.16050 0.466 44.03074 H ? A ? 110 HB1 1
   ATOM 2841 HB2 A ALA A 162 ? 0.59266 18.45596 11.03793 0.466 44.03074 H ? A ? 110 HB2 1
   ATOM 2842 HB3 A ALA A 162 ? 1.50068 17.86003 9.87868 0.466 44.03074 H ? A ? 110 HB3 1
   ATOM 2843 N B ALA A 162 ? 0.36123 20.00361 8.81373 0.534 28.67455 N ? A ? 110 N 1
   ATOM 2844 CA B ALA A 162 ? 1.50782 19.79183 9.68150 0.534 31.60077 C ? A ? 110 CA 1
   ATOM 2845 C B ALA A 162 ? 2.82565 19.95415 8.95125 0.534 31.78789 C ? A ? 110 C 1
   ATOM 2846 O B ALA A 162 ? 3.79757 20.43282 9.55029 0.534 31.18672 O ? A ? 110 O 1
   ATOM 2847 CB B ALA A 162 ? 1.49919 18.41401 10.32254 0.534 35.68761 C ? A ? 110 CB 1
   ATOM 2848 H B ALA A 162 ? -0.14572 19.31443 8.72635 0.534 35.34973 H ? A ? 110 H 1
   ATOM 2849 HA B ALA A 162 ? 1.43128 20.46296 10.37765 0.534 38.86119 H ? A ? 110 HA 1
   ATOM 2850 HB1 B ALA A 162 ? 2.29301 18.31604 10.87130 0.534 43.76539 H ? A ? 110 HB1 1
   ATOM 2851 HB2 B ALA A 162 ? 0.70449 18.32619 10.87176 0.534 43.76539 H ? A ? 110 HB2 1
   ATOM 2852 HB3 B ALA A 162 ? 1.49468 17.74081 9.62419 0.534 43.76539 H ? A ? 110 HB3 1
   ATOM 2853 N A HIS A 163 ? 3.17734 19.21727 8.30018 0.466 32.33097 N ? A ? 111 N 1
   ATOM 2854 CA A HIS A 163 ? 4.51860 19.26690 7.72241 0.466 32.60870 C ? A ? 111 CA 1
   ATOM 2855 C A HIS A 163 ? 4.85359 20.62731 7.11450 0.466 31.81372 C ? A ? 111 C 1
   ATOM 2856 O A HIS A 163 ? 5.94867 21.15270 7.34486 0.466 30.05914 O ? A ? 111 O 1
   ATOM 2857 CB A HIS A 163 ? 4.65605 18.21564 6.65854 0.466 33.56646 C ? A ? 111 CB 1
   ATOM 2858 CG A HIS A 163 ? 4.19812 16.85913 7.07479 0.466 33.00922 C ? A ? 111 CG 1
   ATOM 2859 ND1 A HIS A 163 ? 2.87045 16.49360 7.11579 0.466 33.12308 N ? A ? 111 ND1 1
   ATOM 2860 CD2 A HIS A 163 ? 4.90605 15.75983 7.41232 0.466 33.94405 C ? A ? 111 CD2 1
   ATOM 2861 CE1 A HIS A 163 ? 2.78119 15.21815 7.45296 0.466 35.38422 C ? A ? 111 CE1 1
   ATOM 2862 NE2 A HIS A 163 ? 4.00361 14.74824 7.62651 0.466 35.12566 N ? A ? 111 NE2 1
   ATOM 2863 H A HIS A 163 ? 2.69369 18.56302 8.02155 0.466 39.73743 H ? A ? 111 H 1
   ATOM 2864 HA A HIS A 163 ? 5.14633 19.09570 8.44182 0.466 40.07070 H ? A ? 111 HA 1
   ATOM 2865 HB2 A HIS A 163 ? 4.12715 18.48139 5.89007 0.466 41.22002 H ? A ? 111 HB2 1
   ATOM 2866 HB3 A HIS A 163 ? 5.59111 18.14671 6.40991 0.466 41.22002 H ? A ? 111 HB3 1
   ATOM 2867 HD2 A HIS A 163 ? 5.83118 15.69956 7.48581 0.466 41.67312 H ? A ? 111 HD2 1
   ATOM 2868 HE1 A HIS A 163 ? 1.99284 14.73467 7.55113 0.466 43.40133 H ? A ? 111 HE1 1
   ATOM 2869 HE2 A HIS A 163 ? 4.20192 13.93895 7.83939 0.466 43.09105 H ? A ? 111 HE2 1
   ATOM 2870 N B HIS A 163 ? 2.90846 19.52496 7.69441 0.534 31.47361 N ? A ? 111 N 1
   ATOM 2871 CA B HIS A 163 ? 4.21707 19.59942 7.07244 0.534 32.57844 C ? A ? 111 CA 1
   ATOM 2872 C B HIS A 163 ? 4.44576 20.93464 6.40841 0.534 31.62322 C ? A ? 111 C 1
   ATOM 2873 O B HIS A 163 ? 5.55893 21.46511 6.45559 0.534 31.04832 O ? A ? 111 O 1
   ATOM 2874 CB B HIS A 163 ? 4.35946 18.46919 6.10741 0.534 33.44076 C ? A ? 111 CB 1
   ATOM 2875 CG B HIS A 163 ? 4.25724 17.12248 6.74570 0.534 32.70347 C ? A ? 111 CG 1
   ATOM 2876 ND1 B HIS A 163 ? 3.21752 16.26068 6.49237 0.534 32.76724 N ? A ? 111 ND1 1
   ATOM 2877 CD2 B HIS A 163 ? 5.08803 16.47252 7.59508 0.534 33.54765 C ? A ? 111 CD2 1
   ATOM 2878 CE1 B HIS A 163 ? 3.42224 15.12237 7.13132 0.534 34.36994 C ? A ? 111 CE1 1
   ATOM 2879 NE2 B HIS A 163 ? 4.55027 15.22920 7.81106 0.534 34.59242 N ? A ? 111 NE2 1
   ATOM 2880 H B HIS A 163 ? 2.26596 19.20963 7.21757 0.534 38.70860 H ? A ? 111 H 1
   ATOM 2881 HA B HIS A 163 ? 4.90834 19.50517 7.74636 0.534 40.03439 H ? A ? 111 HA 1
   ATOM 2882 HB2 B HIS A 163 ? 3.65724 18.53624 5.44161 0.534 41.06917 H ? A ? 111 HB2 1
   ATOM 2883 HB3 B HIS A 163 ? 5.22832 18.53021 5.68049 0.534 41.06917 H ? A ? 111 HB3 1
   ATOM 2884 HD1 B HIS A 163 ? 2.53824 16.43525 5.99467 0.534 40.26095 H ? A ? 111 HD1 1
   ATOM 2885 HD2 B HIS A 163 ? 5.87454 16.80611 7.96252 0.534 41.19744 H ? A ? 111 HD2 1
   ATOM 2886 HE1 B HIS A 163 ? 2.86848 14.37561 7.10686 0.534 42.18420 H ? A ? 111 HE1 1
   ATOM 2887 HE2 B HIS A 163 ? 4.89249 14.61728 8.30910 0.534 42.45117 H ? A ? 111 HE2 1
   ATOM 2888 N A ALA A 164 ? 3.91409 21.23606 6.37458 0.466 30.49703 N ? A ? 112 N 1
   ATOM 2889 CA A ALA A 164 ? 4.20107 22.48998 5.66035 0.466 30.60019 C ? A ? 112 CA 1
   ATOM 2890 C A ALA A 164 ? 4.35677 23.66544 6.61474 0.466 29.73986 C ? A ? 112 C 1
   ATOM 2891 O A ALA A 164 ? 5.30493 24.45011 6.50806 0.466 26.80448 O ? A ? 112 O 1
   ATOM 2892 CB A ALA A 164 ? 3.09457 22.78503 4.64961 0.466 29.13070 C ? A ? 112 CB 1
   ATOM 2893 H A ALA A 164 ? 3.11077 20.94721 6.27043 0.466 37.53670 H ? A ? 112 H 1
   ATOM 2894 HA A ALA A 164 ? 5.03836 22.37599 5.18406 0.466 37.66049 H ? A ? 112 HA 1
   ATOM 2895 HB1 A ALA A 164 ? 3.30898 23.60444 4.17685 0.466 35.89710 H ? A ? 112 HB1 1
   ATOM 2896 HB2 A ALA A 164 ? 3.03469 22.04736 4.02259 0.466 35.89710 H ? A ? 112 HB2 1
   ATOM 2897 HB3 A ALA A 164 ? 2.25371 22.88630 5.12247 0.466 35.89710 H ? A ? 112 HB3 1
   ATOM 2898 N B ALA A 164 ? 3.39691 21.55492 5.87452 0.534 30.88451 N ? A ? 112 N 1
   ATOM 2899 CA B ALA A 164 ? 3.59433 22.87206 5.28721 0.534 29.77275 C ? A ? 112 CA 1
   ATOM 2900 C B ALA A 164 ? 4.00071 23.89930 6.33067 0.534 30.17951 C ? A ? 112 C 1
   ATOM 2901 O B ALA A 164 ? 4.83247 24.76481 6.05193 0.534 27.35407 O ? A ? 112 O 1
   ATOM 2902 CB B ALA A 164 ? 2.33374 23.34432 4.57528 0.534 29.47765 C ? A ? 112 CB 1
   ATOM 2903 H B ALA A 164 ? 2.59463 21.24694 5.84147 0.534 38.00168 H ? A ? 112 H 1
   ATOM 2904 HA B ALA A 164 ? 4.30576 22.79470 4.63239 0.534 36.66756 H ? A ? 112 HA 1
   ATOM 2905 HB1 B ALA A 164 ? 2.49131 24.22763 4.20673 0.534 36.31344 H ? A ? 112 HB1 1
   ATOM 2906 HB2 B ALA A 164 ? 2.12147 22.72156 3.86253 0.534 36.31344 H ? A ? 112 HB2 1
   ATOM 2907 HB3 B ALA A 164 ? 1.60418 23.37758 5.21366 0.534 36.31344 H ? A ? 112 HB3 1
   ATOM 2908 N . VAL A 165 ? 3.40973 23.83135 7.53069 1.000 29.85630 N ? A ? 113 N 1
   ATOM 2909 CA . VAL A 165 ? 3.56028 24.88198 8.51327 1.000 30.69367 C ? A ? 113 CA 1
   ATOM 2910 C . VAL A 165 ? 4.76888 24.61610 9.38754 1.000 31.14589 C ? A ? 113 C 1
   ATOM 2911 O . VAL A 165 ? 5.48483 25.54596 9.76843 1.000 29.10204 O ? A ? 113 O 1
   ATOM 2912 HA . VAL A 165 ? 3.69993 25.72960 8.06277 1.000 37.77267 H ? A ? 113 HA 1
   ATOM 2913 CB A VAL A 165 ? 2.27608 25.02445 9.35165 0.412 31.64085 C ? A ? 113 CB 1
   ATOM 2914 CG1 A VAL A 165 ? 2.43697 26.13548 10.39251 0.412 27.84141 C ? A ? 113 CG1 1
   ATOM 2915 CG2 A VAL A 165 ? 1.04674 25.36778 8.44535 0.412 30.76664 C ? A ? 113 CG2 1
   ATOM 2916 H A VAL A 165 ? 2.69325 23.36063 7.59908 0.466 36.76782 H ? A ? 113 H 1
   ATOM 2917 HB A VAL A 165 ? 2.11770 24.17706 9.79635 0.412 38.90928 H ? A ? 113 HB 1
   ATOM 2918 HG11 A VAL A 165 ? 1.56799 26.34206 10.77080 0.412 34.34996 H ? A ? 113 HG11 1
   ATOM 2919 HG12 A VAL A 165 ? 3.03735 25.82987 11.09040 0.412 34.34996 H ? A ? 113 HG12 1
   ATOM 2920 HG13 A VAL A 165 ? 2.80512 26.92206 9.96048 0.412 34.34996 H ? A ? 113 HG13 1
   ATOM 2921 HG21 A VAL A 165 ? 0.26503 25.48997 9.00651 0.412 37.86023 H ? A ? 113 HG21 1
   ATOM 2922 HG22 A VAL A 165 ? 1.23344 26.18415 7.95589 0.412 37.86023 H ? A ? 113 HG22 1
   ATOM 2923 HG23 A VAL A 165 ? 0.89774 24.63699 7.82515 0.412 37.86023 H ? A ? 113 HG23 1
   ATOM 2924 CB B VAL A 165 ? 2.26658 24.98686 9.34963 0.588 31.63564 C ? A ? 113 CB 1
   ATOM 2925 CG1 B VAL A 165 ? 2.49994 25.78608 10.61755 0.588 28.01304 C ? A ? 113 CG1 1
   ATOM 2926 CG2 B VAL A 165 ? 1.09343 25.65724 8.50821 0.588 30.45708 C ? A ? 113 CG2 1
   ATOM 2927 H B VAL A 165 ? 2.91507 23.17793 7.79137 0.534 36.76782 H ? A ? 113 H 1
   ATOM 2928 HB B VAL A 165 ? 2.00008 24.08658 9.59329 0.588 38.90303 H ? A ? 113 HB 1
   ATOM 2929 HG11 B VAL A 165 ? 1.64331 26.06451 10.97751 0.588 34.55591 H ? A ? 113 HG11 1
   ATOM 2930 HG12 B VAL A 165 ? 2.96382 25.22839 11.26151 0.588 34.55591 H ? A ? 113 HG12 1
   ATOM 2931 HG13 B VAL A 165 ? 3.03843 26.56453 10.40555 0.588 34.55591 H ? A ? 113 HG13 1
   ATOM 2932 HG21 B VAL A 165 ? 0.25018 25.49975 8.96101 0.588 37.48876 H ? A ? 113 HG21 1
   ATOM 2933 HG22 B VAL A 165 ? 1.25899 26.61053 8.43948 0.588 37.48876 H ? A ? 113 HG22 1
   ATOM 2934 HG23 B VAL A 165 ? 1.07287 25.26044 7.62332 0.588 37.48876 H ? A ? 113 HG23 1
   ATOM 2935 N . GLY A 166 ? 4.97603 23.37381 9.80304 1.000 30.48641 N ? A ? 114 N 1
   ATOM 2936 CA . GLY A 166 ? 6.05293 23.15133 10.72634 1.000 35.31191 C ? A ? 114 CA 1
   ATOM 2937 C . GLY A 166 ? 5.67860 23.37458 12.18345 1.000 35.45771 C ? A ? 114 C 1
   ATOM 2938 O . GLY A 166 ? 4.49643 23.38702 12.57188 1.000 32.58315 O ? A ? 114 O 1
   ATOM 2939 H . GLY A 166 ? 4.52254 22.68119 9.57019 1.000 37.52396 H ? A ? 114 H 1
   ATOM 2940 HA2 . GLY A 166 ? 6.36158 22.23634 10.63455 1.000 43.31456 H ? A ? 114 HA2 1
   ATOM 2941 HA3 . GLY A 166 ? 6.78181 23.75369 10.51003 1.000 43.31456 H ? A ? 114 HA3 1
   ATOM 2942 N A PHE A 167 ? 6.71256 23.49064 13.01085 0.499 37.42593 N ? A ? 115 N 1
   ATOM 2943 CA A PHE A 167 ? 6.49834 23.70802 14.43214 0.499 39.71994 C ? A ? 115 CA 1
   ATOM 2944 C A PHE A 167 ? 7.73625 24.39562 14.99762 0.499 39.31920 C ? A ? 115 C 1
   ATOM 2945 O A PHE A 167 ? 8.70652 24.70021 14.28988 0.499 36.30253 O ? A ? 115 O 1
   ATOM 2946 CB A PHE A 167 ? 6.14005 22.38381 15.14847 0.499 40.37933 C ? A ? 115 CB 1
   ATOM 2947 CG A PHE A 167 ? 7.16999 21.30230 14.98440 0.499 40.97419 C ? A ? 115 CG 1
   ATOM 2948 CD1 A PHE A 167 ? 8.39601 21.36657 15.62938 0.499 41.23581 C ? A ? 115 CD1 1
   ATOM 2949 CD2 A PHE A 167 ? 6.90639 20.22968 14.17205 0.499 38.35694 C ? A ? 115 CD2 1
   ATOM 2950 CE1 A PHE A 167 ? 9.33227 20.38682 15.42733 0.499 40.19976 C ? A ? 115 CE1 1
   ATOM 2951 CE2 A PHE A 167 ? 7.81818 19.23043 13.99031 0.499 42.38684 C ? A ? 115 CE2 1
   ATOM 2952 CZ A PHE A 167 ? 9.03319 19.29985 14.60243 0.499 40.55851 C ? A ? 115 CZ 1
   ATOM 2953 H A PHE A 167 ? 7.53790 23.44714 12.77314 0.499 45.85138 H ? A ? 115 H 1
   ATOM 2954 HA A PHE A 167 ? 5.75234 24.31299 14.56777 0.499 48.60419 H ? A ? 115 HA 1
   ATOM 2955 HB2 A PHE A 167 ? 6.04538 22.55950 16.09771 0.499 49.39545 H ? A ? 115 HB2 1
   ATOM 2956 HB3 A PHE A 167 ? 5.30327 22.05154 14.78750 0.499 49.39545 H ? A ? 115 HB3 1
   ATOM 2957 HD1 A PHE A 167 ? 8.58314 22.07637 16.20041 0.499 50.42323 H ? A ? 115 HD1 1
   ATOM 2958 HD2 A PHE A 167 ? 6.08709 20.18188 13.73461 0.499 46.96859 H ? A ? 115 HD2 1
   ATOM 2959 HE1 A PHE A 167 ? 10.16454 20.44529 15.83819 0.499 49.17997 H ? A ? 115 HE1 1
   ATOM 2960 HE2 A PHE A 167 ? 7.61025 18.50313 13.44929 0.499 51.80448 H ? A ? 115 HE2 1
   ATOM 2961 HZ A PHE A 167 ? 9.66100 18.62631 14.47167 0.499 49.61047 H ? A ? 115 HZ 1
   ATOM 2962 N B PHE A 167 ? 6.71061 23.57917 13.00303 0.501 37.42163 N ? A ? 115 N 1
   ATOM 2963 CA B PHE A 167 ? 6.48816 23.86311 14.41128 0.501 39.56055 C ? A ? 115 CA 1
   ATOM 2964 C B PHE A 167 ? 7.77964 24.40660 14.99708 0.501 39.32002 C ? A ? 115 C 1
   ATOM 2965 O B PHE A 167 ? 8.87553 24.17322 14.46893 0.501 36.34082 O ? A ? 115 O 1
   ATOM 2966 CB B PHE A 167 ? 5.99298 22.61651 15.16122 0.501 40.12599 C ? A ? 115 CB 1
   ATOM 2967 CG B PHE A 167 ? 7.00967 21.51014 15.25432 0.501 40.87281 C ? A ? 115 CG 1
   ATOM 2968 CD1 B PHE A 167 ? 8.04748 21.54007 16.18080 0.501 41.10317 C ? A ? 115 CD1 1
   ATOM 2969 CD2 B PHE A 167 ? 6.90977 20.43416 14.41169 0.501 37.98175 C ? A ? 115 CD2 1
   ATOM 2970 CE1 B PHE A 167 ? 8.93374 20.51442 16.24038 0.501 38.75663 C ? A ? 115 CE1 1
   ATOM 2971 CE2 B PHE A 167 ? 7.79317 19.41341 14.47303 0.501 41.71375 C ? A ? 115 CE2 1
   ATOM 2972 CZ B PHE A 167 ? 8.80764 19.44858 15.37274 0.501 43.30769 C ? A ? 115 CZ 1
   ATOM 2973 H B PHE A 167 ? 7.53711 23.55816 12.76626 0.501 45.84622 H ? A ? 115 H 1
   ATOM 2974 HA B PHE A 167 ? 5.80980 24.54893 14.51315 0.501 48.41292 H ? A ? 115 HA 1
   ATOM 2975 HB2 B PHE A 167 ? 5.75324 22.87300 16.06546 0.501 49.09146 H ? A ? 115 HB2 1
   ATOM 2976 HB3 B PHE A 167 ? 5.21612 22.26445 14.69923 0.501 49.09146 H ? A ? 115 HB3 1
   ATOM 2977 HD1 B PHE A 167 ? 8.13363 22.26317 16.75925 0.501 50.26406 H ? A ? 115 HD1 1
   ATOM 2978 HD2 B PHE A 167 ? 6.22182 20.40590 13.78653 0.501 46.51836 H ? A ? 115 HD2 1
   ATOM 2979 HE1 B PHE A 167 ? 9.62378 20.52959 16.86370 0.501 47.44822 H ? A ? 115 HE1 1
   ATOM 2980 HE2 B PHE A 167 ? 7.70564 18.68721 13.89869 0.501 50.99677 H ? A ? 115 HE2 1
   ATOM 2981 HZ B PHE A 167 ? 9.42151 18.75072 15.40512 0.501 52.90949 H ? A ? 115 HZ 1
   ATOM 2982 N A THR A 168 ? 7.68304 24.62820 16.29084 0.499 38.99892 N ? A ? 116 N 1
   ATOM 2983 CA A THR A 168 ? 8.64650 25.42097 17.02389 0.499 41.50051 C ? A ? 116 CA 1
   ATOM 2984 C A THR A 168 ? 9.34930 24.53198 18.03928 0.499 40.41260 C ? A ? 116 C 1
   ATOM 2985 O A THR A 168 ? 8.85478 23.46186 18.40886 0.499 39.21001 O ? A ? 116 O 1
   ATOM 2986 CB A THR A 168 ? 7.92402 26.57115 17.71913 0.499 42.85545 C ? A ? 116 CB 1
   ATOM 2987 OG1 A THR A 168 ? 6.63758 26.08979 18.13778 0.499 39.74914 O ? A ? 116 OG1 1
   ATOM 2988 CG2 A THR A 168 ? 7.78577 27.77938 16.78249 0.499 37.31607 C ? A ? 116 CG2 1
   ATOM 2989 H A THR A 168 ? 7.06067 24.31922 16.79759 0.499 47.73896 H ? A ? 116 H 1
   ATOM 2990 HA A THR A 168 ? 9.32621 25.78907 16.43789 0.499 50.74087 H ? A ? 116 HA 1
   ATOM 2991 HB A THR A 168 ? 8.42364 26.88163 18.49041 0.499 52.36680 H ? A ? 116 HB 1
   ATOM 2992 HG1 A THR A 168 ? 6.17085 25.89644 17.46668 0.499 48.63923 H ? A ? 116 HG1 1
   ATOM 2993 HG21 A THR A 168 ? 7.33234 28.50419 17.24070 0.499 45.71955 H ? A ? 116 HG21 1
   ATOM 2994 HG22 A THR A 168 ? 8.66303 28.08403 16.50228 0.499 45.71955 H ? A ? 116 HG22 1
   ATOM 2995 HG23 A THR A 168 ? 7.27230 27.53333 15.99718 0.499 45.71955 H ? A ? 116 HG23 1
   ATOM 2996 N B THR A 168 ? 7.61579 25.16900 16.07559 0.501 39.18952 N ? A ? 116 N 1
   ATOM 2997 CA B THR A 168 ? 8.70164 25.72585 16.86719 0.501 41.47269 C ? A ? 116 CA 1
   ATOM 2998 C B THR A 168 ? 9.08320 24.80453 18.04076 0.501 40.43918 C ? A ? 116 C 1
   ATOM 2999 O B THR A 168 ? 8.30725 23.95418 18.48786 0.501 39.51614 O ? A ? 116 O 1
   ATOM 3000 CB B THR A 168 ? 8.32924 27.13012 17.39063 0.501 41.82749 C ? A ? 116 CB 1
   ATOM 3001 OG1 B THR A 168 ? 7.20273 27.08389 18.28166 0.501 39.07410 O ? A ? 116 OG1 1
   ATOM 3002 CG2 B THR A 168 ? 7.96662 28.10986 16.26821 0.501 36.40927 C ? A ? 116 CG2 1
   ATOM 3003 H B THR A 168 ? 6.84261 25.38745 16.38230 0.501 47.96769 H ? A ? 116 H 1
   ATOM 3004 HA B THR A 168 ? 9.48509 25.80676 16.30102 0.501 50.70750 H ? A ? 116 HA 1
   ATOM 3005 HB B THR A 168 ? 9.11830 27.45253 17.85360 0.501 51.13325 H ? A ? 116 HB 1
   ATOM 3006 HG1 B THR A 168 ? 7.03428 27.85391 18.57199 0.501 47.82918 H ? A ? 116 HG1 1
   ATOM 3007 HG21 B THR A 168 ? 7.78139 28.98644 16.63998 0.501 44.63139 H ? A ? 116 HG21 1
   ATOM 3008 HG22 B THR A 168 ? 8.70295 28.18311 15.64103 0.501 44.63139 H ? A ? 116 HG22 1
   ATOM 3009 HG23 B THR A 168 ? 7.18015 27.79599 15.79509 0.501 44.63139 H ? A ? 116 HG23 1
   ATOM 3010 N A ASP A 169 ? 10.53144 24.96667 18.45496 0.499 41.00712 N ? A ? 117 N 1
   ATOM 3011 CA A ASP A 169 ? 11.23791 24.28185 19.51982 0.499 44.68630 C ? A ? 117 CA 1
   ATOM 3012 C A ASP A 169 ? 10.84972 24.94087 20.83566 0.499 44.42464 C ? A ? 117 C 1
   ATOM 3013 O A ASP A 169 ? 10.10274 25.91881 20.86574 0.499 41.84193 O ? A ? 117 O 1
   ATOM 3014 CB A ASP A 169 ? 12.74892 24.28883 19.27077 0.499 44.31658 C ? A ? 117 CB 1
   ATOM 3015 CG A ASP A 169 ? 13.36609 25.67741 19.36116 0.499 45.52736 C ? A ? 117 CG 1
   ATOM 3016 OD1 A ASP A 169 ? 12.72886 26.57195 19.97034 0.499 44.34031 O ? A ? 117 OD1 1
   ATOM 3017 OD2 A ASP A 169 ? 14.49506 25.85663 18.82331 0.499 43.30348 O ? A ? 117 OD2 1
   ATOM 3018 H A ASP A 169 ? 10.94051 25.65259 18.13595 0.499 50.14880 H ? A ? 117 H 1
   ATOM 3019 HA A ASP A 169 ? 10.98203 23.34669 19.54980 0.499 54.56382 H ? A ? 117 HA 1
   ATOM 3020 HB2 A ASP A 169 ? 13.17942 23.72771 19.93463 0.499 54.12016 H ? A ? 117 HB2 1
   ATOM 3021 HB3 A ASP A 169 ? 12.92240 23.94306 18.38126 0.499 54.12016 H ? A ? 117 HB3 1
   ATOM 3022 N B ASP A 169 ? 10.31130 24.98633 18.53532 0.501 40.82990 N ? A ? 117 N 1
   ATOM 3023 CA B ASP A 169 ? 10.86980 24.08017 19.53982 0.501 44.60677 C ? A ? 117 CA 1
   ATOM 3024 C B ASP A 169 ? 10.46707 24.55301 20.92891 0.501 45.20813 C ? A ? 117 C 1
   ATOM 3025 O B ASP A 169 ? 9.36746 25.09378 21.07967 0.501 46.43394 O ? A ? 117 O 1
   ATOM 3026 CB B ASP A 169 ? 12.39092 23.99010 19.41047 0.501 44.30067 C ? A ? 117 CB 1
   ATOM 3027 CG B ASP A 169 ? 13.06434 25.32676 19.57484 0.501 45.44575 C ? A ? 117 CG 1
   ATOM 3028 OD1 B ASP A 169 ? 12.36359 26.24081 20.08197 0.501 44.43209 O ? A ? 117 OD1 1
   ATOM 3029 OD2 B ASP A 169 ? 14.27141 25.44303 19.19409 0.501 44.90886 O ? A ? 117 OD2 1
   ATOM 3030 H B ASP A 169 ? 10.83868 25.62552 18.30532 0.501 49.93615 H ? A ? 117 H 1
   ATOM 3031 HA B ASP A 169 ? 10.52307 23.18465 19.40299 0.501 54.46839 H ? A ? 117 HA 1
   ATOM 3032 HB2 B ASP A 169 ? 12.73258 23.39478 20.09586 0.501 54.10107 H ? A ? 117 HB2 1
   ATOM 3033 HB3 B ASP A 169 ? 12.61445 23.64670 18.53126 0.501 54.10107 H ? A ? 117 HB3 1
   ATOM 3034 N . VAL A 170 ? 11.33388 24.36706 21.93858 1.000 46.93253 N ? A ? 118 N 1
   ATOM 3035 CA . VAL A 170 ? 11.02490 24.85537 23.29496 1.000 46.15607 C ? A ? 118 CA 1
   ATOM 3036 C . VAL A 170 ? 11.34165 26.32585 23.43744 1.000 48.42723 C ? A ? 118 C 1
   ATOM 3037 O . VAL A 170 ? 10.65953 27.03893 24.19607 1.000 50.99188 O ? A ? 118 O 1
   ATOM 3038 HA . VAL A 170 ? 10.07381 24.73002 23.43855 1.000 56.32754 H ? A ? 118 HA 1
   ATOM 3039 CB A VAL A 170 ? 11.79947 24.05691 24.35645 0.413 48.38438 C ? A ? 118 CB 1
   ATOM 3040 CG1 A VAL A 170 ? 13.32246 24.42892 24.27729 0.413 49.24493 C ? A ? 118 CG1 1
   ATOM 3041 CG2 A VAL A 170 ? 11.22052 24.35970 25.72665 0.413 49.17227 C ? A ? 118 CG2 1
   ATOM 3042 H A VAL A 170 ? 11.85306 23.68147 21.93537 0.499 57.25930 H ? A ? 118 H 1
   ATOM 3043 HB A VAL A 170 ? 11.71830 23.10303 24.20018 0.413 59.00152 H ? A ? 118 HB 1
   ATOM 3044 HG11 A VAL A 170 ? 13.83338 23.77729 24.78249 0.413 60.03418 H ? A ? 118 HG11 1
   ATOM 3045 HG12 A VAL A 170 ? 13.60181 24.42020 23.34842 0.413 60.03418 H ? A ? 118 HG12 1
   ATOM 3046 HG13 A VAL A 170 ? 13.45135 25.31379 24.65317 0.413 60.03418 H ? A ? 118 HG13 1
   ATOM 3047 HG21 A VAL A 170 ? 11.76571 23.92727 26.40243 0.413 59.94699 H ? A ? 118 HG21 1
   ATOM 3048 HG22 A VAL A 170 ? 11.22202 25.31978 25.86500 0.413 59.94699 H ? A ? 118 HG22 1
   ATOM 3049 HG23 A VAL A 170 ? 10.31249 24.02101 25.76769 0.413 59.94699 H ? A ? 118 HG23 1
   ATOM 3050 CB B VAL A 170 ? 11.80212 24.04965 24.34796 0.587 48.42684 C ? A ? 118 CB 1
   ATOM 3051 CG1 B VAL A 170 ? 11.23522 22.67256 24.49411 0.587 43.85817 C ? A ? 118 CG1 1
   ATOM 3052 CG2 B VAL A 170 ? 13.32624 24.05531 23.95477 0.587 48.93876 C ? A ? 118 CG2 1
   ATOM 3053 H B VAL A 170 ? 12.09305 23.96930 21.86755 0.501 57.25930 H ? A ? 118 H 1
   ATOM 3054 HB B VAL A 170 ? 11.71848 24.45485 25.22530 0.587 59.05247 H ? A ? 118 HB 1
   ATOM 3055 HG11 B VAL A 170 ? 11.75503 22.18527 25.15232 0.587 53.57007 H ? A ? 118 HG11 1
   ATOM 3056 HG12 B VAL A 170 ? 10.31247 22.74019 24.78544 0.587 53.57007 H ? A ? 118 HG12 1
   ATOM 3057 HG13 B VAL A 170 ? 11.27921 22.22035 23.63710 0.587 53.57007 H ? A ? 118 HG13 1
   ATOM 3058 HG21 B VAL A 170 ? 13.85118 23.77657 24.72135 0.587 59.66678 H ? A ? 118 HG21 1
   ATOM 3059 HG22 B VAL A 170 ? 13.46454 23.44000 23.21777 0.587 59.66678 H ? A ? 118 HG22 1
   ATOM 3060 HG23 B VAL A 170 ? 13.58036 24.95278 23.68853 0.587 59.66678 H ? A ? 118 HG23 1
   ATOM 3061 N . ASP A 171 ? 12.39437 26.79272 22.75033 1.000 46.03454 N ? A ? 119 N 1
   ATOM 3062 CA . ASP A 171 ? 12.80960 28.19573 22.74747 1.000 48.86998 C ? A ? 119 CA 1
   ATOM 3063 C . ASP A 171 ? 11.96527 29.07958 21.84387 1.000 44.87342 C ? A ? 119 C 1
   ATOM 3064 O . ASP A 171 ? 12.31098 30.26450 21.67590 1.000 46.40772 O ? A ? 119 O 1
   ATOM 3065 CB . ASP A 171 ? 14.26835 28.34584 22.28397 1.000 48.15842 C ? A ? 119 CB 1
   ATOM 3066 CG . ASP A 171 ? 15.19341 27.56771 23.12090 1.000 50.40948 C ? A ? 119 CG 1
   ATOM 3067 OD1 . ASP A 171 ? 16.05166 26.81013 22.60208 1.000 49.31693 O ? A ? 119 OD1 1
   ATOM 3068 OD2 . ASP A 171 ? 14.98529 27.71788 24.33545 1.000 50.13124 O ? A ? 119 OD2 1
   ATOM 3069 H . ASP A 171 ? 12.89931 26.29628 22.26228 1.000 56.18171 H ? A ? 119 H 1
   ATOM 3070 HA . ASP A 171 ? 12.73355 28.50276 23.66445 1.000 59.58424 H ? A ? 119 HA 1
   ATOM 3071 HB2 . ASP A 171 ? 14.34711 28.02997 21.37023 1.000 58.73036 H ? A ? 119 HB2 1
   ATOM 3072 HB3 . ASP A 171 ? 14.52518 29.27980 22.33543 1.000 58.73036 H ? A ? 119 HB3 1
   ATOM 3073 N . ASP A 172 ? 10.94455 28.51134 21.19197 1.000 45.35462 N ? A ? 120 N 1
   ATOM 3074 CA . ASP A 172 ? 10.05661 29.21642 20.25694 1.000 47.72241 C ? A ? 120 CA 1
   ATOM 3075 C . ASP A 172 ? 10.74285 29.56347 18.93484 1.000 39.08870 C ? A ? 120 C 1
   ATOM 3076 O . ASP A 172 ? 10.37417 30.52845 18.26582 1.000 39.50881 O ? A ? 120 O 1
   ATOM 3077 H . ASP A 172 ? 10.73650 27.68135 21.27817 1.000 55.36580 H ? A ? 120 H 1
   ATOM 3078 HA . ASP A 172 ? 9.32254 28.61777 20.04800 1.000 58.20716 H ? A ? 120 HA 1
   ATOM 3079 CB A ASP A 172 ? 9.48064 30.47829 20.89837 0.286 44.19555 C ? A ? 120 CB 1
   ATOM 3080 CG A ASP A 172 ? 8.21091 30.96266 20.21277 0.286 41.79612 C ? A ? 120 CG 1
   ATOM 3081 OD1 A ASP A 172 ? 7.27849 30.14340 19.97273 0.286 42.91669 O ? A ? 120 OD1 1
   ATOM 3082 OD2 A ASP A 172 ? 8.16019 32.17557 19.91467 0.286 43.56077 O ? A ? 120 OD2 1
   ATOM 3083 HB2 A ASP A 172 ? 9.26772 30.29194 21.82618 0.286 53.97493 H ? A ? 120 HB2 1
   ATOM 3084 HB3 A ASP A 172 ? 10.13932 31.18837 20.84530 0.286 53.97493 H ? A ? 120 HB3 1
   ATOM 3085 CB B ASP A 172 ? 9.49302 30.48294 20.88590 0.714 44.03157 C ? A ? 120 CB 1
   ATOM 3086 CG B ASP A 172 ? 8.20895 30.95645 20.21411 0.714 41.65387 C ? A ? 120 CG 1
   ATOM 3087 OD1 B ASP A 172 ? 7.25800 30.13645 19.93287 0.714 42.94393 O ? A ? 120 OD1 1
   ATOM 3088 OD2 B ASP A 172 ? 8.19551 32.18122 19.96169 0.714 43.53925 O ? A ? 120 OD2 1
   ATOM 3089 HB2 B ASP A 172 ? 9.29659 30.31113 21.82014 0.714 53.77815 H ? A ? 120 HB2 1
   ATOM 3090 HB3 B ASP A 172 ? 10.15004 31.19251 20.81008 0.714 53.77815 H ? A ? 120 HB3 1
   ATOM 3091 N . ARG A 173 ? 11.72131 28.77944 18.53823 1.000 43.26842 N ? A ? 121 N 1
   ATOM 3092 CA . ARG A 173 ? 12.40133 28.93970 17.26859 1.000 41.36068 C ? A ? 121 CA 1
   ATOM 3093 C . ARG A 173 ? 11.82927 27.92766 16.30503 1.000 34.61893 C ? A ? 121 C 1
   ATOM 3094 O . ARG A 173 ? 11.40605 26.84068 16.69394 1.000 37.64343 O ? A ? 121 O 1
   ATOM 3095 H . ARG A 173 ? 12.02252 28.12162 19.00315 1.000 52.86237 H ? A ? 121 H 1
   ATOM 3096 HA . ARG A 173 ? 12.26736 29.84214 16.93911 1.000 50.57308 H ? A ? 121 HA 1
   ATOM 3097 CB A ARG A 173 ? 13.92168 28.74651 17.37853 0.549 43.25459 C ? A ? 121 CB 1
   ATOM 3098 CG A ARG A 173 ? 14.72483 29.97047 17.84569 0.549 42.29372 C ? A ? 121 CG 1
   ATOM 3099 CD A ARG A 173 ? 14.03129 31.29897 17.62540 0.549 42.07897 C ? A ? 121 CD 1
   ATOM 3100 NE A ARG A 173 ? 13.45124 31.75161 18.88273 0.549 43.94572 N ? A ? 121 NE 1
   ATOM 3101 CZ A ARG A 173 ? 12.87353 32.92761 19.05988 0.549 46.84560 C ? A ? 121 CZ 1
   ATOM 3102 NH1 A ARG A 173 ? 12.79717 33.81317 18.07977 0.549 45.72398 N ? A ? 121 NH1 1
   ATOM 3103 NH2 A ARG A 173 ? 12.35816 33.21846 20.25029 0.549 46.35623 N ? A ? 121 NH2 1
   ATOM 3104 HB2 A ARG A 173 ? 14.09130 28.03322 18.01363 0.549 52.84577 H ? A ? 121 HB2 1
   ATOM 3105 HB3 A ARG A 173 ? 14.25969 28.49906 16.50365 0.549 52.84577 H ? A ? 121 HB3 1
   ATOM 3106 HG2 A ARG A 173 ? 14.89548 29.88435 18.79667 0.549 51.69273 H ? A ? 121 HG2 1
   ATOM 3107 HG3 A ARG A 173 ? 15.56354 29.99471 17.35899 0.549 51.69273 H ? A ? 121 HG3 1
   ATOM 3108 HD2 A ARG A 173 ? 14.67276 31.95903 17.31924 0.549 51.43502 H ? A ? 121 HD2 1
   ATOM 3109 HD3 A ARG A 173 ? 13.32271 31.19648 16.97094 0.549 51.43502 H ? A ? 121 HD3 1
   ATOM 3110 HE A ARG A 173 ? 13.48704 31.21740 19.55574 0.549 53.67513 H ? A ? 121 HE 1
   ATOM 3111 HH11 A ARG A 173 ? 13.12743 33.62919 17.30732 0.549 55.80904 H ? A ? 121 HH11 1
   ATOM 3112 HH12 A ARG A 173 ? 12.41727 34.57274 18.21517 0.549 55.80904 H ? A ? 121 HH12 1
   ATOM 3113 HH21 A ARG A 173 ? 12.40367 32.64564 20.89015 0.549 56.56774 H ? A ? 121 HH21 1
   ATOM 3114 HH22 A ARG A 173 ? 11.97926 33.97943 20.38054 0.549 56.56774 H ? A ? 121 HH22 1
   ATOM 3115 CB B ARG A 173 ? 13.91232 28.72607 17.42960 0.451 43.21538 C ? A ? 121 CB 1
   ATOM 3116 CG B ARG A 173 ? 14.45090 29.15578 18.80625 0.451 44.12942 C ? A ? 121 CG 1
   ATOM 3117 CD B ARG A 173 ? 15.26290 30.46914 18.73364 0.451 42.90911 C ? A ? 121 CD 1
   ATOM 3118 NE B ARG A 173 ? 15.79801 30.88246 20.03215 0.451 45.64896 N ? A ? 121 NE 1
   ATOM 3119 CZ B ARG A 173 ? 15.16576 31.64109 20.92215 0.451 46.71723 C ? A ? 121 CZ 1
   ATOM 3120 NH1 B ARG A 173 ? 13.93756 32.09895 20.70452 0.451 46.54620 N ? A ? 121 NH1 1
   ATOM 3121 NH2 B ARG A 173 ? 15.77018 31.92121 22.07520 0.451 50.76223 N ? A ? 121 NH2 1
   ATOM 3122 HB2 B ARG A 173 ? 14.10869 27.78310 17.31495 0.451 52.79871 H ? A ? 121 HB2 1
   ATOM 3123 HB3 B ARG A 173 ? 14.37528 29.24589 16.75406 0.451 52.79871 H ? A ? 121 HB3 1
   ATOM 3124 HG2 B ARG A 173 ? 13.70505 29.29533 19.41051 0.451 53.89557 H ? A ? 121 HG2 1
   ATOM 3125 HG3 B ARG A 173 ? 15.03227 28.46046 19.15187 0.451 53.89557 H ? A ? 121 HG3 1
   ATOM 3126 HD2 B ARG A 173 ? 16.01048 30.34478 18.12821 0.451 52.43120 H ? A ? 121 HD2 1
   ATOM 3127 HD3 B ARG A 173 ? 14.68692 31.17856 18.40825 0.451 52.43120 H ? A ? 121 HD3 1
   ATOM 3128 HE B ARG A 173 ? 16.58824 30.61156 20.23649 0.451 55.71901 H ? A ? 121 HE 1
   ATOM 3129 HH11 B ARG A 173 ? 13.53030 31.90616 19.97201 0.451 56.79570 H ? A ? 121 HH11 1
   ATOM 3130 HH12 B ARG A 173 ? 13.54989 32.58810 21.29616 0.451 56.79570 H ? A ? 121 HH12 1
   ATOM 3131 HH21 B ARG A 173 ? 16.55698 31.61264 22.23434 0.451 61.85494 H ? A ? 121 HH21 1
   ATOM 3132 HH22 B ARG A 173 ? 15.37371 32.41069 22.66072 0.451 61.85494 H ? A ? 121 HH22 1
   ATOM 3133 N A GLY A 174 ? 11.80704 28.29751 15.03450 0.524 36.56118 N ? A ? 122 N 1
   ATOM 3134 CA A GLY A 174 ? 11.35808 27.38114 14.01569 0.524 38.37194 C ? A ? 122 CA 1
   ATOM 3135 C A GLY A 174 ? 12.23490 26.15427 13.95241 0.524 35.18636 C ? A ? 122 C 1
   ATOM 3136 O A GLY A 174 ? 13.46235 26.27015 13.85903 0.524 38.34433 O ? A ? 122 O 1
   ATOM 3137 H A GLY A 174 ? 12.04659 29.07049 14.74344 0.524 44.81368 H ? A ? 122 H 1
   ATOM 3138 HA2 A GLY A 174 ? 10.44886 27.10276 14.20733 0.524 46.98659 H ? A ? 122 HA2 1
   ATOM 3139 HA3 A GLY A 174 ? 11.37808 27.82132 13.15154 0.524 46.98659 H ? A ? 122 HA3 1
   ATOM 3140 N B GLY A 174 ? 11.78965 28.30759 15.03663 0.476 36.56264 N ? A ? 122 N 1
   ATOM 3141 CA B GLY A 174 ? 11.34536 27.36978 14.02831 0.476 38.36534 C ? A ? 122 CA 1
   ATOM 3142 C B GLY A 174 ? 12.23631 26.14415 14.00361 0.476 35.18363 C ? A ? 122 C 1
   ATOM 3143 O B GLY A 174 ? 13.46592 26.24900 13.99458 0.476 38.29610 O ? A ? 122 O 1
   ATOM 3144 H B GLY A 174 ? 12.00995 29.08503 14.74226 0.476 44.81543 H ? A ? 122 H 1
   ATOM 3145 HA2 B GLY A 174 ? 10.43600 27.09083 14.21841 0.476 46.97867 H ? A ? 122 HA2 1
   ATOM 3146 HA3 B GLY A 174 ? 11.37033 27.79145 13.15511 0.476 46.97867 H ? A ? 122 HA3 1
   ATOM 3147 N . ARG A 175 ? 11.61003 24.97857 13.91284 1.000 35.15671 N ? A ? 123 N 1
   ATOM 3148 CA . ARG A 175 ? 12.34997 23.72990 13.72092 1.000 38.19351 C ? A ? 123 CA 1
   ATOM 3149 C . ARG A 175 ? 12.00631 22.87587 12.49614 1.000 38.97859 C ? A ? 123 C 1
   ATOM 3150 O . ARG A 175 ? 12.70528 21.87776 12.24659 1.000 34.92753 O ? A ? 123 O 1
   ATOM 3151 HA . ARG A 175 ? 13.27738 23.98329 13.59204 1.000 46.77247 H ? A ? 123 HA 1
   ATOM 3152 CB A ARG A 175 ? 12.19176 22.85366 14.97154 0.554 39.90261 C ? A ? 123 CB 1
   ATOM 3153 CG A ARG A 175 ? 13.50504 22.79896 15.82162 0.554 42.39098 C ? A ? 123 CG 1
   ATOM 3154 CD A ARG A 175 ? 13.70077 21.42068 16.39649 0.554 41.30522 C ? A ? 123 CD 1
   ATOM 3155 NE A ARG A 175 ? 13.46640 20.32561 15.45055 0.554 43.26897 N ? A ? 123 NE 1
   ATOM 3156 CZ A ARG A 175 ? 13.07568 19.11917 15.84262 0.554 40.65315 C ? A ? 123 CZ 1
   ATOM 3157 NH1 A ARG A 175 ? 12.93100 18.83297 17.11953 0.554 43.22237 N ? A ? 123 NH1 1
   ATOM 3158 NH2 A ARG A 175 ? 12.76614 18.19850 14.93384 0.554 46.76407 N ? A ? 123 NH2 1
   ATOM 3159 H A ARG A 175 ? 10.75994 24.87713 13.99446 0.524 43.12831 H ? A ? 123 H 1
   ATOM 3160 HB2 A ARG A 175 ? 11.48537 23.21757 15.52784 0.554 48.82340 H ? A ? 123 HB2 1
   ATOM 3161 HB3 A ARG A 175 ? 11.96810 21.94955 14.70048 0.554 48.82340 H ? A ? 123 HB3 1
   ATOM 3162 HG2 A ARG A 175 ? 14.26620 23.01057 15.25881 0.554 51.80944 H ? A ? 123 HG2 1
   ATOM 3163 HG3 A ARG A 175 ? 13.44631 23.43380 16.55267 0.554 51.80944 H ? A ? 123 HG3 1
   ATOM 3164 HD2 A ARG A 175 ? 14.61514 21.34392 16.71100 0.554 50.50653 H ? A ? 123 HD2 1
   ATOM 3165 HD3 A ARG A 175 ? 13.08452 21.30401 17.13644 0.554 50.50653 H ? A ? 123 HD3 1
   ATOM 3166 HE A ARG A 175 ? 13.58638 20.47004 14.61129 0.554 52.86303 H ? A ? 123 HE 1
   ATOM 3167 HH11 A ARG A 175 ? 13.09039 19.43236 17.71529 0.554 52.80711 H ? A ? 123 HH11 1
   ATOM 3168 HH12 A ARG A 175 ? 12.67709 18.04663 17.35786 0.554 52.80711 H ? A ? 123 HH12 1
   ATOM 3169 HH21 A ARG A 175 ? 12.81956 18.38606 14.09624 0.554 57.05715 H ? A ? 123 HH21 1
   ATOM 3170 HH22 A ARG A 175 ? 12.51258 17.41569 15.18387 0.554 57.05715 H ? A ? 123 HH22 1
   ATOM 3171 CB B ARG A 175 ? 12.19689 22.82365 14.95265 0.446 39.90731 C ? A ? 123 CB 1
   ATOM 3172 CG B ARG A 175 ? 13.52842 22.07153 15.27659 0.446 41.18319 C ? A ? 123 CG 1
   ATOM 3173 CD B ARG A 175 ? 13.29981 20.63033 15.63121 0.446 40.47195 C ? A ? 123 CD 1
   ATOM 3174 NE B ARG A 175 ? 12.91357 19.82141 14.48059 0.446 39.30828 N ? A ? 123 NE 1
   ATOM 3175 CZ B ARG A 175 ? 12.25496 18.67164 14.56188 0.446 43.11107 C ? A ? 123 CZ 1
   ATOM 3176 NH1 B ARG A 175 ? 11.87143 18.17235 15.72699 0.446 43.97533 N ? A ? 123 NH1 1
   ATOM 3177 NH2 B ARG A 175 ? 11.96938 18.00409 13.44380 0.446 44.24895 N ? A ? 123 NH2 1
   ATOM 3178 H B ARG A 175 ? 10.75687 24.88060 13.95894 0.476 43.12831 H ? A ? 123 H 1
   ATOM 3179 HB2 B ARG A 175 ? 11.95614 23.36454 15.72101 0.446 48.82904 H ? A ? 123 HB2 1
   ATOM 3180 HB3 B ARG A 175 ? 11.50651 22.16402 14.78185 0.446 48.82904 H ? A ? 123 HB3 1
   ATOM 3181 HG2 B ARG A 175 ? 14.10794 22.10204 14.49934 0.446 50.36009 H ? A ? 123 HG2 1
   ATOM 3182 HG3 B ARG A 175 ? 13.96139 22.50200 16.03034 0.446 50.36009 H ? A ? 123 HG3 1
   ATOM 3183 HD2 B ARG A 175 ? 14.11885 20.26057 15.99638 0.446 49.50661 H ? A ? 123 HD2 1
   ATOM 3184 HD3 B ARG A 175 ? 12.58885 20.57522 16.28877 0.446 49.50661 H ? A ? 123 HD3 1
   ATOM 3185 HE B ARG A 175 ? 13.12645 20.10809 13.69823 0.446 48.11020 H ? A ? 123 HE 1
   ATOM 3186 HH11 B ARG A 175 ? 12.04802 18.59485 16.45494 0.446 53.71066 H ? A ? 123 HH11 1
   ATOM 3187 HH12 B ARG A 175 ? 11.44577 17.42563 15.75564 0.446 53.71066 H ? A ? 123 HH12 1
   ATOM 3188 HH21 B ARG A 175 ? 12.21141 18.31924 12.68111 0.446 54.03900 H ? A ? 123 HH21 1
   ATOM 3189 HH22 B ARG A 175 ? 11.54312 17.25832 13.48524 0.446 54.03900 H ? A ? 123 HH22 1
   ATOM 3190 N . GLU A 176 ? 10.93136 23.18373 11.78289 1.000 34.39190 N ? A ? 124 N 1
   ATOM 3191 CA . GLU A 176 ? 10.43072 22.43296 10.64715 1.000 35.83965 C ? A ? 124 CA 1
   ATOM 3192 C . GLU A 176 ? 9.55552 23.36918 9.81672 1.000 34.26939 C ? A ? 124 C 1
   ATOM 3193 O . GLU A 176 ? 9.05893 24.38933 10.30487 1.000 34.40554 O ? A ? 124 O 1
   ATOM 3194 H . GLU A 176 ? 10.44203 23.87095 11.94989 1.000 42.21054 H ? A ? 124 H 1
   ATOM 3195 HA . GLU A 176 ? 11.16665 22.12910 10.09310 1.000 43.94785 H ? A ? 124 HA 1
   ATOM 3196 CB A GLU A 176 ? 9.64730 21.20294 11.10077 0.575 38.67751 C ? A ? 124 CB 1
   ATOM 3197 CG A GLU A 176 ? 10.24384 19.85021 10.77893 0.575 43.06118 C ? A ? 124 CG 1
   ATOM 3198 CD A GLU A 176 ? 11.73573 19.76286 10.97396 0.575 41.20795 C ? A ? 124 CD 1
   ATOM 3199 OE1 A GLU A 176 ? 12.52337 20.35890 10.23546 0.575 39.51129 O ? A ? 124 OE1 1
   ATOM 3200 OE2 A GLU A 176 ? 12.14271 19.08932 11.90114 0.575 38.81095 O ? A ? 124 OE2 1
   ATOM 3201 HB2 A GLU A 176 ? 9.55312 21.24738 12.06517 0.575 47.35328 H ? A ? 124 HB2 1
   ATOM 3202 HB3 A GLU A 176 ? 8.77366 21.23311 10.68037 0.575 47.35328 H ? A ? 124 HB3 1
   ATOM 3203 HG2 A GLU A 176 ? 9.83411 19.18631 11.35534 0.575 52.61368 H ? A ? 124 HG2 1
   ATOM 3204 HG3 A GLU A 176 ? 10.05767 19.64311 9.84976 0.575 52.61368 H ? A ? 124 HG3 1
   ATOM 3205 CB B GLU A 176 ? 9.62606 21.21471 11.11799 0.425 38.70906 C ? A ? 124 CB 1
   ATOM 3206 CG B GLU A 176 ? 10.45549 19.97693 11.40544 0.425 42.34233 C ? A ? 124 CG 1
   ATOM 3207 CD B GLU A 176 ? 10.92225 19.36283 10.06600 0.425 41.64644 C ? A ? 124 CD 1
   ATOM 3208 OE1 B GLU A 176 ? 11.64160 20.04363 9.30636 0.425 39.42008 O ? A ? 124 OE1 1
   ATOM 3209 OE2 B GLU A 176 ? 10.46797 18.26319 9.68887 0.425 41.08870 O ? A ? 124 OE2 1
   ATOM 3210 HB2 B GLU A 176 ? 9.16078 21.45052 11.93580 0.425 47.39113 H ? A ? 124 HB2 1
   ATOM 3211 HB3 B GLU A 176 ? 8.98586 20.98295 10.42709 0.425 47.39113 H ? A ? 124 HB3 1
   ATOM 3212 HG2 B GLU A 176 ? 11.23445 20.21590 11.93177 0.425 51.75106 H ? A ? 124 HG2 1
   ATOM 3213 HG3 B GLU A 176 ? 9.92020 19.32385 11.88277 0.425 51.75106 H ? A ? 124 HG3 1
   ATOM 3214 N . GLY A 177 ? 9.34700 23.00002 8.56343 1.000 35.76251 N ? A ? 125 N 1
   ATOM 3215 CA . GLY A 177 ? 8.35559 23.71602 7.78068 1.000 32.05330 C ? A ? 125 CA 1
   ATOM 3216 C . GLY A 177 ? 8.66744 25.18024 7.61435 1.000 32.33724 C ? A ? 125 C 1
   ATOM 3217 O . GLY A 177 ? 9.82355 25.61992 7.65391 1.000 33.13868 O ? A ? 125 O 1
   ATOM 3218 H . GLY A 177 ? 9.75207 22.36018 8.15584 1.000 43.85528 H ? A ? 125 H 1
   ATOM 3219 HA2 . GLY A 177 ? 8.30041 23.31783 6.89791 1.000 39.40423 H ? A ? 125 HA2 1
   ATOM 3220 HA3 . GLY A 177 ? 7.49216 23.63972 8.21607 1.000 39.40423 H ? A ? 125 HA3 1
   ATOM 3221 N . ILE A 178 ? 7.58140 25.94875 7.41708 1.000 30.32912 N ? A ? 126 N 1
   ATOM 3222 CA . ILE A 178 ? 7.65031 27.39134 7.22826 1.000 30.83251 C ? A ? 126 CA 1
   ATOM 3223 C . ILE A 178 ? 8.22060 28.02874 8.44027 1.000 32.20301 C ? A ? 126 C 1
   ATOM 3224 O . ILE A 178 ? 8.90101 29.04070 8.33845 1.000 34.62716 O ? A ? 126 O 1
   ATOM 3225 H . ILE A 178 ? 6.77756 25.64435 7.38896 1.000 37.33520 H ? A ? 126 H 1
   ATOM 3226 HA . ILE A 178 ? 8.21814 27.57079 6.46259 1.000 37.93928 H ? A ? 126 HA 1
   ATOM 3227 CB A ILE A 178 ? 6.24865 27.95452 6.90334 0.325 34.40323 C ? A ? 126 CB 1
   ATOM 3228 CG1 A ILE A 178 ? 5.81365 27.45903 5.52651 0.325 32.12818 C ? A ? 126 CG1 1
   ATOM 3229 CG2 A ILE A 178 ? 6.24277 29.48357 6.93859 0.325 31.79229 C ? A ? 126 CG2 1
   ATOM 3230 CD1 A ILE A 178 ? 6.63435 28.09981 4.33344 0.325 33.48885 C ? A ? 126 CD1 1
   ATOM 3231 HB A ILE A 178 ? 5.62725 27.63912 7.57810 0.325 42.22415 H ? A ? 126 HB 1
   ATOM 3232 HG12 A ILE A 178 ? 5.93544 26.49749 5.48764 0.325 39.49408 H ? A ? 126 HG12 1
   ATOM 3233 HG13 A ILE A 178 ? 4.87836 27.68052 5.39586 0.325 39.49408 H ? A ? 126 HG13 1
   ATOM 3234 HG21 A ILE A 178 ? 5.50334 29.80899 6.40171 0.325 39.09102 H ? A ? 126 HG21 1
   ATOM 3235 HG22 A ILE A 178 ? 6.13935 29.77789 7.85706 0.325 39.09102 H ? A ? 126 HG22 1
   ATOM 3236 HG23 A ILE A 178 ? 7.08199 29.81098 6.57883 0.325 39.09102 H ? A ? 126 HG23 1
   ATOM 3237 HD11 A ILE A 178 ? 6.56071 27.52552 3.55519 0.325 41.12688 H ? A ? 126 HD11 1
   ATOM 3238 HD12 A ILE A 178 ? 6.26924 28.97599 4.13371 0.325 41.12688 H ? A ? 126 HD12 1
   ATOM 3239 HD13 A ILE A 178 ? 7.56412 28.18127 4.59761 0.325 41.12688 H ? A ? 126 HD13 1
   ATOM 3240 CB B ILE A 178 ? 6.24053 27.96378 6.96404 0.675 34.40833 C ? A ? 126 CB 1
   ATOM 3241 CG1 B ILE A 178 ? 5.89045 27.87594 5.49318 0.675 32.00175 C ? A ? 126 CG1 1
   ATOM 3242 CG2 B ILE A 178 ? 6.13094 29.42869 7.34657 0.675 31.07476 C ? A ? 126 CG2 1
   ATOM 3243 CD1 B ILE A 178 ? 6.46300 29.01409 4.62499 0.675 35.59979 C ? A ? 126 CD1 1
   ATOM 3244 HB B ILE A 178 ? 5.63911 27.43051 7.50702 0.675 42.23026 H ? A ? 126 HB 1
   ATOM 3245 HG12 B ILE A 178 ? 6.23626 27.03984 5.14354 0.675 39.34237 H ? A ? 126 HG12 1
   ATOM 3246 HG13 B ILE A 178 ? 4.92479 27.89857 5.40439 0.675 39.34237 H ? A ? 126 HG13 1
   ATOM 3247 HG21 B ILE A 178 ? 5.31895 29.79535 6.96299 0.675 38.22997 H ? A ? 126 HG21 1
   ATOM 3248 HG22 B ILE A 178 ? 6.10215 29.50131 8.31342 0.675 38.22997 H ? A ? 126 HG22 1
   ATOM 3249 HG23 B ILE A 178 ? 6.90333 29.90368 7.00203 0.675 38.22997 H ? A ? 126 HG23 1
   ATOM 3250 HD11 B ILE A 178 ? 6.41279 28.75510 3.69156 0.675 43.66001 H ? A ? 126 HD11 1
   ATOM 3251 HD12 B ILE A 178 ? 5.94096 29.81798 4.77376 0.675 43.66001 H ? A ? 126 HD12 1
   ATOM 3252 HD13 B ILE A 178 ? 7.38710 29.16859 4.87615 0.675 43.66001 H ? A ? 126 HD13 1
   ATOM 3253 N . GLU A 179 ? 7.86376 27.50296 9.62927 1.000 32.92520 N ? A ? 127 N 1
   ATOM 3254 CA . GLU A 179 ? 8.32315 28.06685 10.90200 1.000 32.58671 C ? A ? 127 CA 1
   ATOM 3255 C . GLU A 179 ? 9.82733 28.24788 10.90285 1.000 35.21875 C ? A ? 127 C 1
   ATOM 3256 O . GLU A 179 ? 10.34090 29.27294 11.34635 1.000 34.44164 O ? A ? 127 O 1
   ATOM 3257 H . GLU A 179 ? 7.35392 26.81652 9.72123 1.000 40.45050 H ? A ? 127 H 1
   ATOM 3258 HA . GLU A 179 ? 7.90347 28.93303 11.02241 1.000 40.04432 H ? A ? 127 HA 1
   ATOM 3259 CB A GLU A 179 ? 7.92779 27.15663 12.07326 0.159 35.07692 C ? A ? 127 CB 1
   ATOM 3260 CG A GLU A 179 ? 6.45112 27.05366 12.35632 0.159 35.20837 C ? A ? 127 CG 1
   ATOM 3261 CD A GLU A 179 ? 5.97520 28.16273 13.24951 0.159 34.55734 C ? A ? 127 CD 1
   ATOM 3262 OE1 A GLU A 179 ? 6.81711 28.98668 13.64555 0.159 34.46687 O ? A ? 127 OE1 1
   ATOM 3263 OE2 A GLU A 179 ? 4.77049 28.22040 13.55728 0.159 35.35733 O ? A ? 127 OE2 1
   ATOM 3264 HB2 A GLU A 179 ? 8.24675 26.26064 11.88256 0.159 43.03256 H ? A ? 127 HB2 1
   ATOM 3265 HB3 A GLU A 179 ? 8.35136 27.49541 12.87744 0.159 43.03256 H ? A ? 127 HB3 1
   ATOM 3266 HG2 A GLU A 179 ? 5.96113 27.10496 11.52075 0.159 43.19031 H ? A ? 127 HG2 1
   ATOM 3267 HG3 A GLU A 179 ? 6.26823 26.20904 12.79685 0.159 43.19031 H ? A ? 127 HG3 1
   ATOM 3268 CB B GLU A 179 ? 7.90167 27.17466 12.06632 0.841 35.03348 C ? A ? 127 CB 1
   ATOM 3269 CG B GLU A 179 ? 6.40999 27.20412 12.37093 0.841 35.14694 C ? A ? 127 CG 1
   ATOM 3270 CD B GLU A 179 ? 5.97662 28.32416 13.30244 0.841 34.40603 C ? A ? 127 CD 1
   ATOM 3271 OE1 B GLU A 179 ? 6.43090 29.49452 13.12628 0.841 31.45564 O ? A ? 127 OE1 1
   ATOM 3272 OE2 B GLU A 179 ? 5.15983 27.98145 14.19946 0.841 34.41292 O ? A ? 127 OE2 1
   ATOM 3273 HB2 B GLU A 179 ? 8.14057 26.25826 11.85642 0.841 42.98044 H ? A ? 127 HB2 1
   ATOM 3274 HB3 B GLU A 179 ? 8.37024 27.46518 12.86440 0.841 42.98044 H ? A ? 127 HB3 1
   ATOM 3275 HG2 B GLU A 179 ? 5.92647 27.31403 11.53724 0.841 43.11660 H ? A ? 127 HG2 1
   ATOM 3276 HG3 B GLU A 179 ? 6.16338 26.36442 12.78925 0.841 43.11660 H ? A ? 127 HG3 1
   ATOM 3277 N A LEU A 180 ? 10.55389 27.21291 10.47523 0.311 35.84380 N ? A ? 128 N 1
   ATOM 3278 CA A LEU A 180 ? 12.00313 27.30111 10.32563 0.311 36.81937 C ? A ? 128 CA 1
   ATOM 3279 C A LEU A 180 ? 12.40056 28.07829 9.07098 0.311 37.15322 C ? A ? 128 C 1
   ATOM 3280 O A LEU A 180 ? 13.20471 29.01051 9.14561 0.311 36.97037 O ? A ? 128 O 1
   ATOM 3281 CB A LEU A 180 ? 12.60251 25.89127 10.30692 0.311 36.68095 C ? A ? 128 CB 1
   ATOM 3282 CG A LEU A 180 ? 14.13457 25.78645 10.18858 0.311 36.88869 C ? A ? 128 CG 1
   ATOM 3283 CD1 A LEU A 180 ? 14.69621 24.77068 11.16900 0.311 36.46861 C ? A ? 128 CD1 1
   ATOM 3284 CD2 A LEU A 180 ? 14.55451 25.42385 8.72033 0.311 36.73465 C ? A ? 128 CD2 1
   ATOM 3285 H A LEU A 180 ? 10.22853 26.44524 10.26445 0.311 43.95282 H ? A ? 128 H 1
   ATOM 3286 HA A LEU A 180 ? 12.36840 27.77877 11.08676 0.311 45.12350 H ? A ? 128 HA 1
   ATOM 3287 HB2 A LEU A 180 ? 12.35130 25.44883 11.13278 0.311 44.95740 H ? A ? 128 HB2 1
   ATOM 3288 HB3 A LEU A 180 ? 12.22677 25.41691 9.54883 0.311 44.95740 H ? A ? 128 HB3 1
   ATOM 3289 HG A LEU A 180 ? 14.51677 26.65016 10.40954 0.311 45.20669 H ? A ? 128 HG 1
   ATOM 3290 HD11 A LEU A 180 ? 15.65635 24.70976 11.04526 0.311 44.70260 H ? A ? 128 HD11 1
   ATOM 3291 HD12 A LEU A 180 ? 14.49692 25.06061 12.07295 0.311 44.70260 H ? A ? 128 HD12 1
   ATOM 3292 HD13 A LEU A 180 ? 14.28556 23.90827 11.00012 0.311 44.70260 H ? A ? 128 HD13 1
   ATOM 3293 HD21 A LEU A 180 ? 15.38938 24.93052 8.74335 0.311 45.02185 H ? A ? 128 HD21 1
   ATOM 3294 HD22 A LEU A 180 ? 13.85956 24.87941 8.31843 0.311 45.02185 H ? A ? 128 HD22 1
   ATOM 3295 HD23 A LEU A 180 ? 14.66807 26.24275 8.21298 0.311 45.02185 H ? A ? 128 HD23 1
   ATOM 3296 N B LEU A 180 ? 10.55471 27.22954 10.44050 0.273 35.84863 N ? A ? 128 N 1
   ATOM 3297 CA B LEU A 180 ? 12.00286 27.32968 10.29597 0.273 36.83369 C ? A ? 128 CA 1
   ATOM 3298 C B LEU A 180 ? 12.40054 28.03673 9.00123 0.273 37.15680 C ? A ? 128 C 1
   ATOM 3299 O B LEU A 180 ? 13.27805 28.90499 9.01807 0.273 37.09257 O ? A ? 128 O 1
   ATOM 3300 CB B LEU A 180 ? 12.61728 25.92953 10.35494 0.273 36.68698 C ? A ? 128 CB 1
   ATOM 3301 CG B LEU A 180 ? 14.05888 25.82058 10.87370 0.273 37.89614 C ? A ? 128 CG 1
   ATOM 3302 CD1 B LEU A 180 ? 14.48149 24.35245 10.99811 0.273 35.97970 C ? A ? 128 CD1 1
   ATOM 3303 CD2 B LEU A 180 ? 15.04388 26.56394 9.99332 0.273 37.94477 C ? A ? 128 CD2 1
   ATOM 3304 H B LEU A 180 ? 10.23164 26.46863 10.20336 0.273 43.95862 H ? A ? 128 H 1
   ATOM 3305 HA B LEU A 180 ? 12.35789 27.85268 11.03172 0.273 45.14069 H ? A ? 128 HA 1
   ATOM 3306 HB2 B LEU A 180 ? 12.06510 25.38585 10.93838 0.273 44.96464 H ? A ? 128 HB2 1
   ATOM 3307 HB3 B LEU A 180 ? 12.61166 25.56329 9.45676 0.273 44.96464 H ? A ? 128 HB3 1
   ATOM 3308 HG B LEU A 180 ? 14.08248 26.23357 11.75107 0.273 46.41564 H ? A ? 128 HG 1
   ATOM 3309 HD11 B LEU A 180 ? 15.29859 24.21520 10.49372 0.273 44.11591 H ? A ? 128 HD11 1
   ATOM 3310 HD12 B LEU A 180 ? 14.63158 24.14523 11.93376 0.273 44.11591 H ? A ? 128 HD12 1
   ATOM 3311 HD13 B LEU A 180 ? 13.77551 23.78949 10.64375 0.273 44.11591 H ? A ? 128 HD13 1
   ATOM 3312 HD21 B LEU A 180 ? 15.94073 26.42513 10.33578 0.273 46.47398 H ? A ? 128 HD21 1
   ATOM 3313 HD22 B LEU A 180 ? 14.97887 26.22185 9.08797 0.273 46.47398 H ? A ? 128 HD22 1
   ATOM 3314 HD23 B LEU A 180 ? 14.82764 27.50945 10.00597 0.273 46.47398 H ? A ? 128 HD23 1
   ATOM 3315 N C LEU A 180 ? 10.56065 27.25991 10.41484 0.416 35.83865 N ? A ? 128 N 1
   ATOM 3316 CA C LEU A 180 ? 11.98596 27.45050 10.16632 0.416 36.99930 C ? A ? 128 CA 1
   ATOM 3317 C C LEU A 180 ? 12.24185 28.48388 9.05958 0.416 36.89126 C ? A ? 128 C 1
   ATOM 3318 O C LEU A 180 ? 12.92511 29.49082 9.28227 0.416 37.01102 O ? A ? 128 O 1
   ATOM 3319 CB C LEU A 180 ? 12.58807 26.08626 9.83397 0.416 36.51584 C ? A ? 128 CB 1
   ATOM 3320 CG C LEU A 180 ? 14.10376 25.87199 9.90106 0.416 39.30124 C ? A ? 128 CG 1
   ATOM 3321 CD1 C LEU A 180 ? 14.36545 24.35377 9.83617 0.416 36.63046 C ? A ? 128 CD1 1
   ATOM 3322 CD2 C LEU A 180 ? 14.79407 26.61918 8.76518 0.416 38.32734 C ? A ? 128 CD2 1
   ATOM 3323 H C LEU A 180 ? 10.26405 26.47656 10.21992 0.416 43.94664 H ? A ? 128 H 1
   ATOM 3324 HA C LEU A 180 ? 12.42107 27.80181 10.95889 0.416 45.33942 H ? A ? 128 HA 1
   ATOM 3325 HB2 C LEU A 180 ? 12.19907 25.44529 10.44939 0.416 44.75928 H ? A ? 128 HB2 1
   ATOM 3326 HB3 C LEU A 180 ? 12.32709 25.87333 8.92433 0.416 44.75928 H ? A ? 128 HB3 1
   ATOM 3327 HG C LEU A 180 ? 14.47726 26.22216 10.72494 0.416 48.10175 H ? A ? 128 HG 1
   ATOM 3328 HD11 C LEU A 180 ? 15.32138 24.19583 9.88246 0.416 44.89681 H ? A ? 128 HD11 1
   ATOM 3329 HD12 C LEU A 180 ? 13.92264 23.92470 10.58498 0.416 44.89681 H ? A ? 128 HD12 1
   ATOM 3330 HD13 C LEU A 180 ? 14.01311 24.00799 9.00119 0.416 44.89681 H ? A ? 128 HD13 1
   ATOM 3331 HD21 C LEU A 180 ? 15.73373 26.37875 8.75416 0.416 46.93307 H ? A ? 128 HD21 1
   ATOM 3332 HD22 C LEU A 180 ? 14.37890 26.36964 7.92479 0.416 46.93307 H ? A ? 128 HD22 1
   ATOM 3333 HD23 C LEU A 180 ? 14.69848 27.57341 8.91085 0.416 46.93307 H ? A ? 128 HD23 1
   ATOM 3334 N A ALA A 181 ? 11.84585 27.71812 7.91165 0.311 36.34032 N ? A ? 129 N 1
   ATOM 3335 CA A ALA A 181 ? 12.24756 28.35079 6.66359 0.311 36.19551 C ? A ? 129 CA 1
   ATOM 3336 C A ALA A 181 ? 11.99975 29.85183 6.65965 0.311 36.82380 C ? A ? 129 C 1
   ATOM 3337 O A ALA A 181 ? 12.50698 30.54660 5.78111 0.311 36.69527 O ? A ? 129 O 1
   ATOM 3338 CB A ALA A 181 ? 11.50273 27.70458 5.49722 0.311 35.47763 C ? A ? 129 CB 1
   ATOM 3339 H A ALA A 181 ? 11.23965 27.11430 7.82488 0.311 44.54865 H ? A ? 129 H 1
   ATOM 3340 HA A ALA A 181 ? 13.19939 28.21049 6.54016 0.311 44.37488 H ? A ? 129 HA 1
   ATOM 3341 HB1 A ALA A 181 ? 11.76118 28.14694 4.67356 0.311 43.51342 H ? A ? 129 HB1 1
   ATOM 3342 HB2 A ALA A 181 ? 11.73685 26.76420 5.45518 0.311 43.51342 H ? A ? 129 HB2 1
   ATOM 3343 HB3 A ALA A 181 ? 10.54815 27.80176 5.63943 0.311 43.51342 H ? A ? 129 HB3 1
   ATOM 3344 N B ALA A 181 ? 11.77561 27.68106 7.87402 0.273 36.35833 N ? A ? 129 N 1
   ATOM 3345 CA B ALA A 181 ? 12.13924 28.28933 6.59939 0.273 36.17579 C ? A ? 129 CA 1
   ATOM 3346 C B ALA A 181 ? 12.13917 29.80732 6.69553 0.273 36.93538 C ? A ? 129 C 1
   ATOM 3347 O B ALA A 181 ? 13.13953 30.45120 6.38161 0.273 37.12886 O ? A ? 129 O 1
   ATOM 3348 CB B ALA A 181 ? 11.19031 27.83775 5.49264 0.273 35.40977 C ? A ? 129 CB 1
   ATOM 3349 H B ALA A 181 ? 11.14619 27.09714 7.82434 0.273 44.57027 H ? A ? 129 H 1
   ATOM 3350 HA B ALA A 181 ? 13.03260 27.98996 6.36876 0.273 44.35121 H ? A ? 129 HA 1
   ATOM 3351 HB1 B ALA A 181 ? 11.47332 28.23298 4.65323 0.273 43.43199 H ? A ? 129 HB1 1
   ATOM 3352 HB2 B ALA A 181 ? 11.21758 26.87026 5.42853 0.273 43.43199 H ? A ? 129 HB2 1
   ATOM 3353 HB3 B ALA A 181 ? 10.29097 28.12970 5.70912 0.273 43.43199 H ? A ? 129 HB3 1
   ATOM 3354 N C ALA A 181 ? 11.67362 28.26989 7.87047 0.416 35.86114 N ? A ? 129 N 1
   ATOM 3355 CA C ALA A 181 ? 12.07308 29.02977 6.68918 0.416 36.50801 C ? A ? 129 CA 1
   ATOM 3356 C C ALA A 181 ? 11.90765 30.52771 6.88769 0.416 36.82986 C ? A ? 129 C 1
   ATOM 3357 O C ALA A 181 ? 12.79232 31.30463 6.52773 0.416 37.01201 O ? A ? 129 O 1
   ATOM 3358 CB C ALA A 181 ? 11.26645 28.56513 5.48105 0.416 35.55860 C ? A ? 129 CB 1
   ATOM 3359 H C ALA A 181 ? 11.05528 27.69082 7.72237 0.416 43.97363 H ? A ? 129 H 1
   ATOM 3360 HA C ALA A 181 ? 13.01374 28.85912 6.52505 0.416 44.74988 H ? A ? 129 HA 1
   ATOM 3361 HB1 C ALA A 181 ? 11.53180 29.08401 4.70565 0.416 43.61059 H ? A ? 129 HB1 1
   ATOM 3362 HB2 C ALA A 181 ? 11.44378 27.62419 5.32586 0.416 43.61059 H ? A ? 129 HB2 1
   ATOM 3363 HB3 C ALA A 181 ? 10.32270 28.69855 5.66117 0.416 43.61059 H ? A ? 129 HB3 1
   ATOM 3364 N A PHE A 182 ? 11.19421 30.36837 7.57818 0.311 36.72130 N ? A ? 130 N 1
   ATOM 3365 CA A PHE A 182 ? 10.96810 31.80789 7.63047 0.311 37.22971 C ? A ? 130 CA 1
   ATOM 3366 C A PHE A 182 ? 11.21466 32.34765 9.02974 0.311 37.65327 C ? A ? 130 C 1
   ATOM 3367 O A PHE A 182 ? 10.60027 33.33569 9.44028 0.311 38.07813 O ? A ? 130 O 1
   ATOM 3368 CB A PHE A 182 ? 9.55767 32.16333 7.16343 0.311 37.00520 C ? A ? 130 CB 1
   ATOM 3369 CG A PHE A 182 ? 9.35203 32.00208 5.68833 0.311 37.03495 C ? A ? 130 CG 1
   ATOM 3370 CD1 A PHE A 182 ? 9.07018 30.75745 5.13426 0.311 36.98651 C ? A ? 130 CD1 1
   ATOM 3371 CD2 A PHE A 182 ? 9.42310 33.10781 4.85013 0.311 37.91877 C ? A ? 130 CD2 1
   ATOM 3372 CE1 A PHE A 182 ? 8.88345 30.62564 3.76295 0.311 35.63439 C ? A ? 130 CE1 1
   ATOM 3373 CE2 A PHE A 182 ? 9.24899 32.97564 3.50233 0.311 37.08580 C ? A ? 130 CE2 1
   ATOM 3374 CZ A PHE A 182 ? 8.97019 31.73592 2.95534 0.311 35.88586 C ? A ? 130 CZ 1
   ATOM 3375 H A PHE A 182 ? 10.77297 29.91288 8.17373 0.311 45.00582 H ? A ? 130 H 1
   ATOM 3376 HA A PHE A 182 ? 11.59576 32.23784 7.02874 0.311 45.61592 H ? A ? 130 HA 1
   ATOM 3377 HB2 A PHE A 182 ? 8.92419 31.58450 7.61571 0.311 45.34650 H ? A ? 130 HB2 1
   ATOM 3378 HB3 A PHE A 182 ? 9.37909 33.08999 7.38772 0.311 45.34650 H ? A ? 130 HB3 1
   ATOM 3379 HD1 A PHE A 182 ? 9.00637 30.00998 5.68391 0.311 45.32408 H ? A ? 130 HD1 1
   ATOM 3380 HD2 A PHE A 182 ? 9.59129 33.94810 5.21141 0.311 46.44279 H ? A ? 130 HD2 1
   ATOM 3381 HE1 A PHE A 182 ? 8.70098 29.79180 3.39375 0.311 43.70153 H ? A ? 130 HE1 1
   ATOM 3382 HE2 A PHE A 182 ? 9.31802 33.72106 2.95052 0.311 45.44322 H ? A ? 130 HE2 1
   ATOM 3383 HZ A PHE A 182 ? 8.84092 31.65278 2.03813 0.311 44.00330 H ? A ? 130 HZ 1
   ATOM 3384 N B PHE A 182 ? 11.01421 30.39852 7.08550 0.273 36.61381 N ? A ? 130 N 1
   ATOM 3385 CA B PHE A 182 ? 10.95848 31.83444 7.37442 0.273 37.20097 C ? A ? 130 CA 1
   ATOM 3386 C B PHE A 182 ? 11.10404 32.08818 8.87038 0.273 37.46600 C ? A ? 130 C 1
   ATOM 3387 O B PHE A 182 ? 10.26808 32.73610 9.49516 0.273 38.00073 O ? A ? 130 O 1
   ATOM 3388 CB B PHE A 182 ? 9.65683 32.42980 6.84334 0.273 37.12828 C ? A ? 130 CB 1
   ATOM 3389 CG B PHE A 182 ? 9.52150 32.35281 5.34378 0.273 37.35217 C ? A ? 130 CG 1
   ATOM 3390 CD1 B PHE A 182 ? 9.12181 31.17623 4.72657 0.273 36.61904 C ? A ? 130 CD1 1
   ATOM 3391 CD2 B PHE A 182 ? 9.79522 33.45940 4.55150 0.273 37.94353 C ? A ? 130 CD2 1
   ATOM 3392 CE1 B PHE A 182 ? 9.00156 31.10727 3.34922 0.273 35.81711 C ? A ? 130 CE1 1
   ATOM 3393 CE2 B PHE A 182 ? 9.69110 33.39408 3.18861 0.273 37.66325 C ? A ? 130 CE2 1
   ATOM 3394 CZ B PHE A 182 ? 9.29157 32.21327 2.57929 0.273 35.78639 C ? A ? 130 CZ 1
   ATOM 3395 H B PHE A 182 ? 10.26497 29.98983 7.19142 0.273 44.87684 H ? A ? 130 H 1
   ATOM 3396 HA B PHE A 182 ? 11.69104 32.27655 6.91748 0.273 45.58143 H ? A ? 130 HA 1
   ATOM 3397 HB2 B PHE A 182 ? 8.91117 31.94713 7.23311 0.273 45.49419 H ? A ? 130 HB2 1
   ATOM 3398 HB3 B PHE A 182 ? 9.61540 33.36519 7.09676 0.273 45.49419 H ? A ? 130 HB3 1
   ATOM 3399 HD1 B PHE A 182 ? 8.93280 30.42646 5.24332 0.273 44.88312 H ? A ? 130 HD1 1
   ATOM 3400 HD2 B PHE A 182 ? 10.05335 34.25746 4.95320 0.273 46.47250 H ? A ? 130 HD2 1
   ATOM 3401 HE1 B PHE A 182 ? 8.72580 30.31674 2.94435 0.273 43.92080 H ? A ? 130 HE1 1
   ATOM 3402 HE2 B PHE A 182 ? 9.88812 34.14107 2.67083 0.273 46.13616 H ? A ? 130 HE2 1
   ATOM 3403 HZ B PHE A 182 ? 9.21957 32.16808 1.65319 0.273 43.88393 H ? A ? 130 HZ 1
   ATOM 3404 N C PHE A 182 ? 10.76368 30.96763 7.40935 0.416 36.69729 N ? A ? 130 N 1
   ATOM 3405 CA C PHE A 182 ? 10.57566 32.38683 7.69214 0.416 37.30628 C ? A ? 130 CA 1
   ATOM 3406 C C PHE A 182 ? 10.72687 32.71373 9.17091 0.416 37.83463 C ? A ? 130 C 1
   ATOM 3407 O C PHE A 182 ? 10.14352 33.69205 9.65219 0.416 37.92366 O ? A ? 130 O 1
   ATOM 3408 CB C PHE A 182 ? 9.21849 32.86881 7.19766 0.416 37.10349 C ? A ? 130 CB 1
   ATOM 3409 CG C PHE A 182 ? 9.12804 32.98755 5.70386 0.416 37.57954 C ? A ? 130 CG 1
   ATOM 3410 CD1 C PHE A 182 ? 8.86854 31.86988 4.91545 0.416 36.40872 C ? A ? 130 CD1 1
   ATOM 3411 CD2 C PHE A 182 ? 9.30159 34.21022 5.08047 0.416 37.66449 C ? A ? 130 CD2 1
   ATOM 3412 CE1 C PHE A 182 ? 8.77137 31.97683 3.54080 0.416 36.30301 C ? A ? 130 CE1 1
   ATOM 3413 CE2 C PHE A 182 ? 9.24798 34.30807 3.69162 0.416 35.82059 C ? A ? 130 CE2 1
   ATOM 3414 CZ C PHE A 182 ? 8.95350 33.20170 2.93291 0.416 36.83786 C ? A ? 130 CZ 1
   ATOM 3415 H C PHE A 182 ? 10.09143 30.46824 7.60501 0.416 44.97702 H ? A ? 130 H 1
   ATOM 3416 HA C PHE A 182 ? 11.26079 32.87082 7.20506 0.416 45.70780 H ? A ? 130 HA 1
   ATOM 3417 HB2 C PHE A 182 ? 8.53945 32.23923 7.48652 0.416 45.46445 H ? A ? 130 HB2 1
   ATOM 3418 HB3 C PHE A 182 ? 9.04147 33.74437 7.57577 0.416 45.46445 H ? A ? 130 HB3 1
   ATOM 3419 HD1 C PHE A 182 ? 8.75899 31.03941 5.31946 0.416 44.63072 H ? A ? 130 HD1 1
   ATOM 3420 HD2 C PHE A 182 ? 9.45504 34.97180 5.59169 0.416 46.13765 H ? A ? 130 HD2 1
   ATOM 3421 HE1 C PHE A 182 ? 8.58365 31.22478 3.02691 0.416 44.50388 H ? A ? 130 HE1 1
   ATOM 3422 HE2 C PHE A 182 ? 9.41197 35.12441 3.27739 0.416 43.92497 H ? A ? 130 HE2 1
   ATOM 3423 HZ C PHE A 182 ? 8.87688 33.27833 2.00924 0.416 45.14570 H ? A ? 130 HZ 1
   ATOM 3424 N A ASP A 183 ? 12.12980 31.71614 9.76274 0.311 37.84001 N ? A ? 131 N 1
   ATOM 3425 CA A ASP A 183 ? 12.36102 32.09273 11.15135 0.311 38.33533 C ? A ? 131 CA 1
   ATOM 3426 C A ASP A 183 ? 12.57965 33.59482 11.28381 0.311 39.46282 C ? A ? 131 C 1
   ATOM 3427 O A ASP A 183 ? 11.92265 34.26065 12.09021 0.311 38.82285 O ? A ? 131 O 1
   ATOM 3428 CB A ASP A 183 ? 13.55562 31.30502 11.70337 0.311 37.77145 C ? A ? 131 CB 1
   ATOM 3429 CG A ASP A 183 ? 13.32392 30.79063 13.13732 0.311 38.68381 C ? A ? 131 CG 1
   ATOM 3430 OD1 A ASP A 183 ? 12.47653 31.38522 13.85385 0.311 37.70725 O ? A ? 131 OD1 1
   ATOM 3431 OD2 A ASP A 183 ? 13.99786 29.80414 13.54662 0.311 40.12805 O ? A ? 131 OD2 1
   ATOM 3432 H A ASP A 183 ? 12.62521 31.07203 9.48115 0.311 46.34828 H ? A ? 131 H 1
   ATOM 3433 HA A ASP A 183 ? 11.58142 31.86388 11.68121 0.311 46.94265 H ? A ? 131 HA 1
   ATOM 3434 HB2 A ASP A 183 ? 13.71839 30.53767 11.13278 0.311 46.26600 H ? A ? 131 HB2 1
   ATOM 3435 HB3 A ASP A 183 ? 14.33565 31.88151 11.71459 0.311 46.26600 H ? A ? 131 HB3 1
   ATOM 3436 N B ASP A 183 ? 12.17971 31.57222 9.46793 0.273 37.30677 N ? A ? 131 N 1
   ATOM 3437 CA B ASP A 183 ? 12.29696 31.67512 10.91925 0.273 38.14199 C ? A ? 131 CA 1
   ATOM 3438 C B ASP A 183 ? 12.55062 33.10248 11.38229 0.273 39.25898 C ? A ? 131 C 1
   ATOM 3439 O B ASP A 183 ? 12.16528 33.45677 12.50214 0.273 39.01010 O ? A ? 131 O 1
   ATOM 3440 CB B ASP A 183 ? 13.41309 30.77552 11.45582 0.273 37.84968 C ? A ? 131 CB 1
   ATOM 3441 CG B ASP A 183 ? 13.54823 30.86476 12.99042 0.273 38.62228 C ? A ? 131 CG 1
   ATOM 3442 OD1 B ASP A 183 ? 12.49412 30.73858 13.65205 0.273 37.11083 O ? A ? 131 OD1 1
   ATOM 3443 OD2 B ASP A 183 ? 14.66990 31.06024 13.53814 0.273 37.85992 O ? A ? 131 OD2 1
   ATOM 3444 H B ASP A 183 ? 12.82973 31.17336 9.07046 0.273 45.70839 H ? A ? 131 H 1
   ATOM 3445 HA B ASP A 183 ? 11.45386 31.36981 11.28922 0.273 46.71065 H ? A ? 131 HA 1
   ATOM 3446 HB2 B ASP A 183 ? 13.21881 29.85422 11.22270 0.273 46.35988 H ? A ? 131 HB2 1
   ATOM 3447 HB3 B ASP A 183 ? 14.25708 31.04651 11.06194 0.273 46.35988 H ? A ? 131 HB3 1
   ATOM 3448 N C ASP A 183 ? 11.50946 31.91525 9.89695 0.416 37.28508 N ? A ? 131 N 1
   ATOM 3449 CA C ASP A 183 ? 11.71486 32.16859 11.31659 0.416 38.48064 C ? A ? 131 CA 1
   ATOM 3450 C C ASP A 183 ? 12.20010 33.58926 11.54640 0.416 39.42186 C ? A ? 131 C 1
   ATOM 3451 O C ASP A 183 ? 11.71608 34.27575 12.45489 0.416 39.92895 O ? A ? 131 O 1
   ATOM 3452 CB C ASP A 183 ? 12.69958 31.14885 11.89911 0.416 38.04247 C ? A ? 131 CB 1
   ATOM 3453 CG C ASP A 183 ? 12.94765 31.34561 13.40273 0.416 38.20620 C ? A ? 131 CG 1
   ATOM 3454 OD1 C ASP A 183 ? 13.75808 32.25894 13.74267 0.416 37.01353 O ? A ? 131 OD1 1
   ATOM 3455 OD2 C ASP A 183 ? 12.34418 30.56637 14.21118 0.416 35.79793 O ? A ? 131 OD2 1
   ATOM 3456 H C ASP A 183 ? 11.92763 31.22798 9.59299 0.416 45.68236 H ? A ? 131 H 1
   ATOM 3457 HA C ASP A 183 ? 10.87323 32.05876 11.78617 0.416 47.11703 H ? A ? 131 HA 1
   ATOM 3458 HB2 C ASP A 183 ? 12.34271 30.25628 11.76925 0.416 46.59122 H ? A ? 131 HB2 1
   ATOM 3459 HB3 C ASP A 183 ? 13.55060 31.23566 11.44181 0.416 46.59122 H ? A ? 131 HB3 1
   ATOM 3460 N A GLU A 184 ? 13.47274 34.15740 10.47204 0.311 39.29284 N ? A ? 132 N 1
   ATOM 3461 CA A GLU A 184 ? 13.86772 35.54645 10.67793 0.311 40.60889 C ? A ? 132 CA 1
   ATOM 3462 C A GLU A 184 ? 12.66130 36.46511 10.63466 0.311 40.62869 C ? A ? 132 C 1
   ATOM 3463 O A GLU A 184 ? 12.52970 37.38095 11.45611 0.311 42.79008 O ? A ? 132 O 1
   ATOM 3464 CB A GLU A 184 ? 14.88865 35.95392 9.61491 0.311 41.91431 C ? A ? 132 CB 1
   ATOM 3465 CG A GLU A 184 ? 15.31731 37.41997 9.65070 0.311 43.42448 C ? A ? 132 CG 1
   ATOM 3466 CD A GLU A 184 ? 16.29670 37.78280 8.52761 0.311 44.69048 C ? A ? 132 CD 1
   ATOM 3467 OE1 A GLU A 184 ? 17.13542 36.94732 8.12367 0.311 44.96560 O ? A ? 132 OE1 1
   ATOM 3468 OE2 A GLU A 184 ? 16.17518 38.89541 7.98914 0.311 47.58878 O ? A ? 132 OE2 1
   ATOM 3469 H A GLU A 184 ? 13.85622 33.76539 9.80957 0.311 48.09167 H ? A ? 132 H 1
   ATOM 3470 HA A GLU A 184 ? 14.28397 35.63456 11.54964 0.311 49.67094 H ? A ? 132 HA 1
   ATOM 3471 HB2 A GLU A 184 ? 15.68668 35.41573 9.73492 0.311 51.23743 H ? A ? 132 HB2 1
   ATOM 3472 HB3 A GLU A 184 ? 14.50360 35.78594 8.74060 0.311 51.23743 H ? A ? 132 HB3 1
   ATOM 3473 HG2 A GLU A 184 ? 14.53167 37.98089 9.55560 0.311 53.04964 H ? A ? 132 HG2 1
   ATOM 3474 HG3 A GLU A 184 ? 15.75335 37.60067 10.49812 0.311 53.04964 H ? A ? 132 HG3 1
   ATOM 3475 N B GLU A 184 ? 13.20320 33.92944 10.56176 0.273 39.13020 N ? A ? 132 N 1
   ATOM 3476 CA B GLU A 184 ? 13.56179 35.26759 11.01982 0.273 40.43560 C ? A ? 132 CA 1
   ATOM 3477 C B GLU A 184 ? 12.37659 36.20605 10.87655 0.273 40.52532 C ? A ? 132 C 1
   ATOM 3478 O B GLU A 184 ? 12.00075 36.89996 11.83081 0.273 42.23648 O ? A ? 132 O 1
   ATOM 3479 CB B GLU A 184 ? 14.77563 35.79515 10.24035 0.273 41.64383 C ? A ? 132 CB 1
   ATOM 3480 CG B GLU A 184 ? 15.56756 36.92631 10.94399 0.273 43.06658 C ? A ? 132 CG 1
   ATOM 3481 CD B GLU A 184 ? 15.20633 38.30738 10.42442 0.273 41.90578 C ? A ? 132 CD 1
   ATOM 3482 OE1 B GLU A 184 ? 14.00710 38.49227 10.11288 0.273 42.72641 O ? A ? 132 OE1 1
   ATOM 3483 OE2 B GLU A 184 ? 16.11270 39.17847 10.30541 0.273 43.13698 O ? A ? 132 OE2 1
   ATOM 3484 H B GLU A 184 ? 13.44246 33.74276 9.75708 0.273 47.89651 H ? A ? 132 H 1
   ATOM 3485 HA B GLU A 184 ? 13.81771 35.22996 11.95469 0.273 49.46298 H ? A ? 132 HA 1
   ATOM 3486 HB2 B GLU A 184 ? 15.38957 35.05861 10.09375 0.273 50.91286 H ? A ? 132 HB2 1
   ATOM 3487 HB3 B GLU A 184 ? 14.46596 36.14328 9.38957 0.273 50.91286 H ? A ? 132 HB3 1
   ATOM 3488 HG2 B GLU A 184 ? 15.37454 36.90340 11.89431 0.273 52.62016 H ? A ? 132 HG2 1
   ATOM 3489 HG3 B GLU A 184 ? 16.51601 36.78827 10.79468 0.273 52.62016 H ? A ? 132 HG3 1
   ATOM 3490 N C GLU A 184 ? 13.09530 34.08087 10.68956 0.416 39.00056 N ? A ? 132 N 1
   ATOM 3491 CA C GLU A 184 ? 13.66178 35.39632 10.94566 0.416 40.07999 C ? A ? 132 CA 1
   ATOM 3492 C C GLU A 184 ? 12.63775 36.46983 10.64867 0.416 40.63913 C ? A ? 132 C 1
   ATOM 3493 O C GLU A 184 ? 12.62751 37.52072 11.29958 0.416 43.87780 O ? A ? 132 O 1
   ATOM 3494 CB C GLU A 184 ? 14.94125 35.61107 10.12631 0.416 41.74831 C ? A ? 132 CB 1
   ATOM 3495 CG C GLU A 184 ? 15.64803 36.97770 10.42499 0.416 43.42617 C ? A ? 132 CG 1
   ATOM 3496 CD C GLU A 184 ? 17.10576 37.04822 9.96452 0.416 41.73628 C ? A ? 132 CD 1
   ATOM 3497 OE1 C GLU A 184 ? 17.39547 36.53034 8.87927 0.416 41.13162 O ? A ? 132 OE1 1
   ATOM 3498 OE2 C GLU A 184 ? 17.96583 37.56565 10.71237 0.416 42.11589 O ? A ? 132 OE2 1
   ATOM 3499 H C GLU A 184 ? 13.37890 33.68576 9.98029 0.416 47.74094 H ? A ? 132 H 1
   ATOM 3500 HA C GLU A 184 ? 13.92161 35.46121 11.87796 0.416 49.03626 H ? A ? 132 HA 1
   ATOM 3501 HB2 C GLU A 184 ? 15.56825 34.90018 10.33222 0.416 51.03823 H ? A ? 132 HB2 1
   ATOM 3502 HB3 C GLU A 184 ? 14.71618 35.59201 9.18298 0.416 51.03823 H ? A ? 132 HB3 1
   ATOM 3503 HG2 C GLU A 184 ? 15.16250 37.68363 9.97021 0.416 53.05167 H ? A ? 132 HG2 1
   ATOM 3504 HG3 C GLU A 184 ? 15.63549 37.13029 11.38283 0.416 53.05167 H ? A ? 132 HG3 1
   ATOM 3505 N . TRP A 185 ? 11.76245 36.22073 9.69074 1.000 38.49363 N ? A ? 133 N 1
   ATOM 3506 CA . TRP A 185 ? 10.64083 37.10635 9.45151 1.000 38.88800 C ? A ? 133 CA 1
   ATOM 3507 C . TRP A 185 ? 9.62175 37.00126 10.55257 1.000 39.05398 C ? A ? 133 C 1
   ATOM 3508 O . TRP A 185 ? 8.97613 38.00150 10.87514 1.000 39.87444 O ? A ? 133 O 1
   ATOM 3509 HA . TRP A 185 ? 10.96573 38.01965 9.41660 1.000 47.60586 H ? A ? 133 HA 1
   ATOM 3510 CB A TRP A 185 ? 9.99162 36.78574 8.10902 0.548 37.09750 C ? A ? 133 CB 1
   ATOM 3511 CG A TRP A 185 ? 8.73720 37.51185 7.86090 0.548 38.73955 C ? A ? 133 CG 1
   ATOM 3512 CD1 A TRP A 185 ? 7.47299 37.10733 8.21675 0.548 39.02355 C ? A ? 133 CD1 1
   ATOM 3513 CD2 A TRP A 185 ? 8.58060 38.76730 7.17808 0.548 42.74848 C ? A ? 133 CD2 1
   ATOM 3514 NE1 A TRP A 185 ? 6.54924 38.05121 7.82848 0.548 36.78566 N ? A ? 133 NE1 1
   ATOM 3515 CE2 A TRP A 185 ? 7.19384 39.07108 7.17484 0.548 39.15046 C ? A ? 133 CE2 1
   ATOM 3516 CE3 A TRP A 185 ? 9.47563 39.67310 6.58766 0.548 41.20911 C ? A ? 133 CE3 1
   ATOM 3517 CZ2 A TRP A 185 ? 6.67993 40.25230 6.59816 0.548 40.32455 C ? A ? 133 CZ2 1
   ATOM 3518 CZ3 A TRP A 185 ? 8.97474 40.83113 6.02487 0.548 39.85131 C ? A ? 133 CZ3 1
   ATOM 3519 CH2 A TRP A 185 ? 7.58567 41.12429 6.04555 0.548 41.24950 C ? A ? 133 CH2 1
   ATOM 3520 H A TRP A 185 ? 11.78117 35.53800 9.16812 0.311 47.13262 H ? A ? 133 H 1
   ATOM 3521 HB2 A TRP A 185 ? 10.61187 37.01839 7.40046 0.548 45.45726 H ? A ? 133 HB2 1
   ATOM 3522 HB3 A TRP A 185 ? 9.79373 35.83663 8.07833 0.548 45.45726 H ? A ? 133 HB3 1
   ATOM 3523 HD1 A TRP A 185 ? 7.27114 36.31256 8.65549 0.548 47.76852 H ? A ? 133 HD1 1
   ATOM 3524 HE1 A TRP A 185 ? 5.70250 38.00847 7.97269 0.548 45.08306 H ? A ? 133 HE1 1
   ATOM 3525 HE3 A TRP A 185 ? 10.38873 39.49702 6.57554 0.548 50.39119 H ? A ? 133 HE3 1
   ATOM 3526 HZ2 A TRP A 185 ? 5.76754 40.43235 6.59261 0.548 49.32972 H ? A ? 133 HZ2 1
   ATOM 3527 HZ3 A TRP A 185 ? 9.56035 41.43191 5.62361 0.548 48.76183 H ? A ? 133 HZ3 1
   ATOM 3528 HH2 A TRP A 185 ? 7.28305 41.92293 5.67746 0.548 50.43967 H ? A ? 133 HH2 1
   ATOM 3529 CB B TRP A 185 ? 10.00924 36.74420 8.12222 0.452 37.12325 C ? A ? 133 CB 1
   ATOM 3530 CG B TRP A 185 ? 8.76879 37.43535 7.75825 0.452 38.77139 C ? A ? 133 CG 1
   ATOM 3531 CD1 B TRP A 185 ? 7.51643 37.22419 8.28664 0.452 39.14348 C ? A ? 133 CD1 1
   ATOM 3532 CD2 B TRP A 185 ? 8.60729 38.40435 6.71727 0.452 42.03041 C ? A ? 133 CD2 1
   ATOM 3533 NE1 B TRP A 185 ? 6.60295 38.03544 7.66518 0.452 36.79086 N ? A ? 133 NE1 1
   ATOM 3534 CE2 B TRP A 185 ? 7.23877 38.75180 6.68505 0.452 38.79848 C ? A ? 133 CE2 1
   ATOM 3535 CE3 B TRP A 185 ? 9.48851 39.02973 5.82103 0.452 41.19226 C ? A ? 133 CE3 1
   ATOM 3536 CZ2 B TRP A 185 ? 6.73260 39.70211 5.80995 0.452 38.40160 C ? A ? 133 CZ2 1
   ATOM 3537 CZ3 B TRP A 185 ? 8.98055 39.96759 4.94879 0.452 40.14039 C ? A ? 133 CZ3 1
   ATOM 3538 CH2 B TRP A 185 ? 7.61313 40.29782 4.95092 0.452 39.18168 C ? A ? 133 CH2 1
   ATOM 3539 H B TRP A 185 ? 11.97902 35.72960 9.01881 0.273 47.13262 H ? A ? 133 H 1
   ATOM 3540 HB2 B TRP A 185 ? 10.65370 36.93693 7.42334 0.452 45.48817 H ? A ? 133 HB2 1
   ATOM 3541 HB3 B TRP A 185 ? 9.80853 35.79529 8.13593 0.452 45.48817 H ? A ? 133 HB3 1
   ATOM 3542 HD1 B TRP A 185 ? 7.31867 36.62005 8.96548 0.452 47.91244 H ? A ? 133 HD1 1
   ATOM 3543 HE1 B TRP A 185 ? 5.76661 38.08659 7.85888 0.452 45.08929 H ? A ? 133 HE1 1
   ATOM 3544 HE3 B TRP A 185 ? 10.39362 38.81606 5.81618 0.452 50.37097 H ? A ? 133 HE3 1
   ATOM 3545 HZ2 B TRP A 185 ? 5.82970 39.92499 5.80798 0.452 47.02218 H ? A ? 133 HZ2 1
   ATOM 3546 HZ3 B TRP A 185 ? 9.55161 40.38963 4.34823 0.452 49.10873 H ? A ? 133 HZ3 1
   ATOM 3547 HH2 B TRP A 185 ? 7.30037 40.93758 4.35275 0.452 47.95828 H ? A ? 133 HH2 1
   ATOM 3548 H C TRP A 185 ? 11.79681 35.54207 9.16363 0.416 47.13262 H ? A ? 133 H 1
   ATOM 3549 N A LEU A 186 ? 9.43892 35.79329 11.10983 0.501 40.52452 N ? A ? 134 N 1
   ATOM 3550 CA A LEU A 186 ? 8.39565 35.50631 12.08699 0.501 39.20872 C ? A ? 134 CA 1
   ATOM 3551 C A LEU A 186 ? 8.80466 35.81405 13.51835 0.501 43.22551 C ? A ? 134 C 1
   ATOM 3552 O A LEU A 186 ? 7.93745 36.10379 14.34143 0.501 43.01611 O ? A ? 134 O 1
   ATOM 3553 CB A LEU A 186 ? 8.00724 34.03491 12.02458 0.501 41.31699 C ? A ? 134 CB 1
   ATOM 3554 CG A LEU A 186 ? 7.62940 33.47983 10.65980 0.501 38.67460 C ? A ? 134 CG 1
   ATOM 3555 CD1 A LEU A 186 ? 7.48397 32.00520 10.76361 0.501 35.69949 C ? A ? 134 CD1 1
   ATOM 3556 CD2 A LEU A 186 ? 6.37870 34.13246 10.11858 0.501 39.08102 C ? A ? 134 CD2 1
   ATOM 3557 H A LEU A 186 ? 9.92463 35.10722 10.92820 0.501 49.56969 H ? A ? 134 H 1
   ATOM 3558 HA A LEU A 186 ? 7.62367 36.04927 11.86306 0.501 47.99072 H ? A ? 134 HA 1
   ATOM 3559 HB2 A LEU A 186 ? 8.76015 33.51333 12.34394 0.501 50.52065 H ? A ? 134 HB2 1
   ATOM 3560 HB3 A LEU A 186 ? 7.24192 33.90300 12.60577 0.501 50.52065 H ? A ? 134 HB3 1
   ATOM 3561 HG A LEU A 186 ? 8.32936 33.67918 10.01854 0.501 47.34978 H ? A ? 134 HG 1
   ATOM 3562 HD11 A LEU A 186 ? 7.26425 31.64721 9.88927 0.501 43.77965 H ? A ? 134 HD11 1
   ATOM 3563 HD12 A LEU A 186 ? 8.32082 31.62650 11.07533 0.501 43.77965 H ? A ? 134 HD12 1
   ATOM 3564 HD13 A LEU A 186 ? 6.77409 31.80137 11.39243 0.501 43.77965 H ? A ? 134 HD13 1
   ATOM 3565 HD21 A LEU A 186 ? 6.24193 33.84234 9.20314 0.501 47.83749 H ? A ? 134 HD21 1
   ATOM 3566 HD22 A LEU A 186 ? 5.62257 33.86833 10.66575 0.501 47.83749 H ? A ? 134 HD22 1
   ATOM 3567 HD23 A LEU A 186 ? 6.48741 35.09591 10.14749 0.501 47.83749 H ? A ? 134 HD23 1
   ATOM 3568 N B LEU A 186 ? 9.46285 35.81748 11.15093 0.499 40.54618 N ? A ? 134 N 1
   ATOM 3569 CA B LEU A 186 ? 8.41433 35.56832 12.13058 0.499 39.20956 C ? A ? 134 CA 1
   ATOM 3570 C B LEU A 186 ? 8.85343 35.74875 13.57458 0.499 43.24529 C ? A ? 134 C 1
   ATOM 3571 O B LEU A 186 ? 8.03073 36.14253 14.40505 0.499 42.99790 O ? A ? 134 O 1
   ATOM 3572 CB B LEU A 186 ? 7.89172 34.14831 11.98753 0.499 40.98831 C ? A ? 134 CB 1
   ATOM 3573 CG B LEU A 186 ? 7.04423 33.85347 10.76645 0.499 39.10477 C ? A ? 134 CG 1
   ATOM 3574 CD1 B LEU A 186 ? 7.18531 32.38800 10.57593 0.499 35.65312 C ? A ? 134 CD1 1
   ATOM 3575 CD2 B LEU A 186 ? 5.59201 34.30926 10.91890 0.499 36.84230 C ? A ? 134 CD2 1
   ATOM 3576 H B LEU A 186 ? 9.96132 35.13303 11.00041 0.499 49.59568 H ? A ? 134 H 1
   ATOM 3577 HA B LEU A 186 ? 7.69564 36.19540 11.95409 0.499 47.99174 H ? A ? 134 HA 1
   ATOM 3578 HB2 B LEU A 186 ? 8.65471 33.55025 11.95482 0.499 50.12624 H ? A ? 134 HB2 1
   ATOM 3579 HB3 B LEU A 186 ? 7.34759 33.94965 12.76558 0.499 50.12624 H ? A ? 134 HB3 1
   ATOM 3580 HG B LEU A 186 ? 7.33323 34.34552 9.98206 0.499 47.86599 H ? A ? 134 HG 1
   ATOM 3581 HD11 B LEU A 186 ? 6.57468 32.09985 9.87951 0.499 43.72401 H ? A ? 134 HD11 1
   ATOM 3582 HD12 B LEU A 186 ? 8.09899 32.18963 10.31760 0.499 43.72401 H ? A ? 134 HD12 1
   ATOM 3583 HD13 B LEU A 186 ? 6.97228 31.93927 11.40909 0.499 43.72401 H ? A ? 134 HD13 1
   ATOM 3584 HD21 B LEU A 186 ? 5.09230 34.04003 10.13233 0.499 45.15102 H ? A ? 134 HD21 1
   ATOM 3585 HD22 B LEU A 186 ? 5.21242 33.89519 11.70970 0.499 45.15102 H ? A ? 134 HD22 1
   ATOM 3586 HD23 B LEU A 186 ? 5.57189 35.27485 11.00910 0.499 45.15102 H ? A ? 134 HD23 1
   ATOM 3587 N A ALA A 187 ? 10.10181 35.78424 13.83493 0.501 44.38235 N ? A ? 135 N 1
   ATOM 3588 CA A ALA A 187 ? 10.52898 35.98015 15.21741 0.501 45.01846 C ? A ? 135 CA 1
   ATOM 3589 C A ALA A 187 ? 10.49578 37.45008 15.61947 0.501 44.95396 C ? A ? 135 C 1
   ATOM 3590 O A ALA A 187 ? 10.19425 37.77885 16.76925 0.501 49.33660 O ? A ? 135 O 1
   ATOM 3591 CB A ALA A 187 ? 11.93383 35.41055 15.40798 0.501 43.74018 C ? A ? 135 CB 1
   ATOM 3592 H A ALA A 187 ? 10.74240 35.65440 13.27602 0.501 54.19909 H ? A ? 135 H 1
   ATOM 3593 HA A ALA A 187 ? 9.92130 35.50055 15.80189 0.501 54.96241 H ? A ? 135 HA 1
   ATOM 3594 HB1 A ALA A 187 ? 12.23093 35.59866 16.31199 0.501 53.42848 H ? A ? 135 HB1 1
   ATOM 3595 HB2 A ALA A 187 ? 11.90865 34.45211 15.26077 0.501 53.42848 H ? A ? 135 HB2 1
   ATOM 3596 HB3 A ALA A 187 ? 12.53304 35.82767 14.76934 0.501 53.42848 H ? A ? 135 HB3 1
   ATOM 3597 N B ALA A 187 ? 10.11961 35.47292 13.90502 0.499 44.22044 N ? A ? 135 N 1
   ATOM 3598 CA B ALA A 187 ? 10.54873 35.41495 15.30224 0.499 44.30709 C ? A ? 135 CA 1
   ATOM 3599 C B ALA A 187 ? 10.77389 36.79107 15.92935 0.499 44.79260 C ? A ? 135 C 1
   ATOM 3600 O B ALA A 187 ? 10.96846 36.88318 17.14606 0.499 49.97609 O ? A ? 135 O 1
   ATOM 3601 CB B ALA A 187 ? 11.82985 34.58139 15.41836 0.499 41.42074 C ? A ? 135 CB 1
   ATOM 3602 H B ALA A 187 ? 10.74674 35.31611 13.33781 0.499 54.00480 H ? A ? 135 H 1
   ATOM 3603 HA B ALA A 187 ? 9.85355 34.97581 15.81681 0.499 54.10877 H ? A ? 135 HA 1
   ATOM 3604 HB1 B ALA A 187 ? 12.02847 34.43664 16.35671 0.499 50.64515 H ? A ? 135 HB1 1
   ATOM 3605 HB2 B ALA A 187 ? 11.69404 33.73001 14.97383 0.499 50.64515 H ? A ? 135 HB2 1
   ATOM 3606 HB3 B ALA A 187 ? 12.55887 35.06232 14.99630 0.499 50.64515 H ? A ? 135 HB3 1
   ATOM 3607 N A GLY A 188 ? 10.78350 38.34996 14.69440 0.501 48.36362 N ? A ? 136 N 1
   ATOM 3608 CA A GLY A 188 ? 11.05010 39.72318 15.07465 0.501 50.85616 C ? A ? 136 CA 1
   ATOM 3609 C A GLY A 188 ? 12.44587 39.87599 15.66136 0.501 53.49564 C ? A ? 136 C 1
   ATOM 3610 O A GLY A 188 ? 13.36605 39.09775 15.37562 0.501 52.26715 O ? A ? 136 O 1
   ATOM 3611 H A GLY A 188 ? 10.83008 38.19290 13.85014 0.501 58.97660 H ? A ? 136 H 1
   ATOM 3612 HA2 A GLY A 188 ? 10.97719 40.29616 14.29536 0.501 61.96766 H ? A ? 136 HA2 1
   ATOM 3613 HA3 A GLY A 188 ? 10.40231 40.00830 15.73796 0.501 61.96766 H ? A ? 136 HA3 1
   ATOM 3614 N B GLY A 188 ? 10.74622 37.85980 15.15873 0.499 45.94413 N ? A ? 136 N 1
   ATOM 3615 CA B GLY A 188 ? 10.99510 39.14427 15.82314 0.499 50.66895 C ? A ? 136 CA 1
   ATOM 3616 C B GLY A 188 ? 12.40496 39.30187 16.43030 0.499 53.84392 C ? A ? 136 C 1
   ATOM 3617 O B GLY A 188 ? 13.33966 38.53913 16.15579 0.499 52.24510 O ? A ? 136 O 1
   ATOM 3618 H B GLY A 188 ? 10.59792 37.87867 14.31182 0.499 56.07322 H ? A ? 136 H 1
   ATOM 3619 HA2 B GLY A 188 ? 10.87134 39.85750 15.17747 0.499 61.74300 H ? A ? 136 HA2 1
   ATOM 3620 HA3 B GLY A 188 ? 10.35175 39.25292 16.54091 0.499 61.74300 H ? A ? 136 HA3 1
   ATOM 3621 N A VAL A 189 ? 12.60075 40.89187 16.50280 0.501 55.11843 N ? A ? 137 N 1
   ATOM 3622 CA A VAL A 189 ? 13.85571 41.06371 17.22698 0.501 57.85750 C ? A ? 137 CA 1
   ATOM 3623 C A VAL A 189 ? 13.50162 41.50544 18.63834 0.501 60.85542 C ? A ? 137 C 1
   ATOM 3624 O A VAL A 189 ? 12.94613 42.59688 18.82415 0.501 64.68256 O ? A ? 137 O 1
   ATOM 3625 CB A VAL A 189 ? 14.78845 42.05637 16.51420 0.501 58.71744 C ? A ? 137 CB 1
   ATOM 3626 CG1 A VAL A 189 ? 15.93821 41.30927 15.84193 0.501 55.11513 C ? A ? 137 CG1 1
   ATOM 3627 CG2 A VAL A 189 ? 14.02047 42.87043 15.45511 0.501 57.97652 C ? A ? 137 CG2 1
   ATOM 3628 H A VAL A 189 ? 12.00254 41.48685 16.66940 0.501 67.08238 H ? A ? 137 H 1
   ATOM 3629 HA A VAL A 189 ? 14.33619 40.22256 17.27699 0.501 70.36926 H ? A ? 137 HA 1
   ATOM 3630 HB A VAL A 189 ? 15.14558 42.66866 17.17636 0.501 71.40119 H ? A ? 137 HB 1
   ATOM 3631 HG11 A VAL A 189 ? 16.51832 41.95117 15.40337 0.501 67.07842 H ? A ? 137 HG11 1
   ATOM 3632 HG12 A VAL A 189 ? 16.43533 40.82137 16.51700 0.501 67.07842 H ? A ? 137 HG12 1
   ATOM 3633 HG13 A VAL A 189 ? 15.57427 40.69178 15.18836 0.501 67.07842 H ? A ? 137 HG13 1
   ATOM 3634 HG21 A VAL A 189 ? 14.59609 43.57580 15.12045 0.501 70.51209 H ? A ? 137 HG21 1
   ATOM 3635 HG22 A VAL A 189 ? 13.76332 42.28090 14.72900 0.501 70.51209 H ? A ? 137 HG22 1
   ATOM 3636 HG23 A VAL A 189 ? 13.22980 43.25511 15.86469 0.501 70.51209 H ? A ? 137 HG23 1
   ATOM 3637 N B VAL A 189 ? 12.54109 40.32710 17.26661 0.499 55.51079 N ? A ? 137 N 1
   ATOM 3638 CA B VAL A 189 ? 13.81412 40.61143 17.95418 0.499 57.55332 C ? A ? 137 CA 1
   ATOM 3639 C B VAL A 189 ? 13.49531 40.89755 19.39788 0.499 61.70064 C ? A ? 137 C 1
   ATOM 3640 O B VAL A 189 ? 12.83899 41.89797 19.71638 0.499 64.03056 O ? A ? 137 O 1
   ATOM 3641 CB B VAL A 189 ? 14.55839 41.78763 17.32229 0.499 58.22784 C ? A ? 137 CB 1
   ATOM 3642 CG1 B VAL A 189 ? 16.02049 41.41510 17.14369 0.499 56.00890 C ? A ? 137 CG1 1
   ATOM 3643 CG2 B VAL A 189 ? 13.88637 42.19863 15.99390 0.499 56.57254 C ? A ? 137 CG2 1
   ATOM 3644 H B VAL A 189 ? 11.91045 40.87970 17.45771 0.499 67.55322 H ? A ? 137 H 1
   ATOM 3645 HA B VAL A 189 ? 14.39247 39.83356 17.91767 0.499 70.00424 H ? A ? 137 HA 1
   ATOM 3646 HB B VAL A 189 ? 14.52025 42.56493 17.90130 0.499 70.81367 H ? A ? 137 HB 1
   ATOM 3647 HG11 B VAL A 189 ? 16.49648 42.17382 16.77129 0.499 68.15094 H ? A ? 137 HG11 1
   ATOM 3648 HG12 B VAL A 189 ? 16.39467 41.18150 18.00759 0.499 68.15094 H ? A ? 137 HG12 1
   ATOM 3649 HG13 B VAL A 189 ? 16.08203 40.65770 16.54082 0.499 68.15094 H ? A ? 137 HG13 1
   ATOM 3650 HG21 B VAL A 189 ? 14.41294 42.89843 15.57688 0.499 68.82731 H ? A ? 137 HG21 1
   ATOM 3651 HG22 B VAL A 189 ? 13.84215 41.42540 15.40989 0.499 68.82731 H ? A ? 137 HG22 1
   ATOM 3652 HG23 B VAL A 189 ? 12.99179 42.52417 16.18003 0.499 68.82731 H ? A ? 137 HG23 1
   ATOM 3653 N A PRO A 190 ? 13.78938 40.69512 19.65491 0.501 61.93525 N ? A ? 138 N 1
   ATOM 3654 CA A PRO A 190 ? 13.32211 41.03080 21.00447 0.501 64.94056 C ? A ? 138 CA 1
   ATOM 3655 C A PRO A 190 ? 14.12979 42.15513 21.63960 0.501 68.25385 C ? A ? 138 C 1
   ATOM 3656 O A PRO A 190 ? 15.04756 42.70619 21.02002 0.501 71.36867 O ? A ? 138 O 1
   ATOM 3657 CB A PRO A 190 ? 13.48768 39.70938 21.76030 0.501 62.87892 C ? A ? 138 CB 1
   ATOM 3658 CG A PRO A 190 ? 14.69576 39.07544 21.11379 0.501 61.80064 C ? A ? 138 CG 1
   ATOM 3659 CD A PRO A 190 ? 14.61902 39.47360 19.64659 0.501 61.35534 C ? A ? 138 CD 1
   ATOM 3660 HA A PRO A 190 ? 12.38522 41.28178 20.99266 0.501 78.86894 H ? A ? 138 HA 1
   ATOM 3661 HB2 A PRO A 190 ? 13.64169 39.87930 22.70280 0.501 76.39497 H ? A ? 138 HB2 1
   ATOM 3662 HB3 A PRO A 190 ? 12.69808 39.15740 21.64740 0.501 76.39497 H ? A ? 138 HB3 1
   ATOM 3663 HG2 A PRO A 190 ? 15.50611 39.41721 21.52296 0.501 75.10103 H ? A ? 138 HG2 1
   ATOM 3664 HG3 A PRO A 190 ? 14.65507 38.11140 21.21312 0.501 75.10103 H ? A ? 138 HG3 1
   ATOM 3665 HD2 A PRO A 190 ? 15.50341 39.66186 19.29543 0.501 74.56667 H ? A ? 138 HD2 1
   ATOM 3666 HD3 A PRO A 190 ? 14.19600 38.77506 19.12316 0.501 74.56667 H ? A ? 138 HD3 1
   ATOM 3667 N B PRO A 190 ? 13.93802 40.05015 20.35162 0.499 61.30912 N ? A ? 138 N 1
   ATOM 3668 CA B PRO A 190 ? 13.70968 40.34925 21.76915 0.499 64.14279 C ? A ? 138 CA 1
   ATOM 3669 C B PRO A 190 ? 14.46894 41.60498 22.16795 0.499 67.83949 C ? A ? 138 C 1
   ATOM 3670 O B PRO A 190 ? 15.62817 41.78140 21.79297 0.499 67.78767 O ? A ? 138 O 1
   ATOM 3671 CB B PRO A 190 ? 14.24767 39.10766 22.49560 0.499 61.56798 C ? A ? 138 CB 1
   ATOM 3672 CG B PRO A 190 ? 15.24056 38.49505 21.53799 0.499 59.32310 C ? A ? 138 CG 1
   ATOM 3673 CD B PRO A 190 ? 14.67790 38.78686 20.16058 0.499 61.56751 C ? A ? 138 CD 1
   ATOM 3674 HA B PRO A 190 ? 12.76409 40.45023 21.96040 0.499 77.91161 H ? A ? 138 HA 1
   ATOM 3675 HB2 B PRO A 190 ? 14.68018 39.37073 23.32303 0.499 74.82184 H ? A ? 138 HB2 1
   ATOM 3676 HB3 B PRO A 190 ? 13.52060 38.49325 22.68207 0.499 74.82184 H ? A ? 138 HB3 1
   ATOM 3677 HG2 B PRO A 190 ? 16.11060 38.90826 21.65285 0.499 72.12799 H ? A ? 138 HG2 1
   ATOM 3678 HG3 B PRO A 190 ? 15.30413 37.53951 21.69231 0.499 72.12799 H ? A ? 138 HG3 1
   ATOM 3679 HD2 B PRO A 190 ? 15.39178 38.90013 19.51371 0.499 74.82127 H ? A ? 138 HD2 1
   ATOM 3680 HD3 B PRO A 190 ? 14.08085 38.07772 19.87498 0.499 74.82127 H ? A ? 138 HD3 1
   ATOM 3681 N . GLY A 191 ? 13.79098 42.49638 22.88126 1.000 70.15796 N ? A ? 139 N 1
   ATOM 3682 CA . GLY A 191 ? 14.44850 43.60029 23.55974 1.000 73.98670 C ? A ? 139 CA 1
   ATOM 3683 C . GLY A 191 ? 15.12631 43.16060 24.84906 1.000 73.72492 C ? A ? 139 C 1
   ATOM 3684 O . GLY A 191 ? 15.24151 41.96379 25.13364 1.000 74.66467 O ? A ? 139 O 1
   ATOM 3685 HA2 . GLY A 191 ? 15.12115 43.98268 22.97474 1.000 89.72431 H ? A ? 139 HA2 1
   ATOM 3686 HA3 . GLY A 191 ? 13.79286 44.28195 23.77508 1.000 89.72431 H ? A ? 139 HA3 1
   ATOM 3687 H A GLY A 191 ? 13.18483 42.10320 23.34772 0.501 85.12981 H ? A ? 139 H 1
   ATOM 3688 H B GLY A 191 ? 12.93772 42.48151 22.98767 0.499 85.12981 H ? A ? 139 H 1
   ATOM 3689 N . LYS A 192 ? 15.59622 44.13307 25.63436 1.000 79.52399 N ? A ? 140 N 1
   ATOM 3690 CA . LYS A 192 ? 16.15186 43.76957 26.93075 1.000 80.53453 C ? A ? 140 CA 1
   ATOM 3691 C . LYS A 192 ? 16.06375 44.90027 27.94521 1.000 83.95815 C ? A ? 140 C 1
   ATOM 3692 O . LYS A 192 ? 15.83605 46.07392 27.62660 1.000 83.87508 O ? A ? 140 O 1
   ATOM 3693 H . LYS A 192 ? 15.60229 44.97165 25.44373 1.000 96.36905 H ? A ? 140 H 1
   ATOM 3694 HA . LYS A 192 ? 15.59215 43.05796 27.27893 1.000 97.58170 H ? A ? 140 HA 1
   ATOM 3695 CB A LYS A 192 ? 17.60287 43.27380 26.81329 0.528 81.09712 C ? A ? 140 CB 1
   ATOM 3696 CG A LYS A 192 ? 18.65423 44.29918 26.44673 0.528 82.28151 C ? A ? 140 CG 1
   ATOM 3697 CD A LYS A 192 ? 20.03295 43.60886 26.46863 0.528 80.68266 C ? A ? 140 CD 1
   ATOM 3698 CE A LYS A 192 ? 21.16522 44.62080 26.49522 0.528 77.80144 C ? A ? 140 CE 1
   ATOM 3699 NZ A LYS A 192 ? 22.56875 44.08272 26.62790 0.528 72.09415 N ? A ? 140 NZ 1
   ATOM 3700 HB2 A LYS A 192 ? 17.86099 42.89953 27.67014 0.528 98.25681 H ? A ? 140 HB2 1
   ATOM 3701 HB3 A LYS A 192 ? 17.62927 42.58634 26.12948 0.528 98.25681 H ? A ? 140 HB3 1
   ATOM 3702 HG2 A LYS A 192 ? 18.48596 44.64547 25.55641 0.528 99.67808 H ? A ? 140 HG2 1
   ATOM 3703 HG3 A LYS A 192 ? 18.65134 45.02446 27.09083 0.528 99.67808 H ? A ? 140 HG3 1
   ATOM 3704 HD2 A LYS A 192 ? 20.10160 43.05446 27.26162 0.528 97.75945 H ? A ? 140 HD2 1
   ATOM 3705 HD3 A LYS A 192 ? 20.13118 43.06311 25.67276 0.528 97.75945 H ? A ? 140 HD3 1
   ATOM 3706 HE2 A LYS A 192 ? 21.13523 45.12492 25.66705 0.528 94.30200 H ? A ? 140 HE2 1
   ATOM 3707 HE3 A LYS A 192 ? 21.01938 45.21296 27.24952 0.528 94.30200 H ? A ? 140 HE3 1
   ATOM 3708 HZ1 A LYS A 192 ? 23.15368 44.75349 26.62258 0.528 87.45324 H ? A ? 140 HZ1 1
   ATOM 3709 HZ2 A LYS A 192 ? 22.65154 43.63335 27.39165 0.528 87.45324 H ? A ? 140 HZ2 1
   ATOM 3710 HZ3 A LYS A 192 ? 22.75041 43.53569 25.94977 0.528 87.45324 H ? A ? 140 HZ3 1
   ATOM 3711 CB B LYS A 192 ? 17.61066 43.30126 26.79369 0.472 80.99942 C ? A ? 140 CB 1
   ATOM 3712 CG B LYS A 192 ? 18.47796 44.12555 25.84409 0.472 82.71123 C ? A ? 140 CG 1
   ATOM 3713 CD B LYS A 192 ? 19.71934 43.32124 25.44770 0.472 80.79515 C ? A ? 140 CD 1
   ATOM 3714 CE B LYS A 192 ? 20.96240 44.19442 25.36302 0.472 80.41561 C ? A ? 140 CE 1
   ATOM 3715 NZ B LYS A 192 ? 22.21684 43.39554 25.16666 0.472 83.40049 N ? A ? 140 NZ 1
   ATOM 3716 HB2 B LYS A 192 ? 18.02635 43.33723 27.66937 0.472 98.13956 H ? A ? 140 HB2 1
   ATOM 3717 HB3 B LYS A 192 ? 17.60869 42.38879 26.46461 0.472 98.13956 H ? A ? 140 HB3 1
   ATOM 3718 HG2 B LYS A 192 ? 17.97513 44.33899 25.04253 0.472 100.19374 H ? A ? 140 HG2 1
   ATOM 3719 HG3 B LYS A 192 ? 18.76223 44.94168 26.28456 0.472 100.19374 H ? A ? 140 HG3 1
   ATOM 3720 HD2 B LYS A 192 ? 19.87844 42.63191 26.11135 0.472 97.89445 H ? A ? 140 HD2 1
   ATOM 3721 HD3 B LYS A 192 ? 19.57362 42.91715 24.57800 0.472 97.89445 H ? A ? 140 HD3 1
   ATOM 3722 HE2 B LYS A 192 ? 20.87246 44.80158 24.61191 0.472 97.43899 H ? A ? 140 HE2 1
   ATOM 3723 HE3 B LYS A 192 ? 21.05284 44.69758 26.18737 0.472 97.43899 H ? A ? 140 HE3 1
   ATOM 3724 HZ1 B LYS A 192 ? 22.91982 43.93933 25.11975 0.472 101.02086 H ? A ? 140 HZ1 1
   ATOM 3725 HZ2 B LYS A 192 ? 22.33044 42.83477 25.84837 0.472 101.02086 H ? A ? 140 HZ2 1
   ATOM 3726 HZ3 B LYS A 192 ? 22.16389 42.92620 24.41233 0.472 101.02086 H ? A ? 140 HZ3 1
   ATOM 3727 N . ARG A 193 ? 16.18077 44.48250 29.19836 1.000 81.91114 N ? A ? 141 N 1
   ATOM 3728 CA . ARG A 193 ? 15.85282 45.31379 30.33914 1.000 87.71762 C ? A ? 141 CA 1
   ATOM 3729 C . ARG A 193 ? 17.01153 45.30029 31.30679 1.000 83.82596 C ? A ? 141 C 1
   ATOM 3730 O . ARG A 193 ? 17.53134 44.22967 31.62941 1.000 83.69566 O ? A ? 141 O 1
   ATOM 3731 H . ARG A 193 ? 16.45655 43.69756 29.41609 1.000 99.23363 H ? A ? 141 H 1
   ATOM 3732 HA . ARG A 193 ? 15.70710 46.23070 30.05818 1.000 106.20141 H ? A ? 141 HA 1
   ATOM 3733 CB A ARG A 193 ? 14.58190 44.85698 31.04971 0.333 84.26252 C ? A ? 141 CB 1
   ATOM 3734 CG A ARG A 193 ? 13.48823 45.90407 30.96966 0.333 86.64502 C ? A ? 141 CG 1
   ATOM 3735 CD A ARG A 193 ? 13.87581 47.20801 31.61968 0.333 89.76941 C ? A ? 141 CD 1
   ATOM 3736 NE A ARG A 193 ? 12.73742 48.10942 31.71931 0.333 88.88242 N ? A ? 141 NE 1
   ATOM 3737 CZ A ARG A 193 ? 12.88351 49.42014 31.81347 0.333 89.42606 C ? A ? 141 CZ 1
   ATOM 3738 NH1 A ARG A 193 ? 14.07719 49.97737 31.71571 0.333 91.63036 N ? A ? 141 NH1 1
   ATOM 3739 NH2 A ARG A 193 ? 11.81626 50.18977 32.00867 0.333 89.34102 N ? A ? 141 NH2 1
   ATOM 3740 HB2 A ARG A 193 ? 14.25678 44.04395 30.63235 0.333 102.05529 H ? A ? 141 HB2 1
   ATOM 3741 HB3 A ARG A 193 ? 14.77967 44.69350 31.98516 0.333 102.05529 H ? A ? 141 HB3 1
   ATOM 3742 HG2 A ARG A 193 ? 13.28921 46.08244 30.03721 0.333 104.91429 H ? A ? 141 HG2 1
   ATOM 3743 HG3 A ARG A 193 ? 12.69680 45.56936 31.41967 0.333 104.91429 H ? A ? 141 HG3 1
   ATOM 3744 HD2 A ARG A 193 ? 14.20806 47.03512 32.51445 0.333 108.66355 H ? A ? 141 HD2 1
   ATOM 3745 HD3 A ARG A 193 ? 14.56264 47.64053 31.08856 0.333 108.66355 H ? A ? 141 HD3 1
   ATOM 3746 HE A ARG A 193 ? 11.94359 47.77860 31.71686 0.333 107.59917 H ? A ? 141 HE 1
   ATOM 3747 HH21 A ARG A 193 ? 11.03578 49.83436 32.07303 0.333 108.14949 H ? A ? 141 HH21 1
   ATOM 3748 HH22 A ARG A 193 ? 11.90674 51.04276 32.07050 0.333 108.14949 H ? A ? 141 HH22 1
   ATOM 3749 CB B ARG A 193 ? 14.58184 44.79166 31.02313 0.667 84.35610 C ? A ? 141 CB 1
   ATOM 3750 CG B ARG A 193 ? 13.57976 44.25277 30.05094 0.667 82.66349 C ? A ? 141 CG 1
   ATOM 3751 CD B ARG A 193 ? 12.97919 45.34530 29.12798 0.667 84.73593 C ? A ? 141 CD 1
   ATOM 3752 NE B ARG A 193 ? 12.31706 46.46703 29.79337 0.667 85.95418 N ? A ? 141 NE 1
   ATOM 3753 CZ B ARG A 193 ? 11.01395 46.72030 29.72180 0.667 93.28362 C ? A ? 141 CZ 1
   ATOM 3754 NH1 B ARG A 193 ? 10.18275 45.90678 29.08462 0.667 85.81573 N ? A ? 141 NH1 1
   ATOM 3755 NH2 B ARG A 193 ? 10.53132 47.81918 30.30091 0.667 93.25929 N ? A ? 141 NH2 1
   ATOM 3756 HB2 B ARG A 193 ? 14.82271 44.07698 31.63315 0.667 102.16759 H ? A ? 141 HB2 1
   ATOM 3757 HB3 B ARG A 193 ? 14.16517 45.51863 31.51181 0.667 102.16759 H ? A ? 141 HB3 1
   ATOM 3758 HG2 B ARG A 193 ? 14.01104 43.59099 29.48797 0.667 100.13645 H ? A ? 141 HG2 1
   ATOM 3759 HG3 B ARG A 193 ? 12.85051 43.84477 30.54352 0.667 100.13645 H ? A ? 141 HG3 1
   ATOM 3760 HD2 B ARG A 193 ? 13.69757 45.71668 28.59234 0.667 102.62339 H ? A ? 141 HD2 1
   ATOM 3761 HD3 B ARG A 193 ? 12.31946 44.92629 28.55345 0.667 102.62339 H ? A ? 141 HD3 1
   ATOM 3762 HE B ARG A 193 ? 12.80363 46.99868 30.26262 0.667 104.08528 H ? A ? 141 HE 1
   ATOM 3763 HH11 B ARG A 193 ? 10.48328 45.19587 28.70528 0.667 103.91914 H ? A ? 141 HH11 1
   ATOM 3764 HH12 B ARG A 193 ? 9.34321 46.09012 29.05075 0.667 103.91914 H ? A ? 141 HH12 1
   ATOM 3765 HH21 B ARG A 193 ? 11.06127 48.35515 30.71502 0.667 112.85141 H ? A ? 141 HH21 1
   ATOM 3766 HH22 B ARG A 193 ? 9.68991 47.99238 30.26052 0.667 112.85141 H ? A ? 141 HH22 1
   ATOM 3767 N . GLN A 194 ? 17.42169 46.49041 31.74162 1.000 85.34834 N ? A ? 142 N 1
   ATOM 3768 CA . GLN A 194 ? 18.38700 46.59118 32.82207 1.000 80.07405 C ? A ? 142 CA 1
   ATOM 3769 C . GLN A 194 ? 17.66880 46.32934 34.12771 1.000 83.63683 C ? A ? 142 C 1
   ATOM 3770 O . GLN A 194 ? 16.58679 46.87038 34.37344 1.000 89.42981 O ? A ? 142 O 1
   ATOM 3771 H . GLN A 194 ? 17.15562 47.24540 31.42730 1.000 103.35828 H ? A ? 142 H 1
   ATOM 3772 HA . GLN A 194 ? 19.09132 45.93611 32.69665 1.000 97.02912 H ? A ? 142 HA 1
   ATOM 3773 CB A GLN A 194 ? 19.05631 47.96555 32.84428 0.344 74.90500 C ? A ? 142 CB 1
   ATOM 3774 CG A GLN A 194 ? 20.20148 48.09984 31.84699 0.344 70.66869 C ? A ? 142 CG 1
   ATOM 3775 CD A GLN A 194 ? 20.96882 49.41467 31.99049 0.344 64.94400 C ? A ? 142 CD 1
   ATOM 3776 OE1 A GLN A 194 ? 20.79595 50.15816 32.97464 0.344 62.19748 O ? A ? 142 OE1 1
   ATOM 3777 NE2 A GLN A 194 ? 21.83514 49.70052 31.00939 0.344 59.00791 N ? A ? 142 NE2 1
   ATOM 3778 HB2 A GLN A 194 ? 18.39336 48.63989 32.62828 0.344 90.82626 H ? A ? 142 HB2 1
   ATOM 3779 HB3 A GLN A 194 ? 19.41456 48.12474 33.73153 0.344 90.82626 H ? A ? 142 HB3 1
   ATOM 3780 HG2 A GLN A 194 ? 20.82736 47.37195 31.98611 0.344 85.74269 H ? A ? 142 HG2 1
   ATOM 3781 HG3 A GLN A 194 ? 19.84171 48.06058 30.94703 0.344 85.74269 H ? A ? 142 HG3 1
   ATOM 3782 HE21 A GLN A 194 ? 21.93266 49.15710 30.35001 0.344 71.74976 H ? A ? 142 HE21 1
   ATOM 3783 HE22 A GLN A 194 ? 22.29375 50.42743 31.03897 0.344 71.74976 H ? A ? 142 HE22 1
   ATOM 3784 CB B GLN A 194 ? 19.06369 47.96198 32.84700 0.656 74.89551 C ? A ? 142 CB 1
   ATOM 3785 CG B GLN A 194 ? 20.22555 48.08580 31.86063 0.656 70.57330 C ? A ? 142 CG 1
   ATOM 3786 CD B GLN A 194 ? 21.00671 49.40552 32.00944 0.656 64.37107 C ? A ? 142 CD 1
   ATOM 3787 OE1 B GLN A 194 ? 20.79135 50.18787 32.96838 0.656 61.59657 O ? A ? 142 OE1 1
   ATOM 3788 NE2 B GLN A 194 ? 21.93958 49.64627 31.06603 0.656 58.91284 N ? A ? 142 NE2 1
   ATOM 3789 HB2 B GLN A 194 ? 18.40733 48.63908 32.61981 0.656 90.81488 H ? A ? 142 HB2 1
   ATOM 3790 HB3 B GLN A 194 ? 19.41164 48.12297 33.73802 0.656 90.81488 H ? A ? 142 HB3 1
   ATOM 3791 HG2 B GLN A 194 ? 20.84457 47.35407 32.00992 0.656 85.62822 H ? A ? 142 HG2 1
   ATOM 3792 HG3 B GLN A 194 ? 19.87652 48.04585 30.95649 0.656 85.62822 H ? A ? 142 HG3 1
   ATOM 3793 HE21 B GLN A 194 ? 22.06717 49.07860 30.43273 0.656 71.63567 H ? A ? 142 HE21 1
   ATOM 3794 HE22 B GLN A 194 ? 22.40696 50.36749 31.09765 0.656 71.63567 H ? A ? 142 HE22 1
   ATOM 3795 N A VAL A 195 ? 18.26642 45.47896 34.95225 0.619 84.67955 N ? A ? 143 N 1
   ATOM 3796 CA A VAL A 195 ? 17.73513 45.11804 36.25504 0.619 88.15453 C ? A ? 143 CA 1
   ATOM 3797 C A VAL A 195 ? 18.92877 44.92296 37.17587 0.619 88.04369 C ? A ? 143 C 1
   ATOM 3798 O A VAL A 195 ? 20.06679 44.75981 36.72999 0.619 85.05215 O ? A ? 143 O 1
   ATOM 3799 CB A VAL A 195 ? 16.86436 43.84494 36.17799 0.619 89.87867 C ? A ? 143 CB 1
   ATOM 3800 CG1 A VAL A 195 ? 15.54533 44.16819 35.50136 0.619 89.36475 C ? A ? 143 CG1 1
   ATOM 3801 CG2 A VAL A 195 ? 17.59777 42.75521 35.41279 0.619 88.02349 C ? A ? 143 CG2 1
   ATOM 3802 H A VAL A 195 ? 19.00861 45.08425 34.77073 0.619 102.55573 H ? A ? 143 H 1
   ATOM 3803 HA A VAL A 195 ? 17.17833 45.82381 36.61940 0.619 106.72570 H ? A ? 143 HA 1
   ATOM 3804 HB A VAL A 195 ? 16.68417 43.51987 37.07396 0.619 108.79467 H ? A ? 143 HB 1
   ATOM 3805 HG11 A VAL A 195 ? 14.99445 43.36995 35.48575 0.619 108.17797 H ? A ? 143 HG11 1
   ATOM 3806 HG12 A VAL A 195 ? 15.09780 44.86923 36.00053 0.619 108.17797 H ? A ? 143 HG12 1
   ATOM 3807 HG13 A VAL A 195 ? 15.72013 44.46724 34.59532 0.619 108.17797 H ? A ? 143 HG13 1
   ATOM 3808 HG21 A VAL A 195 ? 17.07572 41.93844 35.44822 0.619 106.56845 H ? A ? 143 HG21 1
   ATOM 3809 HG22 A VAL A 195 ? 17.70928 43.03680 34.49128 0.619 106.56845 H ? A ? 143 HG22 1
   ATOM 3810 HG23 A VAL A 195 ? 18.46538 42.61126 35.82197 0.619 106.56845 H ? A ? 143 HG23 1
   ATOM 3811 N B VAL A 195 ? 18.26661 45.48442 34.96397 0.381 84.69786 N ? A ? 143 N 1
   ATOM 3812 CA B VAL A 195 ? 17.69891 45.12442 36.25668 0.381 88.16331 C ? A ? 143 CA 1
   ATOM 3813 C B VAL A 195 ? 18.83921 44.71262 37.17344 0.381 88.10420 C ? A ? 143 C 1
   ATOM 3814 O B VAL A 195 ? 19.85373 44.17595 36.72123 0.381 85.08753 O ? A ? 143 O 1
   ATOM 3815 CB B VAL A 195 ? 16.65907 43.98992 36.11920 0.381 89.98650 C ? A ? 143 CB 1
   ATOM 3816 CG1 B VAL A 195 ? 15.27607 44.57035 35.92899 0.381 92.25546 C ? A ? 143 CG1 1
   ATOM 3817 CG2 B VAL A 195 ? 17.02436 43.08357 34.95023 0.381 86.65102 C ? A ? 143 CG2 1
   ATOM 3818 H B VAL A 195 ? 19.01785 45.09913 34.80032 0.381 102.57770 H ? A ? 143 H 1
   ATOM 3819 HA B VAL A 195 ? 17.25760 45.89680 36.64343 0.381 106.73623 H ? A ? 143 HA 1
   ATOM 3820 HB B VAL A 195 ? 16.65646 43.45699 36.92968 0.381 108.92406 H ? A ? 143 HB 1
   ATOM 3821 HG11 B VAL A 195 ? 14.63610 43.84487 35.85826 0.381 111.64682 H ? A ? 143 HG11 1
   ATOM 3822 HG12 B VAL A 195 ? 15.06018 45.12865 36.69227 0.381 111.64682 H ? A ? 143 HG12 1
   ATOM 3823 HG13 B VAL A 195 ? 15.26530 45.10126 35.11725 0.381 111.64682 H ? A ? 143 HG13 1
   ATOM 3824 HG21 B VAL A 195 ? 16.51536 42.26060 35.01765 0.381 104.92148 H ? A ? 143 HG21 1
   ATOM 3825 HG22 B VAL A 195 ? 16.81087 43.53746 34.11998 0.381 104.92148 H ? A ? 143 HG22 1
   ATOM 3826 HG23 B VAL A 195 ? 17.97398 42.88906 34.98617 0.381 104.92148 H ? A ? 143 HG23 1
   ATOM 3827 N . LEU A 196 ? 18.66409 44.95077 38.47428 1.000 90.17449 N ? A ? 144 N 1
   ATOM 3828 CA . LEU A 196 ? 19.69393 44.63529 39.45105 1.000 89.12614 C ? A ? 144 CA 1
   ATOM 3829 C . LEU A 196 ? 19.10488 43.88705 40.63628 1.000 95.20312 C ? A ? 144 C 1
   ATOM 3830 O . LEU A 196 ? 17.93803 44.07188 40.99936 1.000 94.43165 O ? A ? 144 O 1
   ATOM 3831 CB . LEU A 196 ? 20.43710 45.90281 39.90499 1.000 102.58773 C ? A ? 144 CB 1
   ATOM 3832 CG . LEU A 196 ? 19.75740 47.16059 40.46875 1.000 93.15011 C ? A ? 144 CG 1
   ATOM 3833 CD1 . LEU A 196 ? 20.79930 48.36296 40.44356 1.000 84.52360 C ? A ? 144 CD1 1
   ATOM 3834 CD2 . LEU A 196 ? 18.47684 47.49489 39.73961 1.000 94.52429 C ? A ? 144 CD2 1
   ATOM 3835 HA . LEU A 196 ? 20.34311 44.03517 39.05191 1.000 107.89163 H ? A ? 144 HA 1
   ATOM 3836 HB2 . LEU A 196 ? 21.05067 45.61873 40.60050 1.000 124.04554 H ? A ? 144 HB2 1
   ATOM 3837 HB3 . LEU A 196 ? 20.93323 46.21365 39.13160 1.000 124.04554 H ? A ? 144 HB3 1
   ATOM 3838 HG . LEU A 196 ? 19.48881 47.00190 41.38721 1.000 112.72040 H ? A ? 144 HG 1
   ATOM 3839 HD11 . LEU A 196 ? 20.46063 49.08589 40.99453 1.000 102.36859 H ? A ? 144 HD11 1
   ATOM 3840 HD12 . LEU A 196 ? 21.64928 48.05164 40.79216 1.000 102.36859 H ? A ? 144 HD12 1
   ATOM 3841 HD13 . LEU A 196 ? 20.90835 48.66723 39.52900 1.000 102.36859 H ? A ? 144 HD13 1
   ATOM 3842 HD21 . LEU A 196 ? 18.20319 48.39439 39.97818 1.000 114.36941 H ? A ? 144 HD21 1
   ATOM 3843 HD22 . LEU A 196 ? 18.63382 47.43940 38.78401 1.000 114.36941 H ? A ? 144 HD22 1
   ATOM 3844 HD23 . LEU A 196 ? 17.79061 46.86050 39.99948 1.000 114.36941 H ? A ? 144 HD23 1
   ATOM 3845 H A LEU A 196 ? 17.89852 45.14870 38.81241 0.619 109.14966 H ? A ? 144 H 1
   ATOM 3846 H B LEU A 196 ? 17.95243 45.29612 38.81173 0.381 109.14966 H ? A ? 144 H 1
   ATOM 3847 N . LYS A 197 ? 19.93720 43.02457 41.22333 1.000 95.11695 N ? A ? 145 N 1
   ATOM 3848 CA . LYS A 197 ? 19.50189 42.14906 42.30813 1.000 88.74655 C ? A ? 145 CA 1
   ATOM 3849 C . LYS A 197 ? 20.34601 42.26140 43.57969 1.000 85.36195 C ? A ? 145 C 1
   ATOM 3850 O . LYS A 197 ? 20.68862 41.25155 44.20333 1.000 82.27136 O ? A ? 145 O 1
   ATOM 3851 H . LYS A 197 ? 20.76437 42.92816 41.00862 1.000 115.08060 H ? A ? 145 H 1
   ATOM 3852 HA . LYS A 197 ? 18.60489 42.42368 42.55486 1.000 107.43613 H ? A ? 145 HA 1
   ATOM 3853 CB A LYS A 197 ? 19.49972 40.68847 41.83639 0.354 88.63269 C ? A ? 145 CB 1
   ATOM 3854 CG A LYS A 197 ? 18.23933 40.25377 41.09187 0.354 89.75549 C ? A ? 145 CG 1
   ATOM 3855 CD A LYS A 197 ? 18.37905 40.43279 39.59160 0.354 90.49835 C ? A ? 145 CD 1
   ATOM 3856 CE A LYS A 197 ? 17.29234 39.65733 38.84418 0.354 87.09194 C ? A ? 145 CE 1
   ATOM 3857 NZ A LYS A 197 ? 17.47072 39.71035 37.35468 0.354 86.37622 N ? A ? 145 NZ 1
   ATOM 3858 HB2 A LYS A 197 ? 20.25124 40.55815 41.23712 0.354 107.29949 H ? A ? 145 HB2 1
   ATOM 3859 HB3 A LYS A 197 ? 19.59137 40.11471 42.61311 0.354 107.29949 H ? A ? 145 HB3 1
   ATOM 3860 HG2 A LYS A 197 ? 18.06957 39.31567 41.27086 0.354 108.64685 H ? A ? 145 HG2 1
   ATOM 3861 HG3 A LYS A 197 ? 17.48910 40.78998 41.39273 0.354 108.64685 H ? A ? 145 HG3 1
   ATOM 3862 HD2 A LYS A 197 ? 18.29373 41.37300 39.36883 0.354 109.53828 H ? A ? 145 HD2 1
   ATOM 3863 HD3 A LYS A 197 ? 19.24464 40.10132 39.30564 0.354 109.53828 H ? A ? 145 HD3 1
   ATOM 3864 HE2 A LYS A 197 ? 17.32115 38.72715 39.11774 0.354 105.45059 H ? A ? 145 HE2 1
   ATOM 3865 HE3 A LYS A 197 ? 16.42649 40.03915 39.05729 0.354 105.45059 H ? A ? 145 HE3 1
   ATOM 3866 HZ1 A LYS A 197 ? 16.82417 39.24822 36.95404 0.354 104.59172 H ? A ? 145 HZ1 1
   ATOM 3867 HZ2 A LYS A 197 ? 17.43888 40.55437 37.07414 0.354 104.59172 H ? A ? 145 HZ2 1
   ATOM 3868 HZ3 A LYS A 197 ? 18.25763 39.36069 37.12971 0.354 104.59172 H ? A ? 145 HZ3 1
   ATOM 3869 CB B LYS A 197 ? 19.50147 40.68984 41.82682 0.646 88.53167 C ? A ? 145 CB 1
   ATOM 3870 CG B LYS A 197 ? 18.57310 40.41637 40.65165 0.646 89.84642 C ? A ? 145 CG 1
   ATOM 3871 CD B LYS A 197 ? 19.23666 40.78670 39.33881 0.646 92.93829 C ? A ? 145 CD 1
   ATOM 3872 CE B LYS A 197 ? 18.22918 40.76242 38.17767 0.646 88.46359 C ? A ? 145 CE 1
   ATOM 3873 NZ B LYS A 197 ? 18.81110 41.25931 36.87862 0.646 90.87188 N ? A ? 145 NZ 1
   ATOM 3874 HB2 B LYS A 197 ? 20.40122 40.45473 41.55102 0.646 107.17827 H ? A ? 145 HB2 1
   ATOM 3875 HB3 B LYS A 197 ? 19.22050 40.12186 42.56123 0.646 107.17827 H ? A ? 145 HB3 1
   ATOM 3876 HG2 B LYS A 197 ? 18.35078 39.47249 40.62796 0.646 108.75597 H ? A ? 145 HG2 1
   ATOM 3877 HG3 B LYS A 197 ? 17.76556 40.94512 40.74758 0.646 108.75597 H ? A ? 145 HG3 1
   ATOM 3878 HD2 B LYS A 197 ? 19.60506 41.68156 39.40527 0.646 112.46621 H ? A ? 145 HD2 1
   ATOM 3879 HD3 B LYS A 197 ? 19.94284 40.15082 39.14420 0.646 112.46621 H ? A ? 145 HD3 1
   ATOM 3880 HE2 B LYS A 197 ? 17.92882 39.85037 38.04034 0.646 107.09657 H ? A ? 145 HE2 1
   ATOM 3881 HE3 B LYS A 197 ? 17.47524 41.32962 38.40297 0.646 107.09657 H ? A ? 145 HE3 1
   ATOM 3882 HZ1 B LYS A 197 ? 18.20200 41.20558 36.23193 0.646 109.98652 H ? A ? 145 HZ1 1
   ATOM 3883 HZ2 B LYS A 197 ? 19.06722 42.10733 36.96444 0.646 109.98652 H ? A ? 145 HZ2 1
   ATOM 3884 HZ3 B LYS A 197 ? 19.51656 40.76599 36.65266 0.646 109.98652 H ? A ? 145 HZ3 1
   ATOM 3885 N . ILE A 204 ? 15.31726 43.80488 42.01206 1.000 86.70079 N ? A ? 146 N 1
   ATOM 3886 CA . ILE A 204 ? 14.73957 44.61524 43.08055 1.000 84.57944 C ? A ? 146 CA 1
   ATOM 3887 C . ILE A 204 ? 14.21260 45.92361 42.46599 1.000 89.08788 C ? A ? 146 C 1
   ATOM 3888 O . ILE A 204 ? 13.25056 46.56064 42.93012 1.000 85.48317 O ? A ? 146 O 1
   ATOM 3889 CB . ILE A 204 ? 15.79228 44.86373 44.19154 1.000 86.28368 C ? A ? 146 CB 1
   ATOM 3890 CG1 . ILE A 204 ? 15.14155 45.39146 45.48107 1.000 80.44004 C ? A ? 146 CG1 1
   ATOM 3891 CG2 . ILE A 204 ? 16.86356 45.80861 43.70032 1.000 86.57649 C ? A ? 146 CG2 1
   ATOM 3892 CD1 . ILE A 204 ? 14.84120 44.29989 46.54326 1.000 83.51998 C ? A ? 146 CD1 1
   ATOM 3893 HA . ILE A 204 ? 13.99357 44.15957 43.50096 1.000 102.43559 H ? A ? 146 HA 1
   ATOM 3894 HB . ILE A 204 ? 16.20335 44.01123 44.40403 1.000 104.48068 H ? A ? 146 HB 1
   ATOM 3895 HG12 . ILE A 204 ? 15.73974 46.03833 45.88680 1.000 97.46832 H ? A ? 146 HG12 1
   ATOM 3896 HG13 . ILE A 204 ? 14.30023 45.81607 45.25135 1.000 97.46832 H ? A ? 146 HG13 1
   ATOM 3897 HG21 . ILE A 204 ? 17.50665 45.95421 44.41176 1.000 104.83205 H ? A ? 146 HG21 1
   ATOM 3898 HG22 . ILE A 204 ? 17.30438 45.41406 42.93162 1.000 104.83205 H ? A ? 146 HG22 1
   ATOM 3899 HG23 . ILE A 204 ? 16.45157 46.65019 43.44951 1.000 104.83205 H ? A ? 146 HG23 1
   ATOM 3900 HD11 . ILE A 204 ? 14.43666 44.71758 47.31966 1.000 101.16423 H ? A ? 146 HD11 1
   ATOM 3901 HD12 . ILE A 204 ? 14.23154 43.64835 46.16286 1.000 101.16423 H ? A ? 146 HD12 1
   ATOM 3902 HD13 . ILE A 204 ? 15.67210 43.86759 46.79551 1.000 101.16423 H ? A ? 146 HD13 1
   ATOM 3903 N . LYS A 205 ? 14.87475 46.34032 41.40269 1.000 93.02858 N ? A ? 147 N 1
   ATOM 3904 CA . LYS A 205 ? 14.47078 47.54349 40.69739 1.000 87.31483 C ? A ? 147 CA 1
   ATOM 3905 C . LYS A 205 ? 14.68275 47.32361 39.20771 1.000 106.55355 C ? A ? 147 C 1
   ATOM 3906 O . LYS A 205 ? 15.64145 46.66656 38.78584 1.000 106.53785 O ? A ? 147 O 1
   ATOM 3907 CB . LYS A 205 ? 15.24718 48.79574 41.18349 1.000 86.66892 C ? A ? 147 CB 1
   ATOM 3908 CG . LYS A 205 ? 14.76927 50.13797 40.57785 1.000 81.56322 C ? A ? 147 CG 1
   ATOM 3909 CD . LYS A 205 ? 15.72299 51.29784 40.89871 1.000 73.54577 C ? A ? 147 CD 1
   ATOM 3910 CE . LYS A 205 ? 15.26056 52.64579 40.26251 1.000 74.73819 C ? A ? 147 CE 1
   ATOM 3911 NZ . LYS A 205 ? 16.24024 53.86652 40.49810 1.000 52.83256 N ? A ? 147 NZ 1
   ATOM 3912 H . LYS A 205 ? 15.56150 45.94423 41.06939 1.000 112.57456 H ? A ? 147 H 1
   ATOM 3913 HA . LYS A 205 ? 13.52872 47.71641 40.85076 1.000 105.71806 H ? A ? 147 HA 1
   ATOM 3914 HB2 . LYS A 205 ? 15.15217 48.86108 42.14661 1.000 104.94297 H ? A ? 147 HB2 1
   ATOM 3915 HB3 . LYS A 205 ? 16.18214 48.68740 40.94895 1.000 104.94297 H ? A ? 147 HB3 1
   ATOM 3916 HG2 . LYS A 205 ? 14.71589 50.05028 39.61329 1.000 98.81612 H ? A ? 147 HG2 1
   ATOM 3917 HG3 . LYS A 205 ? 13.89645 50.35709 40.93987 1.000 98.81612 H ? A ? 147 HG3 1
   ATOM 3918 HD2 . LYS A 205 ? 15.76429 51.41799 41.86036 1.000 89.19519 H ? A ? 147 HD2 1
   ATOM 3919 HD3 . LYS A 205 ? 16.60461 51.08890 40.55231 1.000 89.19519 H ? A ? 147 HD3 1
   ATOM 3920 HE2 . LYS A 205 ? 15.17724 52.52124 39.30415 1.000 90.62609 H ? A ? 147 HE2 1
   ATOM 3921 HE3 . LYS A 205 ? 14.40078 52.88622 40.64181 1.000 90.62609 H ? A ? 147 HE3 1
   ATOM 3922 HZ1 . LYS A 205 ? 15.89124 54.60821 40.15142 1.000 64.33934 H ? A ? 147 HZ1 1
   ATOM 3923 HZ2 . LYS A 205 ? 16.37019 53.98864 41.37005 1.000 64.33934 H ? A ? 147 HZ2 1
   ATOM 3924 HZ3 . LYS A 205 ? 17.02449 53.70696 40.10875 1.000 64.33934 H ? A ? 147 HZ3 1
   ATOM 3925 N . ASP A 206 ? 13.77269 47.88605 38.41739 1.000 101.39488 N ? A ? 148 N 1
   ATOM 3926 CA . ASP A 206 ? 13.87206 47.90727 36.96156 1.000 93.57206 C ? A ? 148 CA 1
   ATOM 3927 C . ASP A 206 ? 14.13202 49.34680 36.49852 1.000 90.46741 C ? A ? 148 C 1
   ATOM 3928 O . ASP A 206 ? 13.31660 50.24603 36.75039 1.000 86.78112 O ? A ? 148 O 1
   ATOM 3929 CB . ASP A 206 ? 12.60469 47.30587 36.34727 1.000 92.12138 C ? A ? 148 CB 1
   ATOM 3930 CG . ASP A 206 ? 12.59930 47.38544 34.83048 1.000 98.56618 C ? A ? 148 CG 1
   ATOM 3931 OD1 . ASP A 206 ? 12.40525 48.51697 34.31556 1.000 96.40519 O ? A ? 148 OD1 1
   ATOM 3932 OD2 . ASP A 206 ? 12.83246 46.33792 34.16426 1.000 93.11428 O ? A ? 148 OD2 1
   ATOM 3933 H . ASP A 206 ? 13.06452 48.27497 38.71207 1.000 122.61412 H ? A ? 148 H 1
   ATOM 3934 HA . ASP A 206 ? 14.62796 47.38118 36.65701 1.000 113.22674 H ? A ? 148 HA 1
   ATOM 3935 HB2 . ASP A 206 ? 12.54263 46.37139 36.59985 1.000 111.48592 H ? A ? 148 HB2 1
   ATOM 3936 HB3 . ASP A 206 ? 11.83185 47.79064 36.67683 1.000 111.48592 H ? A ? 148 HB3 1
   ATOM 3937 N . VAL A 207 ? 15.27376 49.55901 35.83979 1.000 103.36204 N ? A ? 149 N 1
   ATOM 3938 CA . VAL A 207 ? 15.88682 50.88372 35.72627 1.000 104.34037 C ? A ? 149 CA 1
   ATOM 3939 C . VAL A 207 ? 15.62916 51.52381 34.36373 1.000 88.12425 C ? A ? 149 C 1
   ATOM 3940 O . VAL A 207 ? 15.37971 52.72768 34.29026 1.000 87.62898 O ? A ? 149 O 1
   ATOM 3941 CB . VAL A 207 ? 17.40352 50.80465 36.04283 1.000 93.48038 C ? A ? 149 CB 1
   ATOM 3942 CG1 . VAL A 207 ? 17.72687 49.50852 36.84272 1.000 87.76779 C ? A ? 149 CG1 1
   ATOM 3943 CG2 . VAL A 207 ? 18.26850 50.91956 34.78785 1.000 83.09969 C ? A ? 149 CG2 1
   ATOM 3944 H . VAL A 207 ? 15.71996 48.94002 35.44310 1.000 124.97471 H ? A ? 149 H 1
   ATOM 3945 HA . VAL A 207 ? 15.47836 51.46396 36.38762 1.000 126.14871 H ? A ? 149 HA 1
   ATOM 3946 HB . VAL A 207 ? 17.63126 51.56754 36.59693 1.000 113.11671 H ? A ? 149 HB 1
   ATOM 3947 HG11 . VAL A 207 ? 18.63903 49.55803 37.16894 1.000 106.26161 H ? A ? 149 HG11 1
   ATOM 3948 HG12 . VAL A 207 ? 17.11196 49.43659 37.58946 1.000 106.26161 H ? A ? 149 HG12 1
   ATOM 3949 HG13 . VAL A 207 ? 17.62637 48.74229 36.25648 1.000 106.26161 H ? A ? 149 HG13 1
   ATOM 3950 HG21 . VAL A 207 ? 19.18689 50.70728 35.01677 1.000 100.65989 H ? A ? 149 HG21 1
   ATOM 3951 HG22 . VAL A 207 ? 17.94134 50.29610 34.12064 1.000 100.65989 H ? A ? 149 HG22 1
   ATOM 3952 HG23 . VAL A 207 ? 18.21341 51.82651 34.44828 1.000 100.65989 H ? A ? 149 HG23 1
   ATOM 3953 N . GLN A 208 ? 15.68366 50.75393 33.27417 1.000 86.27115 N ? A ? 150 N 1
   ATOM 3954 CA . GLN A 208 ? 15.33027 51.29453 31.96481 1.000 86.07074 C ? A ? 150 CA 1
   ATOM 3955 C . GLN A 208 ? 15.26073 50.17090 30.93598 1.000 86.10124 C ? A ? 150 C 1
   ATOM 3956 O . GLN A 208 ? 16.06063 49.22976 30.97272 1.000 84.59382 O ? A ? 150 O 1
   ATOM 3957 H . GLN A 208 ? 15.91935 49.92687 33.26977 1.000 104.46564 H ? A ? 150 H 1
   ATOM 3958 HA . GLN A 208 ? 14.44907 51.69494 32.02843 1.000 104.22515 H ? A ? 150 HA 1
   ATOM 3959 CB A GLN A 208 ? 16.32737 52.37749 31.50271 0.656 78.07999 C ? A ? 150 CB 1
   ATOM 3960 CG A GLN A 208 ? 17.79664 51.95324 31.43997 0.656 76.26449 C ? A ? 150 CG 1
   ATOM 3961 CD A GLN A 208 ? 18.74072 53.03381 30.84901 0.656 66.84783 C ? A ? 150 CD 1
   ATOM 3962 OE1 A GLN A 208 ? 18.30081 54.09143 30.37814 0.656 64.69368 O ? A ? 150 OE1 1
   ATOM 3963 NE2 A GLN A 208 ? 20.04842 52.74298 30.85922 0.656 62.19746 N ? A ? 150 NE2 1
   ATOM 3964 HB2 A GLN A 208 ? 16.07318 52.66299 30.61121 0.656 94.63625 H ? A ? 150 HB2 1
   ATOM 3965 HB3 A GLN A 208 ? 16.27081 53.12441 32.11900 0.656 94.63625 H ? A ? 150 HB3 1
   ATOM 3966 HG2 A GLN A 208 ? 18.10209 51.75486 32.33899 0.656 92.45765 H ? A ? 150 HG2 1
   ATOM 3967 HG3 A GLN A 208 ? 17.86883 51.16238 30.88299 0.656 92.45765 H ? A ? 150 HG3 1
   ATOM 3968 HE21 A GLN A 208 ? 20.31964 51.99301 31.18107 0.656 75.57722 H ? A ? 150 HE21 1
   ATOM 3969 HE22 A GLN A 208 ? 20.61667 53.30625 30.54391 0.656 75.57722 H ? A ? 150 HE22 1
   ATOM 3970 CB B GLN A 208 ? 16.33501 52.37110 31.51076 0.344 78.04888 C ? A ? 150 CB 1
   ATOM 3971 CG B GLN A 208 ? 17.78835 51.90709 31.39673 0.344 75.80327 C ? A ? 150 CG 1
   ATOM 3972 CD B GLN A 208 ? 18.73621 52.98427 30.84147 0.344 66.56857 C ? A ? 150 CD 1
   ATOM 3973 OE1 B GLN A 208 ? 18.30820 54.07593 30.45326 0.344 64.70521 O ? A ? 150 OE1 1
   ATOM 3974 NE2 B GLN A 208 ? 20.03281 52.66495 30.79544 0.344 62.58633 N ? A ? 150 NE2 1
   ATOM 3975 HB2 B GLN A 208 ? 16.06454 52.69160 30.63610 0.344 94.59892 H ? A ? 150 HB2 1
   ATOM 3976 HB3 B GLN A 208 ? 16.31342 53.09864 32.15195 0.344 94.59892 H ? A ? 150 HB3 1
   ATOM 3977 HG2 B GLN A 208 ? 18.10723 51.65735 32.27812 0.344 91.90419 H ? A ? 150 HG2 1
   ATOM 3978 HG3 B GLN A 208 ? 17.82697 51.14254 30.80102 0.344 91.90419 H ? A ? 150 HG3 1
   ATOM 3979 HE21 B GLN A 208 ? 20.29538 51.89262 31.06777 0.344 76.04385 H ? A ? 150 HE21 1
   ATOM 3980 HE22 B GLN A 208 ? 20.60480 53.23175 30.49349 0.344 76.04385 H ? A ? 150 HE22 1
   ATOM 3981 N . VAL A 209 ? 14.27369 50.26143 30.04718 1.000 89.37265 N ? A ? 151 N 1
   ATOM 3982 CA . VAL A 209 ? 14.23361 49.43157 28.84665 1.000 85.20373 C ? A ? 151 CA 1
   ATOM 3983 C . VAL A 209 ? 15.23300 50.04251 27.87156 1.000 79.28238 C ? A ? 151 C 1
   ATOM 3984 O . VAL A 209 ? 14.99302 51.11761 27.31463 1.000 81.69475 O ? A ? 151 O 1
   ATOM 3985 CB . VAL A 209 ? 12.82839 49.36342 28.23536 1.000 84.54360 C ? A ? 151 CB 1
   ATOM 3986 CG1 . VAL A 209 ? 12.21683 50.76146 28.16485 1.000 86.97545 C ? A ? 151 CG1 1
   ATOM 3987 CG2 . VAL A 209 ? 12.86161 48.71814 26.81235 1.000 85.53363 C ? A ? 151 CG2 1
   ATOM 3988 H . VAL A 209 ? 13.60856 50.80196 30.11814 1.000 108.18744 H ? A ? 151 H 1
   ATOM 3989 HA . VAL A 209 ? 14.49769 48.52347 29.06232 1.000 103.18473 H ? A ? 151 HA 1
   ATOM 3990 HB . VAL A 209 ? 12.27384 48.80498 28.80238 1.000 102.39258 H ? A ? 151 HB 1
   ATOM 3991 HG11 . VAL A 209 ? 11.48796 50.75540 27.52485 1.000 105.31081 H ? A ? 151 HG11 1
   ATOM 3992 HG12 . VAL A 209 ? 11.88413 51.00526 29.04279 1.000 105.31081 H ? A ? 151 HG12 1
   ATOM 3993 HG13 . VAL A 209 ? 12.89913 51.39078 27.88319 1.000 105.31081 H ? A ? 151 HG13 1
   ATOM 3994 HG21 . VAL A 209 ? 11.95972 48.46732 26.55820 1.000 103.58062 H ? A ? 151 HG21 1
   ATOM 3995 HG22 . VAL A 209 ? 13.21570 49.36383 26.18099 1.000 103.58062 H ? A ? 151 HG22 1
   ATOM 3996 HG23 . VAL A 209 ? 13.42953 47.93212 26.83520 1.000 103.58062 H ? A ? 151 HG23 1
   ATOM 3997 N A THR A 210 ? 16.35929 49.35709 27.66725 0.475 78.06091 N ? A ? 152 N 1
   ATOM 3998 CA A THR A 210 ? 17.41449 49.86050 26.79558 0.475 74.42679 C ? A ? 152 CA 1
   ATOM 3999 C A THR A 210 ? 17.15351 49.58033 25.31617 0.475 78.56142 C ? A ? 152 C 1
   ATOM 4000 O A THR A 210 ? 17.80051 50.19816 24.46062 0.475 78.10671 O ? A ? 152 O 1
   ATOM 4001 CB A THR A 210 ? 18.75824 49.26421 27.23367 0.475 71.82479 C ? A ? 152 CB 1
   ATOM 4002 OG1 A THR A 210 ? 18.74633 47.83929 27.07284 0.475 77.53961 O ? A ? 152 OG1 1
   ATOM 4003 CG2 A THR A 210 ? 19.02837 49.59585 28.71262 0.475 70.41890 C ? A ? 152 CG2 1
   ATOM 4004 H A THR A 210 ? 16.53531 48.59480 28.02437 0.475 94.61336 H ? A ? 152 H 1
   ATOM 4005 HA A THR A 210 ? 17.47351 50.82453 26.88532 0.475 90.25242 H ? A ? 152 HA 1
   ATOM 4006 HB A THR A 210 ? 19.46584 49.64066 26.68734 0.475 87.13001 H ? A ? 152 HB 1
   ATOM 4007 HG1 A THR A 210 ? 19.53326 47.54767 27.03666 0.475 93.98780 H ? A ? 152 HG1 1
   ATOM 4008 HG21 A THR A 210 ? 19.95506 49.40960 28.93048 0.475 85.44294 H ? A ? 152 HG21 1
   ATOM 4009 HG22 A THR A 210 ? 18.84794 50.53401 28.88055 0.475 85.44294 H ? A ? 152 HG22 1
   ATOM 4010 HG23 A THR A 210 ? 18.45675 49.05835 29.28292 0.475 85.44294 H ? A ? 152 HG23 1
   ATOM 4011 N B THR A 210 ? 16.36404 49.36152 27.67247 0.525 78.11291 N ? A ? 152 N 1
   ATOM 4012 CA B THR A 210 ? 17.41524 49.86456 26.79469 0.525 74.42509 C ? A ? 152 CA 1
   ATOM 4013 C B THR A 210 ? 17.13718 49.59976 25.31503 0.525 78.55874 C ? A ? 152 C 1
   ATOM 4014 O B THR A 210 ? 17.75580 50.24683 24.45894 0.525 78.01844 O ? A ? 152 O 1
   ATOM 4015 CB B THR A 210 ? 18.76129 49.25687 27.21487 0.525 71.80512 C ? A ? 152 CB 1
   ATOM 4016 OG1 B THR A 210 ? 18.72507 47.82817 27.09749 0.525 77.73354 O ? A ? 152 OG1 1
   ATOM 4017 CG2 B THR A 210 ? 19.07942 49.62562 28.67636 0.525 70.31957 C ? A ? 152 CG2 1
   ATOM 4018 H B THR A 210 ? 16.54519 48.60360 28.03628 0.525 94.67575 H ? A ? 152 H 1
   ATOM 4019 HA B THR A 210 ? 17.48226 50.82728 26.89256 0.525 90.25037 H ? A ? 152 HA 1
   ATOM 4020 HB B THR A 210 ? 19.45763 49.60641 26.63710 0.525 87.10641 H ? A ? 152 HB 1
   ATOM 4021 HG1 B THR A 210 ? 18.16063 47.51019 27.63219 0.525 94.22051 H ? A ? 152 HG1 1
   ATOM 4022 HG21 B THR A 210 ? 20.00148 49.40473 28.88107 0.525 85.32375 H ? A ? 152 HG21 1
   ATOM 4023 HG22 B THR A 210 ? 18.94508 50.57614 28.81547 0.525 85.32375 H ? A ? 152 HG22 1
   ATOM 4024 HG23 B THR A 210 ? 18.49724 49.13422 29.27677 0.525 85.32375 H ? A ? 152 HG23 1
   ATOM 4025 N . LYS A 211 ? 16.22413 48.67672 25.00201 1.000 84.97508 N ? A ? 153 N 1
   ATOM 4026 CA . LYS A 211 ? 15.73746 48.46664 23.64211 1.000 81.91683 C ? A ? 153 CA 1
   ATOM 4027 C . LYS A 211 ? 14.48020 47.61928 23.73503 1.000 82.14951 C ? A ? 153 C 1
   ATOM 4028 O . LYS A 211 ? 14.26586 46.87741 24.69683 1.000 80.92613 O ? A ? 153 O 1
   ATOM 4029 CB . LYS A 211 ? 16.77213 47.80720 22.71593 1.000 83.59799 C ? A ? 153 CB 1
   ATOM 4030 CG . LYS A 211 ? 16.76006 46.28694 22.63051 1.000 80.78567 C ? A ? 153 CG 1
   ATOM 4031 CD . LYS A 211 ? 17.83055 45.82545 21.57529 1.000 82.49502 C ? A ? 153 CD 1
   ATOM 4032 CE . LYS A 211 ? 18.61613 44.59162 22.07863 1.000 92.40442 C ? A ? 153 CE 1
   ATOM 4033 NZ . LYS A 211 ? 20.12032 44.78582 22.19874 1.000 84.56707 N ? A ? 153 NZ 1
   ATOM 4034 HA . LYS A 211 ? 15.52462 49.32749 23.24899 1.000 99.24046 H ? A ? 153 HA 1
   ATOM 4035 HB2 . LYS A 211 ? 16.62367 48.14073 21.81725 1.000 101.25785 H ? A ? 153 HB2 1
   ATOM 4036 HB3 . LYS A 211 ? 17.65521 48.06476 23.02372 1.000 101.25785 H ? A ? 153 HB3 1
   ATOM 4037 HG2 . LYS A 211 ? 16.98333 45.90529 23.49387 1.000 97.88307 H ? A ? 153 HG2 1
   ATOM 4038 HG3 . LYS A 211 ? 15.88501 45.97841 22.34768 1.000 97.88307 H ? A ? 153 HG3 1
   ATOM 4039 HD2 . LYS A 211 ? 17.38526 45.58783 20.74694 1.000 99.93429 H ? A ? 153 HD2 1
   ATOM 4040 HD3 . LYS A 211 ? 18.46037 46.54629 21.41843 1.000 99.93429 H ? A ? 153 HD3 1
   ATOM 4041 HE2 . LYS A 211 ? 18.28398 44.35444 22.95859 1.000 111.82556 H ? A ? 153 HE2 1
   ATOM 4042 HE3 . LYS A 211 ? 18.46754 43.85978 21.45958 1.000 111.82556 H ? A ? 153 HE3 1
   ATOM 4043 HZ1 . LYS A 211 ? 20.48507 44.08839 22.61425 1.000 102.42075 H ? A ? 153 HZ1 1
   ATOM 4044 HZ2 . LYS A 211 ? 20.48298 44.86199 21.38956 1.000 102.42075 H ? A ? 153 HZ2 1
   ATOM 4045 HZ3 . LYS A 211 ? 20.29575 45.52364 22.66451 1.000 102.42075 H ? A ? 153 HZ3 1
   ATOM 4046 H A LYS A 211 ? 15.84988 48.15840 25.57724 0.475 102.91036 H ? A ? 153 H 1
   ATOM 4047 H B LYS A 211 ? 15.86346 48.14730 25.57579 0.525 102.91036 H ? A ? 153 H 1
   ATOM 4048 N . ASN A 212 ? 13.64610 47.75645 22.72906 1.000 87.30716 N ? A ? 154 N 1
   ATOM 4049 CA . ASN A 212 ? 12.30574 47.20561 22.79058 1.000 92.52369 C ? A ? 154 CA 1
   ATOM 4050 C . ASN A 212 ? 12.23105 45.83264 22.12095 1.000 81.71250 C ? A ? 154 C 1
   ATOM 4051 O . ASN A 212 ? 13.05569 45.46692 21.27179 1.000 75.85126 O ? A ? 154 O 1
   ATOM 4052 CB . ASN A 212 ? 11.31077 48.18562 22.14676 1.000 102.57608 C ? A ? 154 CB 1
   ATOM 4053 CG . ASN A 212 ? 11.10295 49.48874 22.99206 1.000 91.92782 C ? A ? 154 CG 1
   ATOM 4054 OD1 . ASN A 212 ? 10.45837 49.48784 24.06340 1.000 91.32274 O ? A ? 154 OD1 1
   ATOM 4055 ND2 . ASN A 212 ? 11.64201 50.60177 22.48241 1.000 91.65100 N ? A ? 154 ND2 1
   ATOM 4056 H . ASN A 212 ? 13.83096 48.16563 21.99558 1.000 105.70885 H ? A ? 154 H 1
   ATOM 4057 HA . ASN A 212 ? 12.05229 47.07356 23.71753 1.000 111.96869 H ? A ? 154 HA 1
   ATOM 4058 HB2 . ASN A 212 ? 11.64417 48.44541 21.27369 1.000 124.03156 H ? A ? 154 HB2 1
   ATOM 4059 HB3 . ASN A 212 ? 10.45018 47.74733 22.05630 1.000 124.03156 H ? A ? 154 HB3 1
   ATOM 4060 HD21 . ASN A 212 ? 11.56156 51.34896 22.90056 1.000 110.92146 H ? A ? 154 HD21 1
   ATOM 4061 HD22 . ASN A 212 ? 12.06904 50.57021 21.73659 1.000 110.92146 H ? A ? 154 HD22 1
   ATOM 4062 N A ALA A 213 ? 11.24674 45.04854 22.55455 0.725 77.46410 N ? A ? 155 N 1
   ATOM 4063 CA A ALA A 213 ? 10.93387 43.77885 21.89941 0.725 72.94553 C ? A ? 155 CA 1
   ATOM 4064 C A ALA A 213 ? 9.96693 44.11323 20.77962 0.725 72.72304 C ? A ? 155 C 1
   ATOM 4065 O A ALA A 213 ? 8.76373 44.24460 21.02559 0.725 71.29990 O ? A ? 155 O 1
   ATOM 4066 CB A ALA A 213 ? 10.30428 42.76644 22.85108 0.725 73.80446 C ? A ? 155 CB 1
   ATOM 4067 H A ALA A 213 ? 10.74400 45.23007 23.22827 0.725 93.89719 H ? A ? 155 H 1
   ATOM 4068 HA A ALA A 213 ? 11.75341 43.38648 21.55985 0.725 88.47490 H ? A ? 155 HA 1
   ATOM 4069 HB1 A ALA A 213 ? 10.07428 41.96607 22.35368 0.725 89.50561 H ? A ? 155 HB1 1
   ATOM 4070 HB2 A ALA A 213 ? 10.94208 42.55019 23.54918 0.725 89.50561 H ? A ? 155 HB2 1
   ATOM 4071 HB3 A ALA A 213 ? 9.50547 43.15429 23.24143 0.725 89.50561 H ? A ? 155 HB3 1
   ATOM 4072 N B ALA A 213 ? 11.21167 45.07191 22.51285 0.275 77.65427 N ? A ? 155 N 1
   ATOM 4073 CA B ALA A 213 ? 10.92830 43.77984 21.88983 0.275 73.49207 C ? A ? 155 CA 1
   ATOM 4074 C B ALA A 213 ? 9.95493 44.04022 20.74951 0.275 73.07233 C ? A ? 155 C 1
   ATOM 4075 O B ALA A 213 ? 8.73861 44.04737 20.94338 0.275 71.37990 O ? A ? 155 O 1
   ATOM 4076 CB B ALA A 213 ? 10.34905 42.78808 22.89128 0.275 73.79271 C ? A ? 155 CB 1
   ATOM 4077 H B ALA A 213 ? 10.66529 45.28344 23.14239 0.275 94.12539 H ? A ? 155 H 1
   ATOM 4078 HA B ALA A 213 ? 11.75282 43.40449 21.54317 0.275 89.13075 H ? A ? 155 HA 1
   ATOM 4079 HB1 B ALA A 213 ? 10.18632 41.94404 22.44182 0.275 89.49151 H ? A ? 155 HB1 1
   ATOM 4080 HB2 B ALA A 213 ? 10.98407 42.66121 23.61347 0.275 89.49151 H ? A ? 155 HB2 1
   ATOM 4081 HB3 B ALA A 213 ? 9.51662 43.14238 23.24119 0.275 89.49151 H ? A ? 155 HB3 1
   ATOM 4082 N . LYS A 214 ? 10.49963 44.27703 19.54061 1.000 71.45084 N ? A ? 156 N 1
   ATOM 4083 CA . LYS A 214 ? 9.67037 44.45907 18.32564 1.000 70.71061 C ? A ? 156 CA 1
   ATOM 4084 C . LYS A 214 ? 9.10146 43.12294 17.81907 1.000 62.17517 C ? A ? 156 C 1
   ATOM 4085 O . LYS A 214 ? 9.86487 42.15934 17.60799 1.000 59.69155 O ? A ? 156 O 1
   ATOM 4086 CB . LYS A 214 ? 10.49704 45.14495 17.22171 1.000 70.64041 C ? A ? 156 CB 1
   ATOM 4087 CG . LYS A 214 ? 11.38033 46.30667 17.74880 1.000 76.89580 C ? A ? 156 CG 1
   ATOM 4088 CD . LYS A 214 ? 10.52782 47.43295 18.37794 1.000 81.64671 C ? A ? 156 CD 1
   ATOM 4089 CE . LYS A 214 ? 11.40065 48.41533 19.19427 1.000 100.55930 C ? A ? 156 CE 1
   ATOM 4090 NZ . LYS A 214 ? 11.39857 48.18948 20.71442 1.000 115.01993 N ? A ? 156 NZ 1
   ATOM 4091 HA . LYS A 214 ? 8.91049 45.02064 18.54500 1.000 85.79300 H ? A ? 156 HA 1
   ATOM 4092 HB2 . LYS A 214 ? 11.08177 44.48741 16.81350 1.000 85.70875 H ? A ? 156 HB2 1
   ATOM 4093 HB3 . LYS A 214 ? 9.89163 45.50874 16.55685 1.000 85.70875 H ? A ? 156 HB3 1
   ATOM 4094 HG2 . LYS A 214 ? 11.98454 45.96744 18.42759 1.000 93.21523 H ? A ? 156 HG2 1
   ATOM 4095 HG3 . LYS A 214 ? 11.88672 46.68388 17.01247 1.000 93.21523 H ? A ? 156 HG3 1
   ATOM 4096 HD2 . LYS A 214 ? 10.08433 47.93170 17.67405 1.000 98.91632 H ? A ? 156 HD2 1
   ATOM 4097 HD3 . LYS A 214 ? 9.86919 47.04287 18.97371 1.000 98.91632 H ? A ? 156 HD3 1
   ATOM 4098 HE2 . LYS A 214 ? 12.31859 48.33376 18.89156 1.000 121.61142 H ? A ? 156 HE2 1
   ATOM 4099 HE3 . LYS A 214 ? 11.07788 49.31623 19.03583 1.000 121.61142 H ? A ? 156 HE3 1
   ATOM 4100 H A LYS A 214 ? 11.34422 44.28614 19.37877 0.725 86.68127 H ? A ? 156 H 1
   ATOM 4101 H B LYS A 214 ? 11.34494 44.33738 19.39427 0.275 86.68127 H ? A ? 156 H 1
   ATOM 4102 N . PRO A 215 ? 7.77930 43.02174 17.60310 1.000 60.57973 N ? A ? 157 N 1
   ATOM 4103 CA . PRO A 215 ? 7.17826 41.69735 17.34025 1.000 56.06006 C ? A ? 157 CA 1
   ATOM 4104 C . PRO A 215 ? 7.40754 41.22592 15.90574 1.000 51.28659 C ? A ? 157 C 1
   ATOM 4105 O . PRO A 215 ? 7.70396 41.99918 14.99046 1.000 50.69843 O ? A ? 157 O 1
   ATOM 4106 CB . PRO A 215 ? 5.68089 41.87311 17.65561 1.000 52.16228 C ? A ? 157 CB 1
   ATOM 4107 CG . PRO A 215 ? 5.40597 43.40051 17.29071 1.000 56.96247 C ? A ? 157 CG 1
   ATOM 4108 CD . PRO A 215 ? 6.77507 44.11470 17.62065 1.000 62.49857 C ? A ? 157 CD 1
   ATOM 4109 HA . PRO A 215 ? 7.54376 41.04122 17.95409 1.000 68.21233 H ? A ? 157 HA 1
   ATOM 4110 HB2 . PRO A 215 ? 5.14849 41.27718 17.10578 1.000 63.53500 H ? A ? 157 HB2 1
   ATOM 4111 HB3 . PRO A 215 ? 5.51146 41.69818 18.59454 1.000 63.53500 H ? A ? 157 HB3 1
   ATOM 4112 HG2 . PRO A 215 ? 5.18216 43.48646 16.35081 1.000 69.29523 H ? A ? 157 HG2 1
   ATOM 4113 HG3 . PRO A 215 ? 4.68549 43.75207 17.83681 1.000 69.29523 H ? A ? 157 HG3 1
   ATOM 4114 HD2 . PRO A 215 ? 6.98358 44.77949 16.94576 1.000 75.93855 H ? A ? 157 HD2 1
   ATOM 4115 HD3 . PRO A 215 ? 6.73977 44.53059 18.49625 1.000 75.93855 H ? A ? 157 HD3 1
   ATOM 4116 N A GLY A 216 ? 7.32908 39.90968 15.75144 0.214 50.33011 N ? A ? 158 N 1
   ATOM 4117 CA A GLY A 216 ? 7.48050 39.29696 14.46469 0.214 47.20607 C ? A ? 158 CA 1
   ATOM 4118 C A GLY A 216 ? 6.48349 39.82626 13.45613 0.214 44.05646 C ? A ? 158 C 1
   ATOM 4119 O A GLY A 216 ? 5.61147 40.64662 13.79174 0.214 46.99017 O ? A ? 158 O 1
   ATOM 4120 H A GLY A 216 ? 7.18681 39.35282 16.39118 0.214 61.33640 H ? A ? 158 H 1
   ATOM 4121 HA2 A GLY A 216 ? 8.37479 39.46846 14.13042 0.214 57.58754 H ? A ? 158 HA2 1
   ATOM 4122 HA3 A GLY A 216 ? 7.35280 38.33902 14.54797 0.214 57.58754 H ? A ? 158 HA3 1
   ATOM 4123 N B GLY A 216 ? 7.36535 39.89395 15.74643 0.786 50.36022 N ? A ? 158 N 1
   ATOM 4124 CA B GLY A 216 ? 7.50531 39.27501 14.44301 0.786 47.09879 C ? A ? 158 CA 1
   ATOM 4125 C B GLY A 216 ? 6.39349 39.67905 13.48237 0.786 44.64369 C ? A ? 158 C 1
   ATOM 4126 O B GLY A 216 ? 5.37020 40.25095 13.84318 0.786 47.98047 O ? A ? 158 O 1
   ATOM 4127 H B GLY A 216 ? 7.25553 39.33214 16.38823 0.786 61.37252 H ? A ? 158 H 1
   ATOM 4128 HA2 B GLY A 216 ? 8.35456 39.53603 14.05371 0.786 57.45882 H ? A ? 158 HA2 1
   ATOM 4129 HA3 B GLY A 216 ? 7.48675 38.31031 14.54256 0.786 57.45882 H ? A ? 158 HA3 1
   ATOM 4130 N . LYS A 217 ? 6.59284 39.35499 12.21782 1.000 43.36734 N ? A ? 159 N 1
   ATOM 4131 CA . LYS A 217 ? 5.69136 39.82341 11.17464 1.000 42.25572 C ? A ? 159 CA 1
   ATOM 4132 C . LYS A 217 ? 4.73487 38.74458 10.68410 1.000 38.86354 C ? A ? 159 C 1
   ATOM 4133 O . LYS A 217 ? 5.07504 37.55735 10.64947 1.000 44.28257 O ? A ? 159 O 1
   ATOM 4134 CB . LYS A 217 ? 6.50588 40.34924 10.00184 1.000 41.37899 C ? A ? 159 CB 1
   ATOM 4135 CG . LYS A 217 ? 7.23341 41.68856 10.36024 1.000 42.17868 C ? A ? 159 CG 1
   ATOM 4136 CD . LYS A 217 ? 8.31818 42.05973 9.36437 1.000 50.03610 C ? A ? 159 CD 1
   ATOM 4137 CE . LYS A 217 ? 9.64254 42.12470 10.09036 1.000 59.16964 C ? A ? 159 CE 1
   ATOM 4138 NZ . LYS A 217 ? 9.86489 40.77603 10.77025 1.000 59.90471 N ? A ? 159 NZ 1
   ATOM 4139 HA . LYS A 217 ? 5.13174 40.52437 11.54394 1.000 51.64713 H ? A ? 159 HA 1
   ATOM 4140 HB2 . LYS A 217 ? 7.17721 39.69278 9.75838 1.000 50.59505 H ? A ? 159 HB2 1
   ATOM 4141 HB3 . LYS A 217 ? 5.91529 40.51423 9.25026 1.000 50.59505 H ? A ? 159 HB3 1
   ATOM 4142 HG2 . LYS A 217 ? 6.58230 42.40743 10.37405 1.000 51.55468 H ? A ? 159 HG2 1
   ATOM 4143 HG3 . LYS A 217 ? 7.64735 41.59906 11.23290 1.000 51.55468 H ? A ? 159 HG3 1
   ATOM 4144 HD2 . LYS A 217 ? 8.37232 41.38769 8.66701 1.000 60.98359 H ? A ? 159 HD2 1
   ATOM 4145 HD3 . LYS A 217 ? 8.12805 42.92749 8.97482 1.000 60.98359 H ? A ? 159 HD3 1
   ATOM 4146 HE2 . LYS A 217 ? 10.36232 42.28960 9.46138 1.000 71.94383 H ? A ? 159 HE2 1
   ATOM 4147 HE3 . LYS A 217 ? 9.62280 42.82367 10.76264 1.000 71.94383 H ? A ? 159 HE3 1
   ATOM 4148 HZ1 . LYS A 217 ? 10.60741 40.80092 11.26030 1.000 72.82591 H ? A ? 159 HZ1 1
   ATOM 4149 HZ2 . LYS A 217 ? 9.17561 40.58478 11.29979 1.000 72.82591 H ? A ? 159 HZ2 1
   ATOM 4150 HZ3 . LYS A 217 ? 9.94466 40.13565 10.15735 1.000 72.82591 H ? A ? 159 HZ3 1
   ATOM 4151 H A LYS A 217 ? 7.17195 38.77292 11.96203 0.214 52.98107 H ? A ? 159 H 1
   ATOM 4152 H B LYS A 217 ? 7.24185 38.86561 11.93694 0.786 52.98107 H ? A ? 159 H 1
   ATOM 4153 N B THR A 218 ? 3.53482 39.16465 10.28470 0.431 36.38455 N ? A ? 160 N 1
   ATOM 4154 CA B THR A 218 ? 2.51914 38.19595 9.88927 0.431 35.93939 C ? A ? 160 CA 1
   ATOM 4155 C B THR A 218 ? 2.83407 37.63346 8.51815 0.431 33.73837 C ? A ? 160 C 1
   ATOM 4156 O B THR A 218 ? 3.07214 38.39317 7.57604 0.431 33.12300 O ? A ? 160 O 1
   ATOM 4157 CB B THR A 218 ? 1.14057 38.83473 9.87317 0.431 34.45965 C ? A ? 160 CB 1
   ATOM 4158 OG1 B THR A 218 ? 0.78058 39.13271 11.21908 0.431 33.81432 O ? A ? 160 OG1 1
   ATOM 4159 CG2 B THR A 218 ? 0.11597 37.88286 9.27761 0.431 33.27131 C ? A ? 160 CG2 1
   ATOM 4160 H B THR A 218 ? 3.29051 39.98774 10.23537 0.431 44.60172 H ? A ? 160 H 1
   ATOM 4161 HA B THR A 218 ? 2.51283 37.47143 10.53418 0.431 44.06753 H ? A ? 160 HA 1
   ATOM 4162 HB B THR A 218 ? 1.14554 39.64080 9.33362 0.431 42.29185 H ? A ? 160 HB 1
   ATOM 4163 HG1 B THR A 218 ? 0.06366 39.57019 11.23459 0.431 41.51745 H ? A ? 160 HG1 1
   ATOM 4164 HG21 B THR A 218 ? -0.78027 38.21726 9.43828 0.431 40.86583 H ? A ? 160 HG21 1
   ATOM 4165 HG22 B THR A 218 ? 0.25499 37.80194 8.32104 0.431 40.86583 H ? A ? 160 HG22 1
   ATOM 4166 HG23 B THR A 218 ? 0.20233 37.00613 9.68354 0.431 40.86583 H ? A ? 160 HG23 1
   ATOM 4167 N C THR A 218 ? 3.54233 39.17102 10.27813 0.274 36.38364 N ? A ? 160 N 1
   ATOM 4168 CA C THR A 218 ? 2.56583 38.22406 9.76584 0.274 35.40254 C ? A ? 160 CA 1
   ATOM 4169 C C THR A 218 ? 2.96956 37.78023 8.36244 0.274 33.77542 C ? A ? 160 C 1
   ATOM 4170 O C THR A 218 ? 3.77500 38.43021 7.68948 0.274 33.27954 O ? A ? 160 O 1
   ATOM 4171 CB C THR A 218 ? 1.16688 38.82943 9.72069 0.274 34.56840 C ? A ? 160 CB 1
   ATOM 4172 OG1 C THR A 218 ? 0.88960 39.19622 8.37001 0.274 33.30124 O ? A ? 160 OG1 1
   ATOM 4173 CG2 C THR A 218 ? 1.06035 40.04780 10.60669 0.274 36.32167 C ? A ? 160 CG2 1
   ATOM 4174 H C THR A 218 ? 3.28134 39.99037 10.29004 0.275 44.60063 H ? A ? 160 H 1
   ATOM 4175 HA C THR A 218 ? 2.53246 37.45438 10.35522 0.275 43.42331 H ? A ? 160 HA 1
   ATOM 4176 HB C THR A 218 ? 0.51706 38.18559 10.04335 0.275 42.42234 H ? A ? 160 HB 1
   ATOM 4177 HG1 C THR A 218 ? 0.11297 39.51089 8.31141 0.275 40.90175 H ? A ? 160 HG1 1
   ATOM 4178 HG21 C THR A 218 ? 0.13178 40.21302 10.83334 0.275 44.52626 H ? A ? 160 HG21 1
   ATOM 4179 HG22 C THR A 218 ? 1.56394 39.90874 11.42398 0.275 44.52626 H ? A ? 160 HG22 1
   ATOM 4180 HG23 C THR A 218 ? 1.41512 40.82459 10.14664 0.275 44.52626 H ? A ? 160 HG23 1
   ATOM 4181 N D THR A 218 ? 3.53797 39.16899 10.28130 0.295 36.38364 N ? A ? 160 N 1
   ATOM 4182 CA D THR A 218 ? 2.58734 38.22616 9.71276 0.295 35.38189 C ? A ? 160 CA 1
   ATOM 4183 C D THR A 218 ? 3.19716 37.57388 8.48556 0.295 33.84167 C ? A ? 160 C 1
   ATOM 4184 O D THR A 218 ? 4.03034 38.16720 7.79774 0.295 33.53714 O ? A ? 160 O 1
   ATOM 4185 CB D THR A 218 ? 1.28902 38.92470 9.34145 0.295 34.42147 C ? A ? 160 CB 1
   ATOM 4186 OG1 D THR A 218 ? 0.92847 39.80159 10.41041 0.295 36.26644 O ? A ? 160 OG1 1
   ATOM 4187 CG2 D THR A 218 ? 0.17933 37.89593 9.15421 0.295 33.29084 C ? A ? 160 CG2 1
   ATOM 4188 H D THR A 218 ? 3.26040 39.98170 10.32665 0.295 44.60064 H ? A ? 160 H 1
   ATOM 4189 HA D THR A 218 ? 2.37235 37.54132 10.36520 0.295 43.39854 H ? A ? 160 HA 1
   ATOM 4190 HB D THR A 218 ? 1.39550 39.42237 8.51569 0.295 42.24602 H ? A ? 160 HB 1
   ATOM 4191 HG1 D THR A 218 ? 0.21645 40.20581 10.22268 0.295 44.45999 H ? A ? 160 HG1 1
   ATOM 4192 HG21 D THR A 218 ? -0.64913 38.34108 8.91672 0.295 40.88927 H ? A ? 160 HG21 1
   ATOM 4193 HG22 D THR A 218 ? 0.41749 37.27602 8.44718 0.295 40.88927 H ? A ? 160 HG22 1
   ATOM 4194 HG23 D THR A 218 ? 0.04527 37.39917 9.97650 0.295 40.88927 H ? A ? 160 HG23 1
   ATOM 4195 N B LEU A 219 ? 2.80544 36.30073 8.40503 0.431 32.73378 N ? A ? 161 N 1
   ATOM 4196 CA B LEU A 219 ? 3.11984 35.58207 7.17608 0.431 33.02443 C ? A ? 161 CA 1
   ATOM 4197 C B LEU A 219 ? 1.85037 34.95502 6.61773 0.431 31.33260 C ? A ? 161 C 1
   ATOM 4198 O B LEU A 219 ? 1.08510 34.34900 7.36375 0.431 30.89487 O ? A ? 161 O 1
   ATOM 4199 CB B LEU A 219 ? 4.14404 34.45589 7.40272 0.431 33.24159 C ? A ? 161 CB 1
   ATOM 4200 CG B LEU A 219 ? 4.75715 33.89863 6.10422 0.431 34.09113 C ? A ? 161 CG 1
   ATOM 4201 CD1 B LEU A 219 ? 5.59773 35.01121 5.42639 0.431 36.11703 C ? A ? 161 CD1 1
   ATOM 4202 CD2 B LEU A 219 ? 5.55287 32.65985 6.32911 0.431 34.13845 C ? A ? 161 CD2 1
   ATOM 4203 H B LEU A 219 ? 2.59827 35.77604 9.05416 0.431 40.22080 H ? A ? 161 H 1
   ATOM 4204 HA B LEU A 219 ? 3.49223 36.21429 6.54162 0.431 40.56957 H ? A ? 161 HA 1
   ATOM 4205 HB2 B LEU A 219 ? 4.86845 34.80014 7.94826 0.431 40.83017 H ? A ? 161 HB2 1
   ATOM 4206 HB3 B LEU A 219 ? 3.70341 33.72293 7.86045 0.431 40.83017 H ? A ? 161 HB3 1
   ATOM 4207 HG B LEU A 219 ? 4.04245 33.63223 5.50495 0.431 41.84961 H ? A ? 161 HG 1
   ATOM 4208 HD11 B LEU A 219 ? 6.22138 34.60224 4.80616 0.431 44.28070 H ? A ? 161 HD11 1
   ATOM 4209 HD12 B LEU A 219 ? 5.00243 35.61071 4.94982 0.431 44.28070 H ? A ? 161 HD12 1
   ATOM 4210 HD13 B LEU A 219 ? 6.08301 35.50053 6.10901 0.431 44.28070 H ? A ? 161 HD13 1
   ATOM 4211 HD21 B LEU A 219 ? 5.86907 32.32808 5.47422 0.431 41.90640 H ? A ? 161 HD21 1
   ATOM 4212 HD22 B LEU A 219 ? 6.30701 32.86864 6.90233 0.431 41.90640 H ? A ? 161 HD22 1
   ATOM 4213 HD23 B LEU A 219 ? 4.98868 31.99486 6.75382 0.431 41.90640 H ? A ? 161 HD23 1
   ATOM 4214 N C LEU A 219 ? 2.40019 36.65517 7.92060 0.274 33.11389 N ? A ? 161 N 1
   ATOM 4215 CA C LEU A 219 ? 2.77080 36.06247 6.64080 0.274 32.33415 C ? A ? 161 CA 1
   ATOM 4216 C C LEU A 219 ? 1.63952 35.19014 6.11006 0.274 31.33520 C ? A ? 161 C 1
   ATOM 4217 O C LEU A 219 ? 1.18361 34.27767 6.80260 0.274 30.17264 O ? A ? 161 O 1
   ATOM 4218 CB C LEU A 219 ? 4.05679 35.22847 6.77339 0.274 33.04293 C ? A ? 161 CB 1
   ATOM 4219 CG C LEU A 219 ? 4.29114 34.16850 5.68511 0.274 33.20571 C ? A ? 161 CG 1
   ATOM 4220 CD1 C LEU A 219 ? 4.59682 34.82809 4.34493 0.274 35.28894 C ? A ? 161 CD1 1
   ATOM 4221 CD2 C LEU A 219 ? 5.42588 33.24768 6.10530 0.274 34.46180 C ? A ? 161 CD2 1
   ATOM 4222 H C LEU A 219 ? 1.79530 36.21780 8.34770 0.275 40.67693 H ? A ? 161 H 1
   ATOM 4223 HA C LEU A 219 ? 2.91431 36.77699 6.00066 0.275 39.74124 H ? A ? 161 HA 1
   ATOM 4224 HB2 C LEU A 219 ? 4.81358 35.83482 6.75069 0.275 40.59178 H ? A ? 161 HB2 1
   ATOM 4225 HB3 C LEU A 219 ? 4.02911 34.76415 7.62459 0.275 40.59178 H ? A ? 161 HB3 1
   ATOM 4226 HG C LEU A 219 ? 3.48739 33.63759 5.57101 0.275 40.78712 H ? A ? 161 HG 1
   ATOM 4227 HD11 C LEU A 219 ? 4.73124 34.13799 3.67667 0.275 43.28699 H ? A ? 161 HD11 1
   ATOM 4228 HD12 C LEU A 219 ? 3.84887 35.39179 4.09250 0.275 43.28699 H ? A ? 161 HD12 1
   ATOM 4229 HD13 C LEU A 219 ? 5.40029 35.36438 4.43287 0.275 43.28699 H ? A ? 161 HD13 1
   ATOM 4230 HD21 C LEU A 219 ? 5.55635 32.57409 5.41963 0.275 42.29443 H ? A ? 161 HD21 1
   ATOM 4231 HD22 C LEU A 219 ? 6.23495 33.77198 6.21213 0.275 42.29443 H ? A ? 161 HD22 1
   ATOM 4232 HD23 C LEU A 219 ? 5.19335 32.82325 6.94595 0.275 42.29443 H ? A ? 161 HD23 1
   ATOM 4233 N D LEU A 219 ? 2.78592 36.32957 8.22493 0.295 33.20695 N ? A ? 161 N 1
   ATOM 4234 CA D LEU A 219 ? 3.25440 35.56257 7.07072 0.295 32.75345 C ? A ? 161 CA 1
   ATOM 4235 C D LEU A 219 ? 2.08081 34.73715 6.55418 0.295 31.46311 C ? A ? 161 C 1
   ATOM 4236 O D LEU A 219 ? 1.83426 33.63803 7.05909 0.295 31.56569 O ? A ? 161 O 1
   ATOM 4237 CB D LEU A 219 ? 4.42527 34.65367 7.42626 0.295 33.83143 C ? A ? 161 CB 1
   ATOM 4238 CG D LEU A 219 ? 5.08481 33.97022 6.22353 0.295 34.54645 C ? A ? 161 CG 1
   ATOM 4239 CD1 D LEU A 219 ? 5.72996 35.02885 5.30821 0.295 36.86500 C ? A ? 161 CD1 1
   ATOM 4240 CD2 D LEU A 219 ? 6.08513 32.94594 6.64232 0.295 34.82029 C ? A ? 161 CD2 1
   ATOM 4241 H D LEU A 219 ? 2.22348 35.90022 8.71372 0.295 40.78860 H ? A ? 161 H 1
   ATOM 4242 HA D LEU A 219 ? 3.54044 36.18465 6.38363 0.295 40.24440 H ? A ? 161 HA 1
   ATOM 4243 HB2 D LEU A 219 ? 5.10410 35.18474 7.87130 0.295 41.53798 H ? A ? 161 HB2 1
   ATOM 4244 HB3 D LEU A 219 ? 4.10582 33.95740 8.02130 0.295 41.53798 H ? A ? 161 HB3 1
   ATOM 4245 HG D LEU A 219 ? 4.40085 33.49912 5.72238 0.295 42.39600 H ? A ? 161 HG 1
   ATOM 4246 HD11 D LEU A 219 ? 6.30043 34.58286 4.66280 0.295 45.17826 H ? A ? 161 HD11 1
   ATOM 4247 HD12 D LEU A 219 ? 5.02965 35.51783 4.84846 0.295 45.17826 H ? A ? 161 HD12 1
   ATOM 4248 HD13 D LEU A 219 ? 6.25644 35.63671 5.85065 0.295 45.17826 H ? A ? 161 HD13 1
   ATOM 4249 HD21 D LEU A 219 ? 6.47425 32.54238 5.85072 0.295 42.72461 H ? A ? 161 HD21 1
   ATOM 4250 HD22 D LEU A 219 ? 6.77709 33.37678 7.16814 0.295 42.72461 H ? A ? 161 HD22 1
   ATOM 4251 HD23 D LEU A 219 ? 5.63939 32.26812 7.17409 0.295 42.72461 H ? A ? 161 HD23 1
   ATOM 4252 N B ALA A 220 ? 1.64175 35.06037 5.30421 0.431 29.94063 N ? A ? 162 N 1
   ATOM 4253 CA B ALA A 220 ? 0.44837 34.52106 4.64817 0.431 29.70619 C ? A ? 162 CA 1
   ATOM 4254 C B ALA A 220 ? 0.90161 33.39845 3.73828 0.431 29.05616 C ? A ? 162 C 1
   ATOM 4255 O B ALA A 220 ? 1.58363 33.65580 2.73799 0.431 27.44017 O ? A ? 162 O 1
   ATOM 4256 CB B ALA A 220 ? -0.29654 35.57779 3.83682 0.431 30.34256 C ? A ? 162 CB 1
   ATOM 4257 H B ALA A 220 ? 2.18696 35.44681 4.76291 0.431 36.86902 H ? A ? 162 H 1
   ATOM 4258 HA B ALA A 220 ? -0.15547 34.18553 5.32913 0.431 36.58769 H ? A ? 162 HA 1
   ATOM 4259 HB1 B ALA A 220 ? -1.08671 35.17520 3.44383 0.431 37.35134 H ? A ? 162 HB1 1
   ATOM 4260 HB2 B ALA A 220 ? -0.55357 36.30469 4.42543 0.431 37.35134 H ? A ? 162 HB2 1
   ATOM 4261 HB3 B ALA A 220 ? 0.28832 35.90938 3.13762 0.431 37.35134 H ? A ? 162 HB3 1
   ATOM 4262 N C ALA A 220 ? 1.20657 35.46491 4.88078 0.274 30.42693 N ? A ? 162 N 1
   ATOM 4263 CA C ALA A 220 ? 0.19288 34.67319 4.19653 0.274 29.90739 C ? A ? 162 CA 1
   ATOM 4264 C C ALA A 220 ? 0.86225 33.74543 3.19608 0.274 29.20792 C ? A ? 162 C 1
   ATOM 4265 O C ALA A 220 ? 1.81034 34.14186 2.51170 0.274 27.09390 O ? A ? 162 O 1
   ATOM 4266 CB C ALA A 220 ? -0.81241 35.56138 3.45953 0.274 30.11388 C ? A ? 162 CB 1
   ATOM 4267 H C ALA A 220 ? 1.49504 36.12491 4.41091 0.275 37.45258 H ? A ? 162 H 1
   ATOM 4268 HA C ALA A 220 ? -0.29173 34.14717 4.85179 0.275 36.82913 H ? A ? 162 HA 1
   ATOM 4269 HB1 C ALA A 220 ? -1.45945 34.99785 3.00713 0.275 37.07692 H ? A ? 162 HB1 1
   ATOM 4270 HB2 C ALA A 220 ? -1.26238 36.13052 4.10336 0.275 37.07692 H ? A ? 162 HB2 1
   ATOM 4271 HB3 C ALA A 220 ? -0.33767 36.10555 2.81192 0.275 37.07692 H ? A ? 162 HB3 1
   ATOM 4272 N D ALA A 220 ? 1.38125 35.26660 5.54710 0.295 30.75617 N ? A ? 162 N 1
   ATOM 4273 CA D ALA A 220 ? 0.20547 34.62857 4.96385 0.295 30.01560 C ? A ? 162 CA 1
   ATOM 4274 C D ALA A 220 ? 0.66458 33.72524 3.83790 0.295 29.22424 C ? A ? 162 C 1
   ATOM 4275 O D ALA A 220 ? 1.06127 34.21108 2.76772 0.295 28.00760 O ? A ? 162 O 1
   ATOM 4276 CB D ALA A 220 ? -0.77820 35.66133 4.43092 0.295 30.44245 C ? A ? 162 CB 1
   ATOM 4277 H D ALA A 220 ? 1.57631 36.01731 5.17564 0.295 37.84767 H ? A ? 162 H 1
   ATOM 4278 HA D ALA A 220 ? -0.23740 34.10361 5.64881 0.295 36.95898 H ? A ? 162 HA 1
   ATOM 4279 HB1 D ALA A 220 ? -1.57297 35.20553 4.11236 0.295 37.47120 H ? A ? 162 HB1 1
   ATOM 4280 HB2 D ALA A 220 ? -1.01215 36.27322 5.14630 0.295 37.47120 H ? A ? 162 HB2 1
   ATOM 4281 HB3 D ALA A 220 ? -0.36155 36.14788 3.70251 0.295 37.47120 H ? A ? 162 HB3 1
   ATOM 4282 N B LEU A 221 ? 0.50636 32.17168 4.06404 0.431 28.53702 N ? A ? 163 N 1
   ATOM 4283 CA B LEU A 221 ? 1.03842 31.04555 3.32889 0.431 28.55364 C ? A ? 163 CA 1
   ATOM 4284 C B LEU A 221 ? 0.34075 30.97072 1.98661 0.431 27.14936 C ? A ? 163 C 1
   ATOM 4285 O B LEU A 221 ? -0.68906 31.60812 1.75315 0.431 25.69462 O ? A ? 163 O 1
   ATOM 4286 CB B LEU A 221 ? 0.85942 29.73101 4.08282 0.431 27.40767 C ? A ? 163 CB 1
   ATOM 4287 CG B LEU A 221 ? 1.69011 29.48895 5.33788 0.431 30.87838 C ? A ? 163 CG 1
   ATOM 4288 CD1 B LEU A 221 ? 1.63157 27.94713 5.64110 0.431 29.67789 C ? A ? 163 CD1 1
   ATOM 4289 CD2 B LEU A 221 ? 3.15350 29.93191 5.25314 0.431 30.69715 C ? A ? 163 CD2 1
   ATOM 4290 H B LEU A 221 ? -0.05197 31.97677 4.68845 0.431 35.18469 H ? A ? 163 H 1
   ATOM 4291 HA B LEU A 221 ? 1.99334 31.16087 3.20349 0.431 35.20463 H ? A ? 163 HA 1
   ATOM 4292 HB2 B LEU A 221 ? -0.07057 29.67350 4.35248 0.431 33.82947 H ? A ? 163 HB2 1
   ATOM 4293 HB3 B LEU A 221 ? 1.07187 29.01098 3.46856 0.431 33.82947 H ? A ? 163 HB3 1
   ATOM 4294 HG B LEU A 221 ? 1.31372 30.03200 6.04804 0.431 37.99432 H ? A ? 163 HG 1
   ATOM 4295 HD11 B LEU A 221 ? 2.13136 27.76563 6.45237 0.431 36.55373 H ? A ? 163 HD11 1
   ATOM 4296 HD12 B LEU A 221 ? 0.70544 27.68303 5.75706 0.431 36.55373 H ? A ? 163 HD12 1
   ATOM 4297 HD13 B LEU A 221 ? 2.02262 27.46379 4.89655 0.431 36.55373 H ? A ? 163 HD13 1
   ATOM 4298 HD21 B LEU A 221 ? 3.66235 29.47404 5.94040 0.431 37.77684 H ? A ? 163 HD21 1
   ATOM 4299 HD22 B LEU A 221 ? 3.50199 29.70470 4.37688 0.431 37.77684 H ? A ? 163 HD22 1
   ATOM 4300 HD23 B LEU A 221 ? 3.20154 30.89105 5.38971 0.431 37.77684 H ? A ? 163 HD23 1
   ATOM 4301 N C LEU A 221 ? 0.34092 32.53021 3.08452 0.274 28.79920 N ? A ? 163 N 1
   ATOM 4302 CA C LEU A 221 ? 0.96046 31.48367 2.28405 0.274 27.75166 C ? A ? 163 CA 1
   ATOM 4303 C C LEU A 221 ? 0.15962 31.20963 1.01744 0.274 26.74182 C ? A ? 163 C 1
   ATOM 4304 O C LEU A 221 ? -0.96370 31.68559 0.83808 0.274 26.45464 O ? A ? 163 O 1
   ATOM 4305 CB C LEU A 221 ? 1.10221 30.20534 3.11508 0.274 28.60869 C ? A ? 163 CB 1
   ATOM 4306 CG C LEU A 221 ? 1.34465 30.37146 4.61700 0.274 29.72830 C ? A ? 163 CG 1
   ATOM 4307 CD1 C LEU A 221 ? 1.24179 29.02355 5.28718 0.274 30.34044 C ? A ? 163 CD1 1
   ATOM 4308 CD2 C LEU A 221 ? 2.70958 31.02278 4.87204 0.274 30.50160 C ? A ? 163 CD2 1
   ATOM 4309 H C LEU A 221 ? -0.38638 32.28368 3.47164 0.275 35.49930 H ? A ? 163 H 1
   ATOM 4310 HA C LEU A 221 ? 1.84124 31.77967 2.00563 0.275 34.24226 H ? A ? 163 HA 1
   ATOM 4311 HB2 C LEU A 221 ? 0.28408 29.69367 3.01626 0.275 35.27069 H ? A ? 163 HB2 1
   ATOM 4312 HB3 C LEU A 221 ? 1.85275 29.70237 2.76208 0.275 35.27069 H ? A ? 163 HB3 1
   ATOM 4313 HG C LEU A 221 ? 0.67451 30.95712 5.00276 0.275 36.61423 H ? A ? 163 HG 1
   ATOM 4314 HD11 C LEU A 221 ? 1.45281 29.12211 6.22880 0.275 37.34879 H ? A ? 163 HD11 1
   ATOM 4315 HD12 C LEU A 221 ? 0.33757 28.68785 5.18421 0.275 37.34879 H ? A ? 163 HD12 1
   ATOM 4316 HD13 C LEU A 221 ? 1.87040 28.41432 4.86933 0.275 37.34879 H ? A ? 163 HD13 1
   ATOM 4317 HD21 C LEU A 221 ? 2.78416 31.24122 5.81417 0.275 37.54219 H ? A ? 163 HD21 1
   ATOM 4318 HD22 C LEU A 221 ? 3.40889 30.39935 4.62066 0.275 37.54219 H ? A ? 163 HD22 1
   ATOM 4319 HD23 C LEU A 221 ? 2.77881 31.83011 4.33881 0.275 37.54219 H ? A ? 163 HD23 1
   ATOM 4320 N D LEU A 221 ? 0.59671 32.42026 4.07680 0.295 27.56593 N ? A ? 163 N 1
   ATOM 4321 CA D LEU A 221 ? 1.06704 31.46834 3.10448 0.295 28.28518 C ? A ? 163 CA 1
   ATOM 4322 C D LEU A 221 ? 0.15877 31.51991 1.89591 0.295 27.35816 C ? A ? 163 C 1
   ATOM 4323 O D LEU A 221 ? -0.94108 32.08713 1.92838 0.295 27.19306 O ? A ? 163 O 1
   ATOM 4324 CB D LEU A 221 ? 1.09130 30.05452 3.67656 0.295 28.53769 C ? A ? 163 CB 1
   ATOM 4325 CG D LEU A 221 ? 1.85638 29.75316 4.95765 0.295 30.24258 C ? A ? 163 CG 1
   ATOM 4326 CD1 D LEU A 221 ? 1.94684 28.22668 5.06111 0.295 30.53655 C ? A ? 163 CD1 1
   ATOM 4327 CD2 D LEU A 221 ? 3.22904 30.38755 5.00714 0.295 30.64354 C ? A ? 163 CD2 1
   ATOM 4328 H D LEU A 221 ? 0.28154 32.06943 4.79596 0.295 34.01937 H ? A ? 163 H 1
   ATOM 4329 HA D LEU A 221 ? 1.97558 31.68887 2.84600 0.295 34.88248 H ? A ? 163 HA 1
   ATOM 4330 HB2 D LEU A 221 ? 0.17090 29.80122 3.84859 0.295 35.18549 H ? A ? 163 HB2 1
   ATOM 4331 HB3 D LEU A 221 ? 1.47220 29.47836 2.99550 0.295 35.18549 H ? A ? 163 HB3 1
   ATOM 4332 HG D LEU A 221 ? 1.39124 30.13524 5.71829 0.295 37.23135 H ? A ? 163 HG 1
   ATOM 4333 HD11 D LEU A 221 ? 2.40411 27.99246 5.88387 0.295 37.58413 H ? A ? 163 HD11 1
   ATOM 4334 HD12 D LEU A 221 ? 1.05018 27.85667 5.06414 0.295 37.58413 H ? A ? 163 HD12 1
   ATOM 4335 HD13 D LEU A 221 ? 2.44213 27.88731 4.29925 0.295 37.58413 H ? A ? 163 HD13 1
   ATOM 4336 HD21 D LEU A 221 ? 3.68301 30.09555 5.81309 0.295 37.71251 H ? A ? 163 HD21 1
   ATOM 4337 HD22 D LEU A 221 ? 3.73275 30.11179 4.22540 0.295 37.71251 H ? A ? 163 HD22 1
   ATOM 4338 HD23 D LEU A 221 ? 3.13089 31.35255 5.01394 0.295 37.71251 H ? A ? 163 HD23 1
   ATOM 4339 N B SER A 222 ? 0.91050 30.19307 1.09223 0.431 26.12680 N ? A ? 164 N 1
   ATOM 4340 CA B SER A 222 ? 0.22788 29.97400 -0.16607 0.431 26.16273 C ? A ? 164 CA 1
   ATOM 4341 C B SER A 222 ? -0.88608 28.93976 -0.00845 0.431 25.43270 C ? A ? 164 C 1
   ATOM 4342 O B SER A 222 ? -1.96617 29.09247 -0.59162 0.431 24.38315 O ? A ? 164 O 1
   ATOM 4343 CB B SER A 222 ? 1.26128 29.55099 -1.19399 0.431 26.37382 C ? A ? 164 CB 1
   ATOM 4344 OG B SER A 222 ? 2.02981 28.52398 -0.62729 0.431 22.84440 O ? A ? 164 OG 1
   ATOM 4345 H B SER A 222 ? 1.66614 29.79276 1.18368 0.431 32.29242 H ? A ? 164 H 1
   ATOM 4346 HA B SER A 222 ? -0.19187 30.78586 -0.49103 0.431 32.33554 H ? A ? 164 HA 1
   ATOM 4347 HB2 B SER A 222 ? 0.81635 29.22586 -1.99225 0.431 32.58884 H ? A ? 164 HB2 1
   ATOM 4348 HB3 B SER A 222 ? 1.83148 30.30385 -1.41531 0.431 32.58884 H ? A ? 164 HB3 1
   ATOM 4349 HG B SER A 222 ? 1.52702 27.93450 -0.30279 0.431 28.35354 H ? A ? 164 HG 1
   ATOM 4350 N C SER A 222 ? 0.75047 30.40961 0.12708 0.274 26.11997 N ? A ? 164 N 1
   ATOM 4351 CA C SER A 222 ? -0.00135 29.99937 -1.04906 0.274 26.81567 C ? A ? 164 CA 1
   ATOM 4352 C C SER A 222 ? -1.06378 28.96271 -0.68971 0.274 26.02860 C ? A ? 164 C 1
   ATOM 4353 O C SER A 222 ? -2.00956 28.77724 -1.45632 0.274 25.88862 O ? A ? 164 O 1
   ATOM 4354 CB C SER A 222 ? 0.94590 29.48188 -2.14772 0.274 25.95543 C ? A ? 164 CB 1
   ATOM 4355 OG C SER A 222 ? 1.65457 28.28870 -1.81476 0.274 24.90369 O ? A ? 164 OG 1
   ATOM 4356 H C SER A 222 ? 1.55289 30.10516 0.18227 0.275 32.28423 H ? A ? 164 H 1
   ATOM 4357 HA C SER A 222 ? -0.45485 30.76741 -1.43033 0.275 33.11906 H ? A ? 164 HA 1
   ATOM 4358 HB2 C SER A 222 ? 0.41633 29.30444 -2.94079 0.275 32.08678 H ? A ? 164 HB2 1
   ATOM 4359 HB3 C SER A 222 ? 1.59786 30.17591 -2.33257 0.275 32.08678 H ? A ? 164 HB3 1
   ATOM 4360 HG C SER A 222 ? 2.15024 28.42486 -1.15040 0.275 30.82469 H ? A ? 164 HG 1
   ATOM 4361 N D SER A 222 ? 0.63272 30.91567 0.82627 0.295 26.76322 N ? A ? 164 N 1
   ATOM 4362 CA D SER A 222 ? -0.15597 30.78260 -0.38147 0.295 26.98642 C ? A ? 164 CA 1
   ATOM 4363 C D SER A 222 ? -1.17494 29.64782 -0.31190 0.295 27.43974 C ? A ? 164 C 1
   ATOM 4364 O D SER A 222 ? -1.86910 29.41796 -1.31341 0.295 23.18881 O ? A ? 164 O 1
   ATOM 4365 CB D SER A 222 ? 0.77401 30.58984 -1.57778 0.295 24.47806 C ? A ? 164 CB 1
   ATOM 4366 OG D SER A 222 ? 1.42735 29.33216 -1.56965 0.295 26.41841 O ? A ? 164 OG 1
   ATOM 4367 H D SER A 222 ? 1.41825 30.56964 0.77336 0.295 33.05613 H ? A ? 164 H 1
   ATOM 4368 HA D SER A 222 ? -0.65640 31.60189 -0.52010 0.295 33.32397 H ? A ? 164 HA 1
   ATOM 4369 HB2 D SER A 222 ? 0.24854 30.65840 -2.39024 0.295 30.31394 H ? A ? 164 HB2 1
   ATOM 4370 HB3 D SER A 222 ? 1.44821 31.28698 -1.55892 0.295 30.31394 H ? A ? 164 HB3 1
   ATOM 4371 HG D SER A 222 ? 0.86448 28.71541 -1.66130 0.295 32.64236 H ? A ? 164 HG 1
   ATOM 4372 N B ILE A 223 ? -0.69612 27.95325 0.85587 0.431 25.26884 N ? A ? 165 N 1
   ATOM 4373 CA B ILE A 223 ? -1.76312 27.00031 1.11501 0.431 26.97111 C ? A ? 165 CA 1
   ATOM 4374 C B ILE A 223 ? -3.07641 27.75081 1.29563 0.431 27.58087 C ? A ? 165 C 1
   ATOM 4375 O B ILE A 223 ? -3.12778 28.74243 2.03301 0.431 25.35666 O ? A ? 165 O 1
   ATOM 4376 CB B ILE A 223 ? -1.43728 26.16858 2.36917 0.431 26.04073 C ? A ? 165 CB 1
   ATOM 4377 CG1 B ILE A 223 ? -0.05865 25.55711 2.30993 0.431 26.57826 C ? A ? 165 CG1 1
   ATOM 4378 CG2 B ILE A 223 ? -2.45083 25.08391 2.53941 0.431 27.66592 C ? A ? 165 CG2 1
   ATOM 4379 CD1 B ILE A 223 ? 0.16357 24.77241 1.20467 0.431 25.75572 C ? A ? 165 CD1 1
   ATOM 4380 H B ILE A 223 ? 0.02863 27.81568 1.29791 0.431 31.26287 H ? A ? 165 H 1
   ATOM 4381 HA B ILE A 223 ? -1.84147 26.40480 0.35335 0.431 33.30560 H ? A ? 165 HA 1
   ATOM 4382 HB B ILE A 223 ? -1.46105 26.77614 3.12496 0.431 32.18914 H ? A ? 165 HB 1
   ATOM 4383 HG12 B ILE A 223 ? 0.59719 26.27172 2.29972 0.431 32.83417 H ? A ? 165 HG12 1
   ATOM 4384 HG13 B ILE A 223 ? 0.06807 25.00170 3.09501 0.431 32.83417 H ? A ? 165 HG13 1
   ATOM 4385 HG21 B ILE A 223 ? -2.14611 24.47215 3.22775 0.431 34.13937 H ? A ? 165 HG21 1
   ATOM 4386 HG22 B ILE A 223 ? -3.29686 25.48034 2.80014 0.431 34.13937 H ? A ? 165 HG22 1
   ATOM 4387 HG23 B ILE A 223 ? -2.55215 24.61152 1.69829 0.431 34.13937 H ? A ? 165 HG23 1
   ATOM 4388 HD11 B ILE A 223 ? 1.05019 24.38381 1.26636 0.431 31.84713 H ? A ? 165 HD11 1
   ATOM 4389 HD12 B ILE A 223 ? -0.50441 24.06962 1.17686 0.431 31.84713 H ? A ? 165 HD12 1
   ATOM 4390 HD13 B ILE A 223 ? 0.09822 25.32258 0.40846 0.431 31.84713 H ? A ? 165 HD13 1
   ATOM 4391 N C ILE A 223 ? -0.97882 28.36967 0.50428 0.274 24.99912 N ? A ? 165 N 1
   ATOM 4392 CA C ILE A 223 ? -1.94200 27.35314 0.91754 0.274 26.77912 C ? A ? 165 CA 1
   ATOM 4393 C C ILE A 223 ? -3.38012 27.87430 0.85161 0.274 27.40046 C ? A ? 165 C 1
   ATOM 4394 O C ILE A 223 ? -3.66842 29.03331 1.17274 0.274 26.54869 O ? A ? 165 O 1
   ATOM 4395 CB C ILE A 223 ? -1.60119 26.86159 2.33802 0.274 27.69614 C ? A ? 165 CB 1
   ATOM 4396 CG1 C ILE A 223 ? -0.18495 26.29980 2.40039 0.274 26.65983 C ? A ? 165 CG1 1
   ATOM 4397 CG2 C ILE A 223 ? -2.59004 25.80792 2.78614 0.274 27.65864 C ? A ? 165 CG2 1
   ATOM 4398 CD1 C ILE A 223 ? -0.03742 24.92890 1.78879 0.274 26.35078 C ? A ? 165 CD1 1
   ATOM 4399 H C ILE A 223 ? -0.37341 28.53886 1.09117 0.275 30.93921 H ? A ? 165 H 1
   ATOM 4400 HA C ILE A 223 ? -1.88045 26.61328 0.29327 0.275 33.07520 H ? A ? 165 HA 1
   ATOM 4401 HB C ILE A 223 ? -1.65615 27.62579 2.93289 0.275 34.17563 H ? A ? 165 HB 1
   ATOM 4402 HG12 C ILE A 223 ? 0.40853 26.90051 1.92308 0.275 32.93205 H ? A ? 165 HG12 1
   ATOM 4403 HG13 C ILE A 223 ? 0.08362 26.23770 3.33039 0.275 32.93205 H ? A ? 165 HG13 1
   ATOM 4404 HG21 C ILE A 223 ? -2.23341 25.35043 3.56358 0.275 34.13063 H ? A ? 165 HG21 1
   ATOM 4405 HG22 C ILE A 223 ? -3.42953 26.23831 3.01180 0.275 34.13063 H ? A ? 165 HG22 1
   ATOM 4406 HG23 C ILE A 223 ? -2.72643 25.17521 2.06367 0.275 34.13063 H ? A ? 165 HG23 1
   ATOM 4407 HD11 C ILE A 223 ? 0.90560 24.73762 1.66619 0.275 32.56120 H ? A ? 165 HD11 1
   ATOM 4408 HD12 C ILE A 223 ? -0.43326 24.27327 2.38406 0.275 32.56120 H ? A ? 165 HD12 1
   ATOM 4409 HD13 C ILE A 223 ? -0.49192 24.91477 0.93198 0.275 32.56120 H ? A ? 165 HD13 1
   ATOM 4410 N D ILE A 223 ? -1.31943 28.99055 0.84984 0.295 25.94230 N ? A ? 165 N 1
   ATOM 4411 CA D ILE A 223 ? -2.12655 27.78233 0.96785 0.295 26.76680 C ? A ? 165 CA 1
   ATOM 4412 C D ILE A 223 ? -3.60036 28.15963 1.06482 0.295 27.26430 C ? A ? 165 C 1
   ATOM 4413 O D ILE A 223 ? -3.97240 29.06891 1.81015 0.295 26.36149 O ? A ? 165 O 1
   ATOM 4414 CB D ILE A 223 ? -1.67924 26.94659 2.18195 0.295 27.29005 C ? A ? 165 CB 1
   ATOM 4415 CG1 D ILE A 223 ? -0.31972 26.29844 1.92500 0.295 26.92223 C ? A ? 165 CG1 1
   ATOM 4416 CG2 D ILE A 223 ? -2.69580 25.88040 2.47308 0.295 27.65674 C ? A ? 165 CG2 1
   ATOM 4417 CD1 D ILE A 223 ? -0.18505 25.69389 0.55066 0.295 26.19384 C ? A ? 165 CD1 1
   ATOM 4418 H D ILE A 223 ? -0.95272 29.23303 1.58898 0.295 32.07102 H ? A ? 165 H 1
   ATOM 4419 HA D ILE A 223 ? -2.00970 27.24674 0.16761 0.295 33.06042 H ? A ? 165 HA 1
   ATOM 4420 HB D ILE A 223 ? -1.60140 27.54171 2.94397 0.295 33.68832 H ? A ? 165 HB 1
   ATOM 4421 HG12 D ILE A 223 ? 0.37052 26.97324 2.02050 0.295 33.24694 H ? A ? 165 HG12 1
   ATOM 4422 HG13 D ILE A 223 ? -0.18391 25.59074 2.57432 0.295 33.24694 H ? A ? 165 HG13 1
   ATOM 4423 HG21 D ILE A 223 ? -2.28974 25.20187 3.03487 0.295 34.12835 H ? A ? 165 HG21 1
   ATOM 4424 HG22 D ILE A 223 ? -3.45102 26.28088 2.93152 0.295 34.12835 H ? A ? 165 HG22 1
   ATOM 4425 HG23 D ILE A 223 ? -2.98800 25.48580 1.63654 0.295 34.12835 H ? A ? 165 HG23 1
   ATOM 4426 HD11 D ILE A 223 ? 0.54471 25.05491 0.55686 0.295 32.37287 H ? A ? 165 HD11 1
   ATOM 4427 HD12 D ILE A 223 ? -1.01428 25.24674 0.31972 0.295 32.37287 H ? A ? 165 HD12 1
   ATOM 4428 HD13 D ILE A 223 ? -0.00096 26.40007 -0.08833 0.295 32.37287 H ? A ? 165 HD13 1
   ATOM 4429 N B ASP A 224 ? -4.10892 27.34630 0.53284 0.431 26.20402 N ? A ? 166 N 1
   ATOM 4430 CA B ASP A 224 ? -5.52294 27.54101 0.86870 0.431 27.56137 C ? A ? 166 CA 1
   ATOM 4431 C B ASP A 224 ? -5.91508 26.40370 1.81275 0.431 28.13963 C ? A ? 166 C 1
   ATOM 4432 O B ASP A 224 ? -5.52730 25.25926 1.57911 0.431 26.29629 O ? A ? 166 O 1
   ATOM 4433 CB B ASP A 224 ? -6.38041 27.52442 -0.40470 0.431 27.25060 C ? A ? 166 CB 1
   ATOM 4434 CG B ASP A 224 ? -7.82115 27.86654 -0.14479 0.431 27.44494 C ? A ? 166 CG 1
   ATOM 4435 OD1 B ASP A 224 ? -8.34107 27.35275 0.84548 0.431 26.68406 O ? A ? 166 OD1 1
   ATOM 4436 OD2 B ASP A 224 ? -8.42874 28.60154 -0.94907 0.431 25.98012 O ? A ? 166 OD2 1
   ATOM 4437 H B ASP A 224 ? -4.00642 26.93853 -0.21737 0.431 32.38509 H ? A ? 166 H 1
   ATOM 4438 HA B ASP A 224 ? -5.67696 28.39475 1.30263 0.431 34.01391 H ? A ? 166 HA 1
   ATOM 4439 HB2 B ASP A 224 ? -6.02682 28.17466 -1.03164 0.431 33.64098 H ? A ? 166 HB2 1
   ATOM 4440 HB3 B ASP A 224 ? -6.34924 26.63673 -0.79450 0.431 33.64098 H ? A ? 166 HB3 1
   ATOM 4441 N C ASP A 224 ? -4.30336 27.00365 0.44681 0.274 26.35725 N ? A ? 166 N 1
   ATOM 4442 CA C ASP A 224 ? -5.73579 27.29118 0.52476 0.274 27.44292 C ? A ? 166 CA 1
   ATOM 4443 C C ASP A 224 ? -6.36034 26.27997 1.48078 0.274 28.62661 C ? A ? 166 C 1
   ATOM 4444 O C ASP A 224 ? -6.72594 25.18776 1.05989 0.274 27.16912 O ? A ? 166 O 1
   ATOM 4445 CB C ASP A 224 ? -6.36227 27.23392 -0.84668 0.274 27.14652 C ? A ? 166 CB 1
   ATOM 4446 CG C ASP A 224 ? -7.83656 27.61126 -0.84198 0.274 27.22119 C ? A ? 166 CG 1
   ATOM 4447 OD1 C ASP A 224 ? -8.41422 27.92126 0.22669 0.274 27.17144 O ? A ? 166 OD1 1
   ATOM 4448 OD2 C ASP A 224 ? -8.41024 27.60166 -1.94792 0.274 27.15623 O ? A ? 166 OD2 1
   ATOM 4449 H C ASP A 224 ? -4.12175 26.22958 0.11905 0.275 32.56896 H ? A ? 166 H 1
   ATOM 4450 HA C ASP A 224 ? -5.87367 28.17905 0.89025 0.275 33.87177 H ? A ? 166 HA 1
   ATOM 4451 HB2 C ASP A 224 ? -5.89718 27.85210 -1.43187 0.275 33.51609 H ? A ? 166 HB2 1
   ATOM 4452 HB3 C ASP A 224 ? -6.28594 26.33021 -1.19074 0.275 33.51609 H ? A ? 166 HB3 1
   ATOM 4453 N D ASP A 224 ? -4.44032 27.46588 0.30034 0.295 26.27807 N ? A ? 166 N 1
   ATOM 4454 CA D ASP A 224 ? -5.89566 27.56828 0.42524 0.295 27.17654 C ? A ? 166 CA 1
   ATOM 4455 C D ASP A 224 ? -6.38852 26.44431 1.33286 0.295 28.42666 C ? A ? 166 C 1
   ATOM 4456 O D ASP A 224 ? -6.64764 25.33482 0.87843 0.295 27.34355 O ? A ? 166 O 1
   ATOM 4457 CB D ASP A 224 ? -6.52512 27.49360 -0.95716 0.295 27.21082 C ? A ? 166 CB 1
   ATOM 4458 CG D ASP A 224 ? -7.98633 27.86877 -0.96412 0.295 27.15262 C ? A ? 166 CG 1
   ATOM 4459 OD1 D ASP A 224 ? -8.78984 27.27556 -0.19731 0.295 27.40960 O ? A ? 166 OD1 1
   ATOM 4460 OD2 D ASP A 224 ? -8.31239 28.75959 -1.77458 0.295 25.91379 O ? A ? 166 OD2 1
   ATOM 4461 H D ASP A 224 ? -4.18721 26.91703 -0.31146 0.295 32.47394 H ? A ? 166 H 1
   ATOM 4462 HA D ASP A 224 ? -6.13083 28.40868 0.84871 0.295 33.55211 H ? A ? 166 HA 1
   ATOM 4463 HB2 D ASP A 224 ? -6.05769 28.10353 -1.54910 0.295 33.59325 H ? A ? 166 HB2 1
   ATOM 4464 HB3 D ASP A 224 ? -6.44872 26.58535 -1.28903 0.295 33.59325 H ? A ? 166 HB3 1
   ATOM 4465 N B LEU A 225 ? -6.57982 26.73554 2.93213 0.431 27.80650 N ? A ? 167 N 1
   ATOM 4466 CA B LEU A 225 ? -6.91240 25.69709 3.90492 0.431 28.94133 C ? A ? 167 CA 1
   ATOM 4467 C B LEU A 225 ? -8.04258 24.84365 3.38600 0.431 28.83926 C ? A ? 167 C 1
   ATOM 4468 O B LEU A 225 ? -8.08626 23.65186 3.66944 0.431 28.25597 O ? A ? 167 O 1
   ATOM 4469 CB B LEU A 225 ? -7.29416 26.30608 5.25534 0.431 29.97849 C ? A ? 167 CB 1
   ATOM 4470 CG B LEU A 225 ? -7.51838 25.33055 6.41147 0.431 30.87608 C ? A ? 167 CG 1
   ATOM 4471 CD1 B LEU A 225 ? -6.26148 24.39274 6.65895 0.431 29.23539 C ? A ? 167 CD1 1
   ATOM 4472 CD2 B LEU A 225 ? -7.83527 26.03333 7.75162 0.431 30.57611 C ? A ? 167 CD2 1
   ATOM 4473 H B LEU A 225 ? -6.83859 27.52884 3.14026 0.431 34.30807 H ? A ? 167 H 1
   ATOM 4474 HA B LEU A 225 ? -6.12925 25.14495 4.05564 0.431 35.66986 H ? A ? 167 HA 1
   ATOM 4475 HB2 B LEU A 225 ? -6.58204 26.90702 5.52489 0.431 36.91445 H ? A ? 167 HB2 1
   ATOM 4476 HB3 B LEU A 225 ? -8.11971 26.80161 5.13773 0.431 36.91445 H ? A ? 167 HB3 1
   ATOM 4477 HG B LEU A 225 ? -8.28460 24.80057 6.14143 0.431 37.99156 H ? A ? 167 HG 1
   ATOM 4478 HD11 B LEU A 225 ? -6.40315 23.88276 7.47182 0.431 36.02273 H ? A ? 167 HD11 1
   ATOM 4479 HD12 B LEU A 225 ? -6.16260 23.79147 5.90424 0.431 36.02273 H ? A ? 167 HD12 1
   ATOM 4480 HD13 B LEU A 225 ? -5.46864 24.94436 6.74849 0.431 36.02273 H ? A ? 167 HD13 1
   ATOM 4481 HD21 B LEU A 225 ? -7.97561 25.36017 8.43577 0.431 37.63159 H ? A ? 167 HD21 1
   ATOM 4482 HD22 B LEU A 225 ? -7.08755 26.60133 7.99489 0.431 37.63159 H ? A ? 167 HD22 1
   ATOM 4483 HD23 B LEU A 225 ? -8.63685 26.56915 7.64542 0.431 37.63159 H ? A ? 167 HD23 1
   ATOM 4484 N C LEU A 225 ? -6.46362 26.64704 2.76636 0.274 28.67591 N ? A ? 167 N 1
   ATOM 4485 CA C LEU A 225 ? -6.84208 25.68256 3.79711 0.274 28.90006 C ? A ? 167 CA 1
   ATOM 4486 C C LEU A 225 ? -8.01420 24.84069 3.34913 0.274 28.85059 C ? A ? 167 C 1
   ATOM 4487 O C LEU A 225 ? -8.09493 23.66537 3.69338 0.274 28.25156 O ? A ? 167 O 1
   ATOM 4488 CB C LEU A 225 ? -7.21676 26.38154 5.10423 0.274 29.84710 C ? A ? 167 CB 1
   ATOM 4489 CG C LEU A 225 ? -6.73753 25.75357 6.41686 0.274 30.05054 C ? A ? 167 CG 1
   ATOM 4490 CD1 C LEU A 225 ? -7.25499 26.51163 7.63837 0.274 30.19545 C ? A ? 167 CD1 1
   ATOM 4491 CD2 C LEU A 225 ? -7.11382 24.26547 6.49486 0.274 29.97237 C ? A ? 167 CD2 1
   ATOM 4492 H C LEU A 225 ? -6.32044 27.44198 3.06160 0.275 35.35135 H ? A ? 167 H 1
   ATOM 4493 HA C LEU A 225 ? -6.07295 25.11690 3.96848 0.275 35.62033 H ? A ? 167 HA 1
   ATOM 4494 HB2 C LEU A 225 ? -6.84992 27.27899 5.07425 0.275 36.75678 H ? A ? 167 HB2 1
   ATOM 4495 HB3 C LEU A 225 ? -8.18487 26.42023 5.15080 0.275 36.75678 H ? A ? 167 HB3 1
   ATOM 4496 HG C LEU A 225 ? -5.76968 25.81599 6.43335 0.275 37.00092 H ? A ? 167 HG 1
   ATOM 4497 HD11 C LEU A 225 ? -7.22915 25.92351 8.40931 0.275 37.17481 H ? A ? 167 HD11 1
   ATOM 4498 HD12 C LEU A 225 ? -6.68990 27.28471 7.79300 0.275 37.17481 H ? A ? 167 HD12 1
   ATOM 4499 HD13 C LEU A 225 ? -8.16678 26.79670 7.47022 0.275 37.17481 H ? A ? 167 HD13 1
   ATOM 4500 HD21 C LEU A 225 ? -6.81579 23.90857 7.34615 0.275 36.90710 H ? A ? 167 HD21 1
   ATOM 4501 HD22 C LEU A 225 ? -8.07695 24.17887 6.41884 0.275 36.90710 H ? A ? 167 HD22 1
   ATOM 4502 HD23 C LEU A 225 ? -6.68068 23.79167 5.76767 0.275 36.90710 H ? A ? 167 HD23 1
   ATOM 4503 N D LEU A 225 ? -6.52197 26.75055 2.63292 0.295 28.93809 N ? A ? 167 N 1
   ATOM 4504 CA D LEU A 225 ? -6.76650 25.72175 3.64196 0.295 28.76846 C ? A ? 167 CA 1
   ATOM 4505 C D LEU A 225 ? -7.92979 24.84224 3.24597 0.295 28.86454 C ? A ? 167 C 1
   ATOM 4506 O D LEU A 225 ? -7.92499 23.64802 3.53809 0.295 28.71651 O ? A ? 167 O 1
   ATOM 4507 CB D LEU A 225 ? -7.05129 26.36196 5.00067 0.295 29.69529 C ? A ? 167 CB 1
   ATOM 4508 CG D LEU A 225 ? -7.01506 25.47771 6.25285 0.295 30.28688 C ? A ? 167 CG 1
   ATOM 4509 CD1 D LEU A 225 ? -5.55906 24.93472 6.52663 0.295 29.18928 C ? A ? 167 CD1 1
   ATOM 4510 CD2 D LEU A 225 ? -7.52544 26.20950 7.47726 0.295 30.56735 C ? A ? 167 CD2 1
   ATOM 4511 H D LEU A 225 ? -6.47445 27.54756 2.95248 0.295 35.66598 H ? A ? 167 H 1
   ATOM 4512 HA D LEU A 225 ? -5.96953 25.17572 3.72904 0.295 35.46242 H ? A ? 167 HA 1
   ATOM 4513 HB2 D LEU A 225 ? -6.39276 27.06085 5.13771 0.295 36.57461 H ? A ? 167 HB2 1
   ATOM 4514 HB3 D LEU A 225 ? -7.94061 26.74724 4.96104 0.295 36.57461 H ? A ? 167 HB3 1
   ATOM 4515 HG D LEU A 225 ? -7.60258 24.72349 6.08896 0.295 37.28452 H ? A ? 167 HG 1
   ATOM 4516 HD11 D LEU A 225 ? -5.56736 24.40421 7.33866 0.295 35.96740 H ? A ? 167 HD11 1
   ATOM 4517 HD12 D LEU A 225 ? -5.28009 24.38681 5.77639 0.295 35.96740 H ? A ? 167 HD12 1
   ATOM 4518 HD13 D LEU A 225 ? -4.95552 25.68712 6.62923 0.295 35.96740 H ? A ? 167 HD13 1
   ATOM 4519 HD21 D LEU A 225 ? -7.48049 25.61475 8.24221 0.295 37.62108 H ? A ? 167 HD21 1
   ATOM 4520 HD22 D LEU A 225 ? -6.97122 26.99033 7.63235 0.295 37.62108 H ? A ? 167 HD22 1
   ATOM 4521 HD23 D LEU A 225 ? -8.44377 26.48106 7.32292 0.295 37.62108 H ? A ? 167 HD23 1
   ATOM 4522 N . ARG A 226 ? -8.92611 25.41819 2.56944 1.000 25.88073 N ? A ? 168 N 1
   ATOM 4523 CA . ARG A 226 ? -10.03003 24.62600 2.03026 1.000 27.25991 C ? A ? 168 CA 1
   ATOM 4524 C . ARG A 226 ? -9.53450 23.50806 1.11884 1.000 28.75390 C ? A ? 168 C 1
   ATOM 4525 O . ARG A 226 ? -10.00794 22.36655 1.22498 1.000 27.08945 O ? A ? 168 O 1
   ATOM 4526 CB . ARG A 226 ? -10.99575 25.53692 1.27959 1.000 30.09287 C ? A ? 168 CB 1
   ATOM 4527 CG . ARG A 226 ? -11.58032 26.63806 2.13817 1.000 31.21533 C ? A ? 168 CG 1
   ATOM 4528 CD . ARG A 226 ? -12.27366 27.72030 1.25263 1.000 30.61943 C ? A ? 168 CD 1
   ATOM 4529 NE . ARG A 226 ? -11.43472 28.03776 0.09706 1.000 28.13055 N ? A ? 168 NE 1
   ATOM 4530 CZ . ARG A 226 ? -11.84570 28.40780 -1.11111 1.000 31.87288 C ? A ? 168 CZ 1
   ATOM 4531 NH1 . ARG A 226 ? -13.14073 28.56597 -1.40832 1.000 34.23624 N ? A ? 168 NH1 1
   ATOM 4532 NH2 . ARG A 226 ? -10.93843 28.54046 -2.07592 1.000 30.94038 N ? A ? 168 NH2 1
   ATOM 4533 HA . ARG A 226 ? -10.50161 24.21291 2.77044 1.000 33.65215 H ? A ? 168 HA 1
   ATOM 4534 HB2 . ARG A 226 ? -10.52279 25.95434 0.54273 1.000 37.05171 H ? A ? 168 HB2 1
   ATOM 4535 HB3 . ARG A 226 ? -11.73094 25.00207 0.94144 1.000 37.05171 H ? A ? 168 HB3 1
   ATOM 4536 HG2 . ARG A 226 ? -12.24167 26.26297 2.74052 1.000 38.39866 H ? A ? 168 HG2 1
   ATOM 4537 HG3 . ARG A 226 ? -10.87206 27.06342 2.64644 1.000 38.39866 H ? A ? 168 HG3 1
   ATOM 4538 HD2 . ARG A 226 ? -13.12644 27.38463 0.93484 1.000 37.68358 H ? A ? 168 HD2 1
   ATOM 4539 HD3 . ARG A 226 ? -12.40784 28.52915 1.77096 1.000 37.68358 H ? A ? 168 HD3 1
   ATOM 4540 HE . ARG A 226 ? -10.58450 27.97854 0.21199 1.000 34.69693 H ? A ? 168 HE 1
   ATOM 4541 HH11 . ARG A 226 ? -13.73993 28.42706 -0.80727 1.000 42.02375 H ? A ? 168 HH11 1
   ATOM 4542 HH12 . ARG A 226 ? -13.37386 28.80653 -2.20039 1.000 42.02375 H ? A ? 168 HH12 1
   ATOM 4543 HH21 . ARG A 226 ? -10.10859 28.38764 -1.90979 1.000 38.06872 H ? A ? 168 HH21 1
   ATOM 4544 HH22 . ARG A 226 ? -11.18208 28.77900 -2.86544 1.000 38.06872 H ? A ? 168 HH22 1
   ATOM 4545 H B ARG A 226 ? -8.90965 26.24081 2.31917 0.431 31.99714 H ? A ? 168 H 1
   ATOM 4546 H C ARG A 226 ? -8.92949 26.24758 2.34207 0.275 31.99714 H ? A ? 168 H 1
   ATOM 4547 H D ARG A 226 ? -8.98587 26.26115 2.40993 0.295 31.99714 H ? A ? 168 H 1
   ATOM 4548 N . LEU A 227 ? -8.57889 23.79366 0.22185 1.000 30.67594 N ? A ? 169 N 1
   ATOM 4549 CA . LEU A 227 ? -8.08341 22.72161 -0.66075 1.000 25.97437 C ? A ? 169 CA 1
   ATOM 4550 C . LEU A 227 ? -7.15332 21.80947 0.07698 1.000 27.71932 C ? A ? 169 C 1
   ATOM 4551 O . LEU A 227 ? -7.11334 20.61029 -0.20702 1.000 26.30826 O ? A ? 169 O 1
   ATOM 4552 H . LEU A 227 ? -8.21549 24.56465 0.10739 1.000 37.75139 H ? A ? 169 H 1
   ATOM 4553 HA . LEU A 227 ? -8.85875 22.23322 -0.97891 1.000 32.10950 H ? A ? 169 HA 1
   ATOM 4554 CB A LEU A 227 ? -7.35832 23.27315 -1.87271 0.409 29.47398 C ? A ? 169 CB 1
   ATOM 4555 CG A LEU A 227 ? -8.11613 23.56594 -3.15596 0.409 27.59200 C ? A ? 169 CG 1
   ATOM 4556 CD1 A LEU A 227 ? -8.80153 24.88785 -3.09392 0.409 29.13173 C ? A ? 169 CD1 1
   ATOM 4557 CD2 A LEU A 227 ? -7.04082 23.56561 -4.21820 0.409 26.19375 C ? A ? 169 CD2 1
   ATOM 4558 HB2 A LEU A 227 ? -6.95232 24.11217 -1.60417 0.409 36.30904 H ? A ? 169 HB2 1
   ATOM 4559 HB3 A LEU A 227 ? -6.66979 22.63197 -2.10875 0.409 36.30904 H ? A ? 169 HB3 1
   ATOM 4560 HG A LEU A 227 ? -8.81915 22.92203 -3.33495 0.409 34.05067 H ? A ? 169 HG 1
   ATOM 4561 HD11 A LEU A 227 ? -9.28945 25.02967 -3.92019 0.409 35.89834 H ? A ? 169 HD11 1
   ATOM 4562 HD12 A LEU A 227 ? -9.41525 24.89042 -2.34276 0.409 35.89834 H ? A ? 169 HD12 1
   ATOM 4563 HD13 A LEU A 227 ? -8.13561 25.58379 -2.97938 0.409 35.89834 H ? A ? 169 HD13 1
   ATOM 4564 HD21 A LEU A 227 ? -7.41870 23.89102 -5.05019 0.409 32.37276 H ? A ? 169 HD21 1
   ATOM 4565 HD22 A LEU A 227 ? -6.31667 24.14538 -3.93470 0.409 32.37276 H ? A ? 169 HD22 1
   ATOM 4566 HD23 A LEU A 227 ? -6.71310 22.66022 -4.33552 0.409 32.37276 H ? A ? 169 HD23 1
   ATOM 4567 CB B LEU A 227 ? -7.35795 23.26550 -1.87119 0.591 29.47911 C ? A ? 169 CB 1
   ATOM 4568 CG B LEU A 227 ? -8.14765 24.08431 -2.86638 0.591 27.55217 C ? A ? 169 CG 1
   ATOM 4569 CD1 B LEU A 227 ? -8.63402 25.30135 -2.25103 0.591 29.18547 C ? A ? 169 CD1 1
   ATOM 4570 CD2 B LEU A 227 ? -7.20627 24.46762 -4.01562 0.591 25.69192 C ? A ? 169 CD2 1
   ATOM 4571 HB2 B LEU A 227 ? -6.63881 23.83313 -1.55254 0.591 36.31519 H ? A ? 169 HB2 1
   ATOM 4572 HB3 B LEU A 227 ? -6.99337 22.51067 -2.35926 0.591 36.31519 H ? A ? 169 HB3 1
   ATOM 4573 HG B LEU A 227 ? -8.90648 23.57262 -3.18771 0.591 34.00287 H ? A ? 169 HG 1
   ATOM 4574 HD11 B LEU A 227 ? -8.87482 25.93270 -2.94695 0.591 35.96282 H ? A ? 169 HD11 1
   ATOM 4575 HD12 B LEU A 227 ? -9.41171 25.09277 -1.71011 0.591 35.96282 H ? A ? 169 HD12 1
   ATOM 4576 HD13 B LEU A 227 ? -7.93377 25.67493 -1.69336 0.591 35.96282 H ? A ? 169 HD13 1
   ATOM 4577 HD21 B LEU A 227 ? -7.70722 24.96310 -4.68230 0.591 31.77057 H ? A ? 169 HD21 1
   ATOM 4578 HD22 B LEU A 227 ? -6.48797 25.01746 -3.66544 0.591 31.77057 H ? A ? 169 HD22 1
   ATOM 4579 HD23 B LEU A 227 ? -6.84231 23.65901 -4.40879 0.591 31.77057 H ? A ? 169 HD23 1
   ATOM 4580 N . GLN A 228 ? -6.42969 22.35746 1.04173 1.000 27.54302 N ? A ? 170 N 1
   ATOM 4581 CA . GLN A 228 ? -5.61900 21.54300 1.91104 1.000 26.51929 C ? A ? 170 CA 1
   ATOM 4582 C . GLN A 228 ? -6.46394 20.49608 2.70807 1.000 30.48106 C ? A ? 170 C 1
   ATOM 4583 O . GLN A 228 ? -5.98711 19.36405 2.92154 1.000 27.77685 O ? A ? 170 O 1
   ATOM 4584 H . GLN A 228 ? -6.39411 23.20009 1.20995 1.000 33.99188 H ? A ? 170 H 1
   ATOM 4585 HA . GLN A 228 ? -4.98849 21.02100 1.39060 1.000 32.76341 H ? A ? 170 HA 1
   ATOM 4586 CB A GLN A 228 ? -4.83522 22.44322 2.87228 0.394 27.85544 C ? A ? 170 CB 1
   ATOM 4587 CG A GLN A 228 ? -3.80499 21.65454 3.73519 0.394 28.46819 C ? A ? 170 CG 1
   ATOM 4588 CD A GLN A 228 ? -2.77134 20.98352 2.86966 0.394 27.53938 C ? A ? 170 CD 1
   ATOM 4589 OE1 A GLN A 228 ? -2.73011 21.23478 1.66066 0.394 26.11378 O ? A ? 170 OE1 1
   ATOM 4590 NE2 A GLN A 228 ? -1.93957 20.12885 3.45722 0.394 27.47315 N ? A ? 170 NE2 1
   ATOM 4591 HB2 A GLN A 228 ? -4.34988 23.10695 2.35768 0.394 34.36679 H ? A ? 170 HB2 1
   ATOM 4592 HB3 A GLN A 228 ? -5.45823 22.88025 3.47374 0.394 34.36679 H ? A ? 170 HB3 1
   ATOM 4593 HG2 A GLN A 228 ? -3.35160 22.26696 4.33542 0.394 35.10209 H ? A ? 170 HG2 1
   ATOM 4594 HG3 A GLN A 228 ? -4.26783 20.97165 4.24542 0.394 35.10209 H ? A ? 170 HG3 1
   ATOM 4595 HE21 A GLN A 228 ? -2.00427 19.97726 4.30128 0.394 33.90804 H ? A ? 170 HE21 1
   ATOM 4596 HE22 A GLN A 228 ? -1.33682 19.72758 2.99324 0.394 33.90804 H ? A ? 170 HE22 1
   ATOM 4597 CB B GLN A 228 ? -4.82484 22.47641 2.83594 0.606 27.84346 C ? A ? 170 CB 1
   ATOM 4598 CG B GLN A 228 ? -3.91985 21.75334 3.86543 0.606 28.15345 C ? A ? 170 CG 1
   ATOM 4599 CD B GLN A 228 ? -2.52009 21.42589 3.37842 0.606 26.96143 C ? A ? 170 CD 1
   ATOM 4600 OE1 B GLN A 228 ? -2.00856 21.94360 2.35484 0.606 24.79066 O ? A ? 170 OE1 1
   ATOM 4601 NE2 B GLN A 228 ? -1.88048 20.56035 4.13005 0.606 26.61896 N ? A ? 170 NE2 1
   ATOM 4602 HB2 B GLN A 228 ? -4.25380 23.03866 2.28941 0.606 34.35242 H ? A ? 170 HB2 1
   ATOM 4603 HB3 B GLN A 228 ? -5.45227 23.02437 3.33291 0.606 34.35242 H ? A ? 170 HB3 1
   ATOM 4604 HG2 B GLN A 228 ? -3.82905 22.32163 4.64627 0.606 34.72440 H ? A ? 170 HG2 1
   ATOM 4605 HG3 B GLN A 228 ? -4.34376 20.91637 4.11174 0.606 34.72440 H ? A ? 170 HG3 1
   ATOM 4606 HE21 B GLN A 228 ? -2.26113 20.23344 4.82850 0.606 32.88302 H ? A ? 170 HE21 1
   ATOM 4607 HE22 B GLN A 228 ? -1.08080 20.32022 3.92402 0.606 32.88302 H ? A ? 170 HE22 1
   ATOM 4608 N . TYR A 229 ? -7.68543 20.82038 3.18731 1.000 29.05794 N ? A ? 171 N 1
   ATOM 4609 CA . TYR A 229 ? -8.50291 19.81474 3.90298 1.000 27.95483 C ? A ? 171 CA 1
   ATOM 4610 C . TYR A 229 ? -8.97943 18.73994 2.94563 1.000 32.15091 C ? A ? 171 C 1
   ATOM 4611 O . TYR A 229 ? -9.01971 17.54660 3.28636 1.000 31.69782 O ? A ? 171 O 1
   ATOM 4612 H . TYR A 229 ? -8.05379 21.59399 3.11353 1.000 35.80979 H ? A ? 171 H 1
   ATOM 4613 HA . TYR A 229 ? -7.94506 19.42293 4.59305 1.000 34.48606 H ? A ? 171 HA 1
   ATOM 4614 CB A TYR A 229 ? -9.71364 20.44686 4.60594 0.530 27.83084 C ? A ? 171 CB 1
   ATOM 4615 CG A TYR A 229 ? -9.56131 20.70002 6.10582 0.530 32.84659 C ? A ? 171 CG 1
   ATOM 4616 CD1 A TYR A 229 ? -10.13953 19.84011 7.04351 0.530 32.52285 C ? A ? 171 CD1 1
   ATOM 4617 CD2 A TYR A 229 ? -8.88528 21.83090 6.59390 0.530 31.89188 C ? A ? 171 CD2 1
   ATOM 4618 CE1 A TYR A 229 ? -10.01961 20.07649 8.39484 0.530 32.46387 C ? A ? 171 CE1 1
   ATOM 4619 CE2 A TYR A 229 ? -8.78070 22.08054 7.97638 0.530 34.02035 C ? A ? 171 CE2 1
   ATOM 4620 CZ A TYR A 229 ? -9.34274 21.19254 8.85674 0.530 31.67751 C ? A ? 171 CZ 1
   ATOM 4621 OH A TYR A 229 ? -9.21171 21.44484 10.21413 0.530 38.27466 O ? A ? 171 OH 1
   ATOM 4622 HB2 A TYR A 229 ? -9.89375 21.30337 4.18778 0.530 34.33727 H ? A ? 171 HB2 1
   ATOM 4623 HB3 A TYR A 229 ? -10.47371 19.85525 4.49110 0.530 34.33727 H ? A ? 171 HB3 1
   ATOM 4624 HD1 A TYR A 229 ? -10.61332 19.09564 6.74994 0.530 39.96768 H ? A ? 171 HD1 1
   ATOM 4625 HD2 A TYR A 229 ? -8.49934 22.42620 5.99259 0.530 39.21052 H ? A ? 171 HD2 1
   ATOM 4626 HE1 A TYR A 229 ? -10.39640 19.48154 9.00227 0.530 39.89691 H ? A ? 171 HE1 1
   ATOM 4627 HE2 A TYR A 229 ? -8.33701 22.83647 8.28722 0.530 41.76469 H ? A ? 171 HE2 1
   ATOM 4628 HH A TYR A 229 ? -8.69473 22.09543 10.33682 0.530 46.86986 H ? A ? 171 HH 1
   ATOM 4629 CB B TYR A 229 ? -9.74357 20.47041 4.54642 0.470 27.83374 C ? A ? 171 CB 1
   ATOM 4630 CG B TYR A 229 ? -9.62750 21.17593 5.91022 0.470 32.70374 C ? A ? 171 CG 1
   ATOM 4631 CD1 B TYR A 229 ? -8.96565 20.56639 6.97346 0.470 31.48749 C ? A ? 171 CD1 1
   ATOM 4632 CD2 B TYR A 229 ? -10.26121 22.43221 6.15622 0.470 31.90057 C ? A ? 171 CD2 1
   ATOM 4633 CE1 B TYR A 229 ? -8.89623 21.18017 8.22978 0.470 32.17943 C ? A ? 171 CE1 1
   ATOM 4634 CE2 B TYR A 229 ? -10.20121 23.05146 7.43659 0.470 29.50677 C ? A ? 171 CE2 1
   ATOM 4635 CZ B TYR A 229 ? -9.47870 22.41778 8.43532 0.470 34.55148 C ? A ? 171 CZ 1
   ATOM 4636 OH B TYR A 229 ? -9.35255 22.95179 9.70243 0.470 31.96694 O ? A ? 171 OH 1
   ATOM 4637 HB2 B TYR A 229 ? -10.06831 21.14052 3.92482 0.470 34.34076 H ? A ? 171 HB2 1
   ATOM 4638 HB3 B TYR A 229 ? -10.40888 19.77386 4.66080 0.470 34.34076 H ? A ? 171 HB3 1
   ATOM 4639 HD1 B TYR A 229 ? -8.56306 19.73769 6.84665 0.470 38.72526 H ? A ? 171 HD1 1
   ATOM 4640 HD2 B TYR A 229 ? -10.72173 22.85358 5.46682 0.470 39.22095 H ? A ? 171 HD2 1
   ATOM 4641 HE1 B TYR A 229 ? -8.45639 20.75374 8.92950 0.470 39.55558 H ? A ? 171 HE1 1
   ATOM 4642 HE2 B TYR A 229 ? -10.63451 23.85831 7.59834 0.470 36.34838 H ? A ? 171 HE2 1
   ATOM 4643 HH B TYR A 229 ? -9.76495 23.68211 9.74878 0.470 39.30059 H ? A ? 171 HH 1
   ATOM 4644 N A LEU A 230 ? -9.45619 19.14953 1.78155 0.637 26.16546 N ? A ? 172 N 1
   ATOM 4645 CA A LEU A 230 ? -9.80006 18.17240 0.77053 0.637 29.28157 C ? A ? 172 CA 1
   ATOM 4646 C A LEU A 230 ? -8.62683 17.22987 0.55396 0.637 34.43061 C ? A ? 172 C 1
   ATOM 4647 O A LEU A 230 ? -8.68187 16.04363 0.87917 0.637 33.47824 O ? A ? 172 O 1
   ATOM 4648 CB A LEU A 230 ? -10.17285 18.94763 -0.46147 0.637 31.05557 C ? A ? 172 CB 1
   ATOM 4649 CG A LEU A 230 ? -10.47452 18.16401 -1.69768 0.637 30.92655 C ? A ? 172 CG 1
   ATOM 4650 CD1 A LEU A 230 ? -11.58053 17.17736 -1.50961 0.637 30.79557 C ? A ? 172 CD1 1
   ATOM 4651 CD2 A LEU A 230 ? -10.86272 19.22658 -2.68072 0.637 30.91502 C ? A ? 172 CD2 1
   ATOM 4652 H A LEU A 230 ? -9.58612 19.97024 1.55982 0.637 32.33882 H ? A ? 172 H 1
   ATOM 4653 HA A LEU A 230 ? -10.54882 17.60748 1.01776 0.637 36.07814 H ? A ? 172 HA 1
   ATOM 4654 HB2 A LEU A 230 ? -10.96564 19.46782 -0.25708 0.637 38.20695 H ? A ? 172 HB2 1
   ATOM 4655 HB3 A LEU A 230 ? -9.43428 19.53881 -0.67578 0.637 38.20695 H ? A ? 172 HB3 1
   ATOM 4656 HG A LEU A 230 ? -9.72531 17.61929 -1.98554 0.637 38.05213 H ? A ? 172 HG 1
   ATOM 4657 HD11 A LEU A 230 ? -11.72327 16.70047 -2.34215 0.637 37.89495 H ? A ? 172 HD11 1
   ATOM 4658 HD12 A LEU A 230 ? -11.33171 16.55366 -0.80962 0.637 37.89495 H ? A ? 172 HD12 1
   ATOM 4659 HD13 A LEU A 230 ? -12.38797 17.65227 -1.25782 0.637 37.89495 H ? A ? 172 HD13 1
   ATOM 4660 HD21 A LEU A 230 ? -10.94975 18.82663 -3.56013 0.637 38.03828 H ? A ? 172 HD21 1
   ATOM 4661 HD22 A LEU A 230 ? -11.70906 19.61458 -2.40857 0.637 38.03828 H ? A ? 172 HD22 1
   ATOM 4662 HD23 A LEU A 230 ? -10.17475 19.91025 -2.69488 0.637 38.03828 H ? A ? 172 HD23 1
   ATOM 4663 N B LEU A 230 ? -9.30235 19.13740 1.72084 0.363 25.86875 N ? A ? 172 N 1
   ATOM 4664 CA B LEU A 230 ? -9.81393 18.18278 0.75280 0.363 29.28092 C ? A ? 172 CA 1
   ATOM 4665 C B LEU A 230 ? -8.70988 17.24581 0.29679 0.363 33.46841 C ? A ? 172 C 1
   ATOM 4666 O B LEU A 230 ? -8.92855 16.04036 0.13249 0.363 33.65882 O ? A ? 172 O 1
   ATOM 4667 CB B LEU A 230 ? -10.42756 18.95577 -0.39529 0.363 31.15723 C ? A ? 172 CB 1
   ATOM 4668 CG B LEU A 230 ? -10.26696 18.49475 -1.83255 0.363 31.00387 C ? A ? 172 CG 1
   ATOM 4669 CD1 B LEU A 230 ? -11.57247 17.85454 -2.35892 0.363 32.33193 C ? A ? 172 CD1 1
   ATOM 4670 CD2 B LEU A 230 ? -9.84211 19.72070 -2.61693 0.363 31.68876 C ? A ? 172 CD2 1
   ATOM 4671 H B LEU A 230 ? -9.23511 19.94397 1.43011 0.363 31.98276 H ? A ? 172 H 1
   ATOM 4672 HA B LEU A 230 ? -10.50717 17.62735 1.14243 0.363 36.07736 H ? A ? 172 HA 1
   ATOM 4673 HB2 B LEU A 230 ? -11.38348 18.98765 -0.23372 0.363 38.32894 H ? A ? 172 HB2 1
   ATOM 4674 HB3 B LEU A 230 ? -10.05548 19.85096 -0.36225 0.363 38.32894 H ? A ? 172 HB3 1
   ATOM 4675 HG B LEU A 230 ? -9.59992 17.79738 -1.93075 0.363 38.14491 H ? A ? 172 HG 1
   ATOM 4676 HD11 B LEU A 230 ? -11.44170 17.58318 -3.28096 0.363 39.73858 H ? A ? 172 HD11 1
   ATOM 4677 HD12 B LEU A 230 ? -11.78717 17.08143 -1.81386 0.363 39.73858 H ? A ? 172 HD12 1
   ATOM 4678 HD13 B LEU A 230 ? -12.28836 18.50679 -2.30442 0.363 39.73858 H ? A ? 172 HD13 1
   ATOM 4679 HD21 B LEU A 230 ? -9.74871 19.48056 -3.55208 0.363 38.96678 H ? A ? 172 HD21 1
   ATOM 4680 HD22 B LEU A 230 ? -10.51853 20.40889 -2.51811 0.363 38.96678 H ? A ? 172 HD22 1
   ATOM 4681 HD23 B LEU A 230 ? -8.99364 20.03872 -2.27074 0.363 38.96678 H ? A ? 172 HD23 1
   ATOM 4682 N . ALA A 231 ? -7.49736 17.76784 0.12957 1.000 33.09074 N ? A ? 173 N 1
   ATOM 4683 CA . ALA A 231 ? -6.39191 16.88929 -0.19650 1.000 30.41633 C ? A ? 173 CA 1
   ATOM 4684 C . ALA A 231 ? -6.04836 16.00546 0.97374 1.000 30.08112 C ? A ? 173 C 1
   ATOM 4685 O . ALA A 231 ? -5.75635 14.82393 0.80791 1.000 31.84073 O ? A ? 173 O 1
   ATOM 4686 CB . ALA A 231 ? -5.15527 17.67731 -0.62367 1.000 30.33228 C ? A ? 173 CB 1
   ATOM 4687 HA . ALA A 231 ? -6.66456 16.34298 -0.95024 1.000 37.43986 H ? A ? 173 HA 1
   ATOM 4688 HB1 . ALA A 231 ? -4.53111 17.07473 -1.05751 1.000 37.33900 H ? A ? 173 HB1 1
   ATOM 4689 HB2 . ALA A 231 ? -5.42360 18.37605 -1.24065 1.000 37.33900 H ? A ? 173 HB2 1
   ATOM 4690 HB3 . ALA A 231 ? -4.74399 18.06997 0.16219 1.000 37.33900 H ? A ? 173 HB3 1
   ATOM 4691 H A ALA A 231 ? -7.35069 18.60882 0.02547 0.637 40.64915 H ? A ? 173 H 1
   ATOM 4692 H B ALA A 231 ? -7.29909 18.60186 0.19820 0.363 40.64915 H ? A ? 173 H 1
   ATOM 4693 N . HIS A 232 ? -5.98104 16.57276 2.15414 1.000 29.32044 N ? A ? 174 N 1
   ATOM 4694 CA . HIS A 232 ? -5.68643 15.74605 3.30747 1.000 33.38208 C ? A ? 174 CA 1
   ATOM 4695 C . HIS A 232 ? -6.63136 14.55393 3.39540 1.000 35.91028 C ? A ? 174 C 1
   ATOM 4696 O . HIS A 232 ? -6.20289 13.40584 3.57933 1.000 34.45688 O ? A ? 174 O 1
   ATOM 4697 H . HIS A 232 ? -6.09768 17.40947 2.31513 1.000 36.12479 H ? A ? 174 H 1
   ATOM 4698 HA . HIS A 232 ? -4.78497 15.39469 3.23804 1.000 40.99876 H ? A ? 174 HA 1
   ATOM 4699 CB A HIS A 232 ? -5.79741 16.60280 4.54063 0.710 33.40525 C ? A ? 174 CB 1
   ATOM 4700 CG A HIS A 232 ? -5.69896 15.83292 5.81691 0.710 33.93999 C ? A ? 174 CG 1
   ATOM 4701 ND1 A HIS A 232 ? -6.79099 15.28082 6.44771 0.710 34.07826 N ? A ? 174 ND1 1
   ATOM 4702 CD2 A HIS A 232 ? -4.63086 15.53649 6.58277 0.710 32.96833 C ? A ? 174 CD2 1
   ATOM 4703 CE1 A HIS A 232 ? -6.39569 14.67660 7.55385 0.710 36.92184 C ? A ? 174 CE1 1
   ATOM 4704 NE2 A HIS A 232 ? -5.09035 14.83461 7.67105 0.710 38.41586 N ? A ? 174 NE2 1
   ATOM 4705 HB2 A HIS A 232 ? -5.08039 17.25602 4.53248 0.710 41.02657 H ? A ? 174 HB2 1
   ATOM 4706 HB3 A HIS A 232 ? -6.65653 17.05307 4.53163 0.710 41.02657 H ? A ? 174 HB3 1
   ATOM 4707 HD2 A HIS A 232 ? -3.74650 15.76463 6.40737 0.710 40.50226 H ? A ? 174 HD2 1
   ATOM 4708 HE1 A HIS A 232 ? -6.94380 14.21788 8.14888 0.710 45.24648 H ? A ? 174 HE1 1
   ATOM 4709 HE2 A HIS A 232 ? -4.60722 14.54588 8.32129 0.710 47.03930 H ? A ? 174 HE2 1
   ATOM 4710 CB B HIS A 232 ? -5.76354 16.59517 4.56764 0.290 33.43939 C ? A ? 174 CB 1
   ATOM 4711 CG B HIS A 232 ? -5.69890 15.79618 5.83098 0.290 33.92732 C ? A ? 174 CG 1
   ATOM 4712 ND1 B HIS A 232 ? -6.67623 15.85430 6.79918 0.290 35.43747 N ? A ? 174 ND1 1
   ATOM 4713 CD2 B HIS A 232 ? -4.78311 14.90528 6.27396 0.290 34.11014 C ? A ? 174 CD2 1
   ATOM 4714 CE1 B HIS A 232 ? -6.36146 15.04048 7.79047 0.290 36.99117 C ? A ? 174 CE1 1
   ATOM 4715 NE2 B HIS A 232 ? -5.21771 14.44963 7.49587 0.290 38.25613 N ? A ? 174 NE2 1
   ATOM 4716 HB2 B HIS A 232 ? -5.01958 17.21758 4.57142 0.290 41.06753 H ? A ? 174 HB2 1
   ATOM 4717 HB3 B HIS A 232 ? -6.60288 17.08139 4.56630 0.290 41.06753 H ? A ? 174 HB3 1
   ATOM 4718 HD1 B HIS A 232 ? -7.38201 16.34443 6.76385 0.290 43.46522 H ? A ? 174 HD1 1
   ATOM 4719 HD2 B HIS A 232 ? -4.00483 14.64882 5.83418 0.290 41.87243 H ? A ? 174 HD2 1
   ATOM 4720 HE1 B HIS A 232 ? -6.86010 14.90635 8.56395 0.290 45.32967 H ? A ? 174 HE1 1
   ATOM 4721 N . ARG A 233 ? -7.91605 14.80630 3.21230 1.000 35.10755 N ? A ? 175 N 1
   ATOM 4722 CA . ARG A 233 ? -8.93494 13.79953 3.46486 1.000 38.00896 C ? A ? 175 CA 1
   ATOM 4723 C . ARG A 233 ? -8.92064 12.74533 2.38158 1.000 37.98944 C ? A ? 175 C 1
   ATOM 4724 O . ARG A 233 ? -8.98771 11.53363 2.64606 1.000 34.85698 O ? A ? 175 O 1
   ATOM 4725 H . ARG A 233 ? -8.23002 15.55913 2.93976 1.000 43.06932 H ? A ? 175 H 1
   ATOM 4726 HA . ARG A 233 ? -8.75775 13.37691 4.31979 1.000 46.55101 H ? A ? 175 HA 1
   ATOM 4727 CB A ARG A 233 ? -10.31342 14.46511 3.51451 0.581 37.01038 C ? A ? 175 CB 1
   ATOM 4728 CG A ARG A 233 ? -11.50888 13.49850 3.57332 0.581 40.24784 C ? A ? 175 CG 1
   ATOM 4729 CD A ARG A 233 ? -12.88733 14.13632 3.13195 0.581 36.86577 C ? A ? 175 CD 1
   ATOM 4730 NE A ARG A 233 ? -12.94751 14.40311 1.69324 0.581 39.17790 N ? A ? 175 NE 1
   ATOM 4731 CZ A ARG A 233 ? -13.92125 15.06238 1.06852 0.581 36.74529 C ? A ? 175 CZ 1
   ATOM 4732 NH1 A ARG A 233 ? -14.95303 15.56699 1.72603 0.581 37.37253 N ? A ? 175 NH1 1
   ATOM 4733 NH2 A ARG A 233 ? -13.85381 15.22623 -0.25400 0.581 36.36873 N ? A ? 175 NH2 1
   ATOM 4734 HB2 A ARG A 233 ? -10.35443 15.02470 4.30576 0.581 45.35272 H ? A ? 175 HB2 1
   ATOM 4735 HB3 A ARG A 233 ? -10.41943 15.00850 2.71802 0.581 45.35272 H ? A ? 175 HB3 1
   ATOM 4736 HG2 A ARG A 233 ? -11.33117 12.74917 2.98356 0.581 49.23767 H ? A ? 175 HG2 1
   ATOM 4737 HG3 A ARG A 233 ? -11.61022 13.18569 4.48589 0.581 49.23767 H ? A ? 175 HG3 1
   ATOM 4738 HD2 A ARG A 233 ? -13.60583 13.52382 3.35446 0.581 45.17919 H ? A ? 175 HD2 1
   ATOM 4739 HD3 A ARG A 233 ? -13.01165 14.97726 3.59913 0.581 45.17919 H ? A ? 175 HD3 1
   ATOM 4740 HE A ARG A 233 ? -12.29900 14.10907 1.21098 0.581 47.95374 H ? A ? 175 HE 1
   ATOM 4741 HH11 A ARG A 233 ? -15.00690 15.47296 2.57917 0.581 45.78730 H ? A ? 175 HH11 1
   ATOM 4742 HH12 A ARG A 233 ? -15.56964 15.98891 1.30014 0.581 45.78730 H ? A ? 175 HH12 1
   ATOM 4743 HH21 A ARG A 233 ? -13.18666 14.90758 -0.69329 0.581 44.58274 H ? A ? 175 HH21 1
   ATOM 4744 HH22 A ARG A 233 ? -14.47748 15.65047 -0.66709 0.581 44.58274 H ? A ? 175 HH22 1
   ATOM 4745 CB B ARG A 233 ? -10.29017 14.49015 3.50340 0.419 36.99803 C ? A ? 175 CB 1
   ATOM 4746 CG B ARG A 233 ? -11.31284 13.92571 4.44245 0.419 39.98590 C ? A ? 175 CG 1
   ATOM 4747 CD B ARG A 233 ? -12.57687 14.84991 4.45933 0.419 40.71928 C ? A ? 175 CD 1
   ATOM 4748 NE B ARG A 233 ? -13.17241 15.09482 3.14109 0.419 38.68187 N ? A ? 175 NE 1
   ATOM 4749 CZ B ARG A 233 ? -13.29422 16.28893 2.56463 0.419 37.93564 C ? A ? 175 CZ 1
   ATOM 4750 NH1 B ARG A 233 ? -12.86707 17.39388 3.15809 0.419 35.84338 N ? A ? 175 NH1 1
   ATOM 4751 NH2 B ARG A 233 ? -13.87255 16.37678 1.36653 0.419 35.64735 N ? A ? 175 NH2 1
   ATOM 4752 HB2 B ARG A 233 ? -10.14819 15.41408 3.76243 0.419 45.33790 H ? A ? 175 HB2 1
   ATOM 4753 HB3 B ARG A 233 ? -10.67204 14.45026 2.61262 0.419 45.33790 H ? A ? 175 HB3 1
   ATOM 4754 HG2 B ARG A 233 ? -11.57665 13.04018 4.14725 0.419 48.92335 H ? A ? 175 HG2 1
   ATOM 4755 HG3 B ARG A 233 ? -10.94606 13.88088 5.33931 0.419 48.92335 H ? A ? 175 HG3 1
   ATOM 4756 HD2 B ARG A 233 ? -13.25596 14.43476 5.01375 0.419 49.80340 H ? A ? 175 HD2 1
   ATOM 4757 HD3 B ARG A 233 ? -12.32586 15.71021 4.83053 0.419 49.80340 H ? A ? 175 HD3 1
   ATOM 4758 HE B ARG A 233 ? -13.46601 14.41336 2.70634 0.419 47.35851 H ? A ? 175 HE 1
   ATOM 4759 HH11 B ARG A 233 ? -12.50052 17.35061 3.93486 0.419 43.95232 H ? A ? 175 HH11 1
   ATOM 4760 HH12 B ARG A 233 ? -12.95636 18.15434 2.76651 0.419 43.95232 H ? A ? 175 HH12 1
   ATOM 4761 HH21 B ARG A 233 ? -14.16155 15.66743 0.97550 0.419 43.71708 H ? A ? 175 HH21 1
   ATOM 4762 HH22 B ARG A 233 ? -13.95660 17.14280 0.98475 0.419 43.71708 H ? A ? 175 HH22 1
   ATOM 4763 N A GLU A 234 ? -8.87162 13.19405 1.13599 0.432 32.77947 N ? A ? 176 N 1
   ATOM 4764 CA A GLU A 234 ? -8.91506 12.27458 0.01860 0.432 35.28812 C ? A ? 176 CA 1
   ATOM 4765 C A GLU A 234 ? -7.66389 11.43054 -0.05365 0.432 37.38267 C ? A ? 176 C 1
   ATOM 4766 O A GLU A 234 ? -7.73213 10.27721 -0.47883 0.432 40.00507 O ? A ? 176 O 1
   ATOM 4767 CB A GLU A 234 ? -9.12499 13.04349 -1.27577 0.432 31.80171 C ? A ? 176 CB 1
   ATOM 4768 CG A GLU A 234 ? -10.56035 13.52837 -1.43593 0.432 35.91763 C ? A ? 176 CG 1
   ATOM 4769 CD A GLU A 234 ? -11.61801 12.48123 -1.06949 0.432 36.65608 C ? A ? 176 CD 1
   ATOM 4770 OE1 A GLU A 234 ? -11.41191 11.29429 -1.48236 0.432 34.42453 O ? A ? 176 OE1 1
   ATOM 4771 OE2 A GLU A 234 ? -12.60928 12.86944 -0.36826 0.432 33.75091 O ? A ? 176 OE2 1
   ATOM 4772 H A GLU A 234 ? -8.81337 14.02283 0.91389 0.432 40.27563 H ? A ? 176 H 1
   ATOM 4773 HA A GLU A 234 ? -9.66827 11.67367 0.13030 0.432 43.28601 H ? A ? 176 HA 1
   ATOM 4774 HB2 A GLU A 234 ? -8.54185 13.81861 -1.28233 0.432 39.10231 H ? A ? 176 HB2 1
   ATOM 4775 HB3 A GLU A 234 ? -8.91619 12.46489 -2.02579 0.432 39.10231 H ? A ? 176 HB3 1
   ATOM 4776 HG2 A GLU A 234 ? -10.69516 14.29708 -0.85990 0.432 44.04141 H ? A ? 176 HG2 1
   ATOM 4777 HG3 A GLU A 234 ? -10.70259 13.77887 -2.36217 0.432 44.04141 H ? A ? 176 HG3 1
   ATOM 4778 N B GLU A 234 ? -8.86421 13.19895 1.14123 0.568 32.74648 N ? A ? 176 N 1
   ATOM 4779 CA B GLU A 234 ? -8.91698 12.29249 0.01640 0.568 35.28010 C ? A ? 176 CA 1
   ATOM 4780 C B GLU A 234 ? -7.66609 11.44925 -0.07499 0.568 37.37379 C ? A ? 176 C 1
   ATOM 4781 O B GLU A 234 ? -7.73692 10.31117 -0.53249 0.568 40.00589 O ? A ? 176 O 1
   ATOM 4782 CB B GLU A 234 ? -9.13580 13.07703 -1.26360 0.568 31.77229 C ? A ? 176 CB 1
   ATOM 4783 CG B GLU A 234 ? -10.51632 13.74592 -1.33376 0.568 36.32876 C ? A ? 176 CG 1
   ATOM 4784 CD B GLU A 234 ? -11.74435 12.79637 -1.49561 0.568 36.52892 C ? A ? 176 CD 1
   ATOM 4785 OE1 B GLU A 234 ? -11.55475 11.57739 -1.78352 0.568 34.27490 O ? A ? 176 OE1 1
   ATOM 4786 OE2 B GLU A 234 ? -12.89893 13.30209 -1.32249 0.568 36.54988 O ? A ? 176 OE2 1
   ATOM 4787 H B GLU A 234 ? -8.79517 14.02848 0.92511 0.568 40.23604 H ? A ? 176 H 1
   ATOM 4788 HA B GLU A 234 ? -9.66857 11.68924 0.12645 0.568 43.27638 H ? A ? 176 HA 1
   ATOM 4789 HB2 B GLU A 234 ? -8.46317 13.77331 -1.32408 0.568 39.06701 H ? A ? 176 HB2 1
   ATOM 4790 HB3 B GLU A 234 ? -9.05756 12.47365 -2.01906 0.568 39.06701 H ? A ? 176 HB3 1
   ATOM 4791 HG2 B GLU A 234 ? -10.65082 14.24623 -0.51370 0.568 44.53477 H ? A ? 176 HG2 1
   ATOM 4792 HG3 B GLU A 234 ? -10.52119 14.34798 -2.09429 0.568 44.53477 H ? A ? 176 HG3 1
   ATOM 4793 N . LEU A 235 ? -6.52159 11.97090 0.35029 1.000 33.96101 N ? A ? 177 N 1
   ATOM 4794 CA . LEU A 235 ? -5.32368 11.15833 0.36063 1.000 31.03759 C ? A ? 177 CA 1
   ATOM 4795 C . LEU A 235 ? -5.35727 10.14601 1.48725 1.000 41.54310 C ? A ? 177 C 1
   ATOM 4796 O . LEU A 235 ? -4.82948 9.03778 1.34872 1.000 45.17537 O ? A ? 177 O 1
   ATOM 4797 HA . LEU A 235 ? -5.25675 10.68077 -0.48101 1.000 38.18537 H ? A ? 177 HA 1
   ATOM 4798 CB A LEU A 235 ? -4.08861 12.03680 0.48329 0.359 31.97535 C ? A ? 177 CB 1
   ATOM 4799 CG A LEU A 235 ? -2.78249 11.26399 0.28293 0.359 36.48824 C ? A ? 177 CG 1
   ATOM 4800 CD1 A LEU A 235 ? -2.84047 10.40604 -1.01105 0.359 34.37899 C ? A ? 177 CD1 1
   ATOM 4801 CD2 A LEU A 235 ? -1.56632 12.21608 0.30388 0.359 33.20817 C ? A ? 177 CD2 1
   ATOM 4802 H A LEU A 235 ? -6.41990 12.78277 0.61510 0.432 41.69347 H ? A ? 177 H 1
   ATOM 4803 HB2 A LEU A 235 ? -4.13094 12.73396 -0.18982 0.359 39.31069 H ? A ? 177 HB2 1
   ATOM 4804 HB3 A LEU A 235 ? -4.07070 12.43158 1.36914 0.359 39.31069 H ? A ? 177 HB3 1
   ATOM 4805 HG A LEU A 235 ? -2.66221 10.64680 1.02151 0.359 44.72615 H ? A ? 177 HG 1
   ATOM 4806 HD11 A LEU A 235 ? -1.93578 10.20550 -1.29779 0.359 42.19506 H ? A ? 177 HD11 1
   ATOM 4807 HD12 A LEU A 235 ? -3.31801 9.58293 -0.82308 0.359 42.19506 H ? A ? 177 HD12 1
   ATOM 4808 HD13 A LEU A 235 ? -3.30298 10.90653 -1.70134 0.359 42.19506 H ? A ? 177 HD13 1
   ATOM 4809 HD21 A LEU A 235 ? -0.76190 11.70486 0.12371 0.359 40.79007 H ? A ? 177 HD21 1
   ATOM 4810 HD22 A LEU A 235 ? -1.68573 12.89597 -0.37758 0.359 40.79007 H ? A ? 177 HD22 1
   ATOM 4811 HD23 A LEU A 235 ? -1.50540 12.63137 1.17837 0.359 40.79007 H ? A ? 177 HD23 1
   ATOM 4812 CB B LEU A 235 ? -4.10440 12.05504 0.51512 0.641 31.94227 C ? A ? 177 CB 1
   ATOM 4813 CG B LEU A 235 ? -2.73738 11.36529 0.54609 0.641 36.29771 C ? A ? 177 CG 1
   ATOM 4814 CD1 B LEU A 235 ? -2.29916 10.78528 -0.85826 0.641 34.73961 C ? A ? 177 CD1 1
   ATOM 4815 CD2 B LEU A 235 ? -1.63112 12.28411 1.11913 0.641 32.93217 C ? A ? 177 CD2 1
   ATOM 4816 H B LEU A 235 ? -6.41815 12.77697 0.63161 0.568 41.69347 H ? A ? 177 H 1
   ATOM 4817 HB2 B LEU A 235 ? -4.09243 12.67457 -0.23116 0.641 39.27099 H ? A ? 177 HB2 1
   ATOM 4818 HB3 B LEU A 235 ? -4.19514 12.54197 1.34912 0.641 39.27099 H ? A ? 177 HB3 1
   ATOM 4819 HG B LEU A 235 ? -2.83738 10.60808 1.14403 0.641 44.49751 H ? A ? 177 HG 1
   ATOM 4820 HD11 B LEU A 235 ? -1.43308 10.35807 -0.76716 0.641 42.62780 H ? A ? 177 HD11 1
   ATOM 4821 HD12 B LEU A 235 ? -2.95843 10.13718 -1.15190 0.641 42.62780 H ? A ? 177 HD12 1
   ATOM 4822 HD13 B LEU A 235 ? -2.24343 11.51310 -1.49706 0.641 42.62780 H ? A ? 177 HD13 1
   ATOM 4823 HD21 B LEU A 235 ? -0.80634 11.77860 1.19056 0.641 40.45887 H ? A ? 177 HD21 1
   ATOM 4824 HD22 B LEU A 235 ? -1.50621 13.03822 0.52195 0.641 40.45887 H ? A ? 177 HD22 1
   ATOM 4825 HD23 B LEU A 235 ? -1.90376 12.59784 1.99556 0.641 40.45887 H ? A ? 177 HD23 1
   ATOM 4826 N . ARG A 236 ? -5.83511 10.53820 2.65107 1.000 35.94351 N ? A ? 178 N 1
   ATOM 4827 CA . ARG A 236 ? -5.90580 9.56007 3.72224 1.000 44.31571 C ? A ? 178 CA 1
   ATOM 4828 C . ARG A 236 ? -6.89210 8.45773 3.37687 1.000 40.53148 C ? A ? 178 C 1
   ATOM 4829 O . ARG A 236 ? -6.61447 7.28493 3.60994 1.000 45.63637 O ? A ? 178 O 1
   ATOM 4830 H . ARG A 236 ? -6.11370 11.32917 2.84174 1.000 44.07247 H ? A ? 178 H 1
   ATOM 4831 HA . ARG A 236 ? -5.02239 9.17676 3.83876 1.000 54.11911 H ? A ? 178 HA 1
   ATOM 4832 CB A ARG A 236 ? -6.29928 10.21326 5.04633 0.522 39.81589 C ? A ? 178 CB 1
   ATOM 4833 CG A ARG A 236 ? -6.12711 9.28938 6.30774 0.522 44.19902 C ? A ? 178 CG 1
   ATOM 4834 CD A ARG A 236 ? -6.59667 9.98728 7.54246 0.522 43.56372 C ? A ? 178 CD 1
   ATOM 4835 NE A ARG A 236 ? -8.05137 9.93805 7.65266 0.522 45.70730 N ? A ? 178 NE 1
   ATOM 4836 CZ A ARG A 236 ? -8.83763 11.00027 7.55091 0.522 46.05531 C ? A ? 178 CZ 1
   ATOM 4837 NH1 A ARG A 236 ? -8.34415 12.19976 7.31273 0.522 42.83380 N ? A ? 178 NH1 1
   ATOM 4838 NH2 A ARG A 236 ? -10.15246 10.85730 7.68688 0.522 51.88095 N ? A ? 178 NH2 1
   ATOM 4839 HB2 A ARG A 236 ? -5.74483 10.99782 5.18027 0.522 48.71934 H ? A ? 178 HB2 1
   ATOM 4840 HB3 A ARG A 236 ? -7.23307 10.47128 4.99775 0.522 48.71934 H ? A ? 178 HB3 1
   ATOM 4841 HG2 A ARG A 236 ? -6.65159 8.48164 6.19205 0.522 53.97909 H ? A ? 178 HG2 1
   ATOM 4842 HG3 A ARG A 236 ? -5.19032 9.06360 6.41883 0.522 53.97909 H ? A ? 178 HG3 1
   ATOM 4843 HD2 A ARG A 236 ? -6.21511 9.55484 8.32240 0.522 53.21673 H ? A ? 178 HD2 1
   ATOM 4844 HD3 A ARG A 236 ? -6.32265 10.91725 7.51142 0.522 53.21673 H ? A ? 178 HD3 1
   ATOM 4845 HE A ARG A 236 ? -8.42048 9.17389 7.79199 0.522 55.78902 H ? A ? 178 HE 1
   ATOM 4846 HH11 A ARG A 236 ? -7.49567 12.30501 7.21997 0.522 52.34083 H ? A ? 178 HH11 1
   ATOM 4847 HH12 A ARG A 236 ? -8.87080 12.87675 7.25015 0.522 52.34083 H ? A ? 178 HH12 1
   ATOM 4848 HH21 A ARG A 236 ? -10.48694 10.07988 7.83967 0.522 63.19740 H ? A ? 178 HH21 1
   ATOM 4849 HH22 A ARG A 236 ? -10.66846 11.54224 7.62204 0.522 63.19740 H ? A ? 178 HH22 1
   ATOM 4850 CB B ARG A 236 ? -6.28459 10.24279 5.01739 0.478 39.80895 C ? A ? 178 CB 1
   ATOM 4851 CG B ARG A 236 ? -7.62563 10.90498 4.95226 0.478 41.57307 C ? A ? 178 CG 1
   ATOM 4852 CD B ARG A 236 ? -8.18861 11.19574 6.41302 0.478 44.62142 C ? A ? 178 CD 1
   ATOM 4853 NE B ARG A 236 ? -9.60640 11.54131 6.36488 0.478 44.22911 N ? A ? 178 NE 1
   ATOM 4854 CZ B ARG A 236 ? -10.54680 10.65621 6.07995 0.478 47.89317 C ? A ? 178 CZ 1
   ATOM 4855 NH1 B ARG A 236 ? -10.29725 9.36008 6.12728 0.478 53.19328 N ? A ? 178 NH1 1
   ATOM 4856 NH2 B ARG A 236 ? -11.76140 11.07722 5.73454 0.478 47.72145 N ? A ? 178 NH2 1
   ATOM 4857 HB2 B ARG A 236 ? -6.31007 9.58187 5.72691 0.478 48.71100 H ? A ? 178 HB2 1
   ATOM 4858 HB3 B ARG A 236 ? -5.62340 10.92272 5.22093 0.478 48.71100 H ? A ? 178 HB3 1
   ATOM 4859 HG2 B ARG A 236 ? -7.54718 11.74850 4.47979 0.478 50.82795 H ? A ? 178 HG2 1
   ATOM 4860 HG3 B ARG A 236 ? -8.25124 10.32387 4.49201 0.478 50.82795 H ? A ? 178 HG3 1
   ATOM 4861 HD2 B ARG A 236 ? -8.08336 10.40420 6.96373 0.478 54.48597 H ? A ? 178 HD2 1
   ATOM 4862 HD3 B ARG A 236 ? -7.70383 11.93913 6.80449 0.478 54.48597 H ? A ? 178 HD3 1
   ATOM 4863 HE B ARG A 236 ? -9.83926 12.35289 6.52834 0.478 54.01519 H ? A ? 178 HE 1
   ATOM 4864 HH11 B ARG A 236 ? -9.51381 9.08071 6.34587 0.478 64.77220 H ? A ? 178 HH11 1
   ATOM 4865 HH12 B ARG A 236 ? -10.91820 8.79549 5.93951 0.478 64.77220 H ? A ? 178 HH12 1
   ATOM 4866 HH21 B ARG A 236 ? -11.93019 11.91970 5.69787 0.478 58.20601 H ? A ? 178 HH21 1
   ATOM 4867 HH22 B ARG A 236 ? -12.37735 10.50676 5.54806 0.478 58.20601 H ? A ? 178 HH22 1
   ATOM 4868 N . ASN A 237 ? -8.03664 8.79092 2.79654 1.000 39.07847 N ? A ? 179 N 1
   ATOM 4869 CA . ASN A 237 ? -8.92126 7.73291 2.30063 1.000 43.65754 C ? A ? 179 CA 1
   ATOM 4870 C . ASN A 237 ? -8.22641 6.78517 1.30741 1.000 47.47236 C ? A ? 179 C 1
   ATOM 4871 O . ASN A 237 ? -8.41762 5.55971 1.36820 1.000 49.31759 O ? A ? 179 O 1
   ATOM 4872 CB . ASN A 237 ? -10.16792 8.33015 1.62257 1.000 43.96895 C ? A ? 179 CB 1
   ATOM 4873 CG . ASN A 237 ? -11.05717 9.13914 2.59494 1.000 48.30290 C ? A ? 179 CG 1
   ATOM 4874 OD1 . ASN A 237 ? -10.81049 9.10690 3.80815 1.000 52.26277 O ? A ? 179 OD1 1
   ATOM 4875 ND2 . ASN A 237 ? -12.10231 9.85709 2.06817 1.000 47.94616 N ? A ? 179 ND2 1
   ATOM 4876 H . ASN A 237 ? -8.32066 9.59403 2.67848 1.000 47.83443 H ? A ? 179 H 1
   ATOM 4877 HA . ASN A 237 ? -9.19233 7.21866 3.07714 1.000 53.32932 H ? A ? 179 HA 1
   ATOM 4878 HB2 . ASN A 237 ? -9.88467 8.92569 0.91123 1.000 53.70301 H ? A ? 179 HB2 1
   ATOM 4879 HB3 . ASN A 237 ? -10.70396 7.60880 1.25759 1.000 53.70301 H ? A ? 179 HB3 1
   ATOM 4880 HD21 . ASN A 237 ? -12.61299 10.31601 2.58604 1.000 58.47566 H ? A ? 179 HD21 1
   ATOM 4881 HD22 . ASN A 237 ? -12.24626 9.84784 1.22035 1.000 58.47566 H ? A ? 179 HD22 1
   ATOM 4882 N A ALA A 238 ? -7.44988 7.33447 0.36736 0.426 47.96857 N ? A ? 180 N 1
   ATOM 4883 CA A ALA A 238 ? -6.81527 6.50712 -0.65220 0.426 45.40624 C ? A ? 180 CA 1
   ATOM 4884 C A ALA A 238 ? -5.75635 5.61050 -0.04773 0.426 47.05727 C ? A ? 180 C 1
   ATOM 4885 O A ALA A 238 ? -5.54491 4.49663 -0.52210 0.426 50.98360 O ? A ? 180 O 1
   ATOM 4886 CB A ALA A 238 ? -6.18275 7.37795 -1.72979 0.426 44.92264 C ? A ? 180 CB 1
   ATOM 4887 H A ALA A 238 ? -7.27836 8.17460 0.30126 0.426 58.50255 H ? A ? 180 H 1
   ATOM 4888 HA A ALA A 238 ? -7.49769 5.95748 -1.06824 0.426 55.42775 H ? A ? 180 HA 1
   ATOM 4889 HB1 A ALA A 238 ? -5.77463 6.80616 -2.39866 0.426 54.84743 H ? A ? 180 HB1 1
   ATOM 4890 HB2 A ALA A 238 ? -6.87164 7.92520 -2.13825 0.426 54.84743 H ? A ? 180 HB2 1
   ATOM 4891 HB3 A ALA A 238 ? -5.50850 7.94420 -1.32277 0.426 54.84743 H ? A ? 180 HB3 1
   ATOM 4892 N B ALA A 238 ? -7.46026 7.33765 0.36166 0.293 47.96878 N ? A ? 180 N 1
   ATOM 4893 CA B ALA A 238 ? -6.81764 6.51208 -0.65318 0.293 45.41367 C ? A ? 180 CA 1
   ATOM 4894 C B ALA A 238 ? -5.77326 5.60288 -0.03868 0.293 47.06481 C ? A ? 180 C 1
   ATOM 4895 O B ALA A 238 ? -5.58571 4.47614 -0.49918 0.293 50.98315 O ? A ? 180 O 1
   ATOM 4896 CB B ALA A 238 ? -6.16698 7.38797 -1.71761 0.293 44.93007 C ? A ? 180 CB 1
   ATOM 4897 H B ALA A 238 ? -7.30024 8.17951 0.28901 0.293 58.50280 H ? A ? 180 H 1
   ATOM 4898 HA B ALA A 238 ? -7.49613 5.96775 -1.08243 0.293 55.43667 H ? A ? 180 HA 1
   ATOM 4899 HB1 B ALA A 238 ? -5.75662 6.81881 -2.38735 0.293 54.85635 H ? A ? 180 HB1 1
   ATOM 4900 HB2 B ALA A 238 ? -6.84744 7.94416 -2.12812 0.293 54.85635 H ? A ? 180 HB2 1
   ATOM 4901 HB3 B ALA A 238 ? -5.49248 7.94532 -1.29891 0.293 54.85635 H ? A ? 180 HB3 1
   ATOM 4902 N C ALA A 238 ? -7.45969 7.34033 0.36337 0.281 47.96861 N ? A ? 180 N 1
   ATOM 4903 CA C ALA A 238 ? -6.80945 6.52051 -0.65231 0.281 45.41428 C ? A ? 180 CA 1
   ATOM 4904 C C ALA A 238 ? -5.78778 5.59351 -0.02399 0.281 47.06935 C ? A ? 180 C 1
   ATOM 4905 O C ALA A 238 ? -5.62952 4.44930 -0.45434 0.281 50.97894 O ? A ? 180 O 1
   ATOM 4906 CB C ALA A 238 ? -6.13265 7.40687 -1.69221 0.281 44.93029 C ? A ? 180 CB 1
   ATOM 4907 H C ALA A 238 ? -7.30302 8.18292 0.29194 0.281 58.50260 H ? A ? 180 H 1
   ATOM 4908 HA C ALA A 238 ? -7.48469 5.98710 -1.10001 0.281 55.43740 H ? A ? 180 HA 1
   ATOM 4909 HB1 C ALA A 238 ? -5.71482 6.84426 -2.36288 0.281 54.85661 H ? A ? 180 HB1 1
   ATOM 4910 HB2 C ALA A 238 ? -6.80121 7.97456 -2.10653 0.281 54.85661 H ? A ? 180 HB2 1
   ATOM 4911 HB3 C ALA A 238 ? -5.46141 7.95250 -1.25333 0.281 54.85661 H ? A ? 180 HB3 1
   ATOM 4912 N . LEU A 239 ? -5.08683 6.06017 1.00050 1.000 46.02562 N ? A ? 181 N 1
   ATOM 4913 CA . LEU A 239 ? -4.08880 5.21616 1.62266 1.000 46.24775 C ? A ? 181 CA 1
   ATOM 4914 C . LEU A 239 ? -4.71539 3.97904 2.28016 1.000 49.38776 C ? A ? 181 C 1
   ATOM 4915 O . LEU A 239 ? -4.08569 2.90742 2.35459 1.000 46.71530 O ? A ? 181 O 1
   ATOM 4916 HA . LEU A 239 ? -3.46902 4.87737 0.95784 1.000 56.43757 H ? A ? 181 HA 1
   ATOM 4917 CB A LEU A 239 ? -3.29600 6.02691 2.63891 0.418 45.60427 C ? A ? 181 CB 1
   ATOM 4918 CG A LEU A 239 ? -1.83226 6.29560 2.27030 0.418 44.74325 C ? A ? 181 CG 1
   ATOM 4919 CD1 A LEU A 239 ? -1.65093 7.72827 1.80079 0.418 39.94077 C ? A ? 181 CD1 1
   ATOM 4920 CD2 A LEU A 239 ? -0.90012 5.96139 3.44216 0.418 43.32931 C ? A ? 181 CD2 1
   ATOM 4921 H A LEU A 239 ? -5.18994 6.83351 1.36231 0.426 56.17101 H ? A ? 181 H 1
   ATOM 4922 HB2 A LEU A 239 ? -3.73000 6.88763 2.74706 0.418 55.66539 H ? A ? 181 HB2 1
   ATOM 4923 HB3 A LEU A 239 ? -3.29882 5.54579 3.48118 0.418 55.66539 H ? A ? 181 HB3 1
   ATOM 4924 HG A LEU A 239 ? -1.58151 5.71631 1.53379 0.418 54.63216 H ? A ? 181 HG 1
   ATOM 4925 HD11 A LEU A 239 ? -0.71175 7.88285 1.61382 0.418 48.86919 H ? A ? 181 HD11 1
   ATOM 4926 HD12 A LEU A 239 ? -2.17532 7.86576 0.99642 0.418 48.86919 H ? A ? 181 HD12 1
   ATOM 4927 HD13 A LEU A 239 ? -1.95257 8.33005 2.49920 0.418 48.86919 H ? A ? 181 HD13 1
   ATOM 4928 HD21 A LEU A 239 ? 0.01939 6.08737 3.16014 0.418 52.93543 H ? A ? 181 HD21 1
   ATOM 4929 HD22 A LEU A 239 ? -1.10220 6.55183 4.18475 0.418 52.93543 H ? A ? 181 HD22 1
   ATOM 4930 HD23 A LEU A 239 ? -1.04193 5.03858 3.70524 0.418 52.93543 H ? A ? 181 HD23 1
   ATOM 4931 CB B LEU A 239 ? -3.29977 6.05705 2.61144 0.582 45.60213 C ? A ? 181 CB 1
   ATOM 4932 CG B LEU A 239 ? -1.86882 6.25354 2.09745 0.582 44.55323 C ? A ? 181 CG 1
   ATOM 4933 CD1 B LEU A 239 ? -1.84568 6.79279 0.67116 0.582 40.48487 C ? A ? 181 CD1 1
   ATOM 4934 CD2 B LEU A 239 ? -1.02988 7.14005 2.98826 0.582 38.71366 C ? A ? 181 CD2 1
   ATOM 4935 H B LEU A 239 ? -5.18005 6.83843 1.35435 0.293 56.17101 H ? A ? 181 H 1
   ATOM 4936 HB2 B LEU A 239 ? -3.71984 6.92584 2.70966 0.582 55.66282 H ? A ? 181 HB2 1
   ATOM 4937 HB3 B LEU A 239 ? -3.26567 5.60611 3.46957 0.582 55.66282 H ? A ? 181 HB3 1
   ATOM 4938 HG B LEU A 239 ? -1.46390 5.37213 2.10512 0.582 54.40414 H ? A ? 181 HG 1
   ATOM 4939 HD11 B LEU A 239 ? -1.00049 7.24330 0.51754 0.582 49.52211 H ? A ? 181 HD11 1
   ATOM 4940 HD12 B LEU A 239 ? -1.94324 6.05248 0.05203 0.582 49.52211 H ? A ? 181 HD12 1
   ATOM 4941 HD13 B LEU A 239 ? -2.57894 7.41760 0.55784 0.582 49.52211 H ? A ? 181 HD13 1
   ATOM 4942 HD21 B LEU A 239 ? -0.09293 6.93047 2.85012 0.582 47.39665 H ? A ? 181 HD21 1
   ATOM 4943 HD22 B LEU A 239 ? -1.19855 8.06755 2.75977 0.582 47.39665 H ? A ? 181 HD22 1
   ATOM 4944 HD23 B LEU A 239 ? -1.27218 6.97797 3.91342 0.582 47.39665 H ? A ? 181 HD23 1
   ATOM 4945 H C LEU A 239 ? -5.16998 6.84403 1.34437 0.281 56.17101 H ? A ? 181 H 1
   ATOM 4946 N . LEU A 240 ? -5.94276 4.09611 2.76160 1.000 48.50055 N ? A ? 182 N 1
   ATOM 4947 CA . LEU A 240 ? -6.55818 2.95601 3.42900 1.000 50.23960 C ? A ? 182 CA 1
   ATOM 4948 C . LEU A 240 ? -7.24407 2.05171 2.41990 1.000 52.19769 C ? A ? 182 C 1
   ATOM 4949 O . LEU A 240 ? -7.24737 0.82574 2.56502 1.000 55.24009 O ? A ? 182 O 1
   ATOM 4950 H . LEU A 240 ? -6.42848 4.80441 2.71689 1.000 59.14093 H ? A ? 182 H 1
   ATOM 4951 HA . LEU A 240 ? -5.89642 2.42589 3.90011 1.000 61.22778 H ? A ? 182 HA 1
   ATOM 4952 CB A LEU A 240 ? -7.56537 3.42699 4.48055 0.487 49.24925 C ? A ? 182 CB 1
   ATOM 4953 CG A LEU A 240 ? -7.14047 3.47188 5.95385 0.487 49.59731 C ? A ? 182 CG 1
   ATOM 4954 CD1 A LEU A 240 ? -6.46008 4.78861 6.30675 0.487 51.98805 C ? A ? 182 CD1 1
   ATOM 4955 CD2 A LEU A 240 ? -8.39982 3.19476 6.84222 0.487 50.30996 C ? A ? 182 CD2 1
   ATOM 4956 HB2 A LEU A 240 ? -7.83030 4.32978 4.24456 0.487 60.03936 H ? A ? 182 HB2 1
   ATOM 4957 HB3 A LEU A 240 ? -8.33142 2.83373 4.43466 0.487 60.03936 H ? A ? 182 HB3 1
   ATOM 4958 HG A LEU A 240 ? -6.47688 2.78722 6.13213 0.487 60.45703 H ? A ? 182 HG 1
   ATOM 4959 HD11 A LEU A 240 ? -6.20710 4.77237 7.24304 0.487 63.32592 H ? A ? 182 HD11 1
   ATOM 4960 HD12 A LEU A 240 ? -5.67099 4.89476 5.75270 0.487 63.32592 H ? A ? 182 HD12 1
   ATOM 4961 HD13 A LEU A 240 ? -7.07905 5.51750 6.14395 0.487 63.32592 H ? A ? 182 HD13 1
   ATOM 4962 HD21 A LEU A 240 ? -8.14989 3.26950 7.77648 0.487 61.31222 H ? A ? 182 HD21 1
   ATOM 4963 HD22 A LEU A 240 ? -9.08567 3.84706 6.63008 0.487 61.31222 H ? A ? 182 HD22 1
   ATOM 4964 HD23 A LEU A 240 ? -8.72584 2.30004 6.65759 0.487 61.31222 H ? A ? 182 HD23 1
   ATOM 4965 CB B LEU A 240 ? -7.54277 3.45465 4.49423 0.513 49.25085 C ? A ? 182 CB 1
   ATOM 4966 CG B LEU A 240 ? -6.96679 4.59001 5.36246 0.513 50.22704 C ? A ? 182 CG 1
   ATOM 4967 CD1 B LEU A 240 ? -7.95321 5.10843 6.43122 0.513 49.34338 C ? A ? 182 CD1 1
   ATOM 4968 CD2 B LEU A 240 ? -5.61763 4.16474 6.00718 0.513 53.98599 C ? A ? 182 CD2 1
   ATOM 4969 HB2 B LEU A 240 ? -8.33963 3.78882 4.05350 0.513 60.04128 H ? A ? 182 HB2 1
   ATOM 4970 HB3 B LEU A 240 ? -7.77246 2.71625 5.07981 0.513 60.04128 H ? A ? 182 HB3 1
   ATOM 4971 HG B LEU A 240 ? -6.80323 5.34084 4.77051 0.513 61.21271 H ? A ? 182 HG 1
   ATOM 4972 HD11 B LEU A 240 ? -7.53125 5.82632 6.92869 0.513 60.15232 H ? A ? 182 HD11 1
   ATOM 4973 HD12 B LEU A 240 ? -8.75252 5.43672 5.99049 0.513 60.15232 H ? A ? 182 HD12 1
   ATOM 4974 HD13 B LEU A 240 ? -8.18114 4.38035 7.03026 0.513 60.15232 H ? A ? 182 HD13 1
   ATOM 4975 HD21 B LEU A 240 ? -5.34679 4.84083 6.64785 0.513 65.72345 H ? A ? 182 HD21 1
   ATOM 4976 HD22 B LEU A 240 ? -5.73654 3.31288 6.45560 0.513 65.72345 H ? A ? 182 HD22 1
   ATOM 4977 HD23 B LEU A 240 ? -4.94734 4.08136 5.31100 0.513 65.72345 H ? A ? 182 HD23 1
   ATOM 4978 N . GLU A 241 ? -7.83153 2.61889 1.38975 1.000 52.84338 N ? A ? 183 N 1
   ATOM 4979 CA . GLU A 241 ? -8.34730 1.76784 0.33202 1.000 56.39674 C ? A ? 183 CA 1
   ATOM 4980 C . GLU A 241 ? -7.26238 0.90259 -0.34756 1.000 55.49605 C ? A ? 183 C 1
   ATOM 4981 O . GLU A 241 ? -7.59470 -0.15388 -0.89304 1.000 56.94682 O ? A ? 183 O 1
   ATOM 4982 H . GLU A 241 ? -7.94312 3.46426 1.27791 1.000 64.35232 H ? A ? 183 H 1
   ATOM 4983 HA . GLU A 241 ? -8.97980 1.14338 0.72047 1.000 68.61635 H ? A ? 183 HA 1
   ATOM 4984 CB A GLU A 241 ? -9.07116 2.62447 -0.70361 0.433 56.36115 C ? A ? 183 CB 1
   ATOM 4985 CG A GLU A 241 ? -9.87198 1.80668 -1.71826 0.433 56.26393 C ? A ? 183 CG 1
   ATOM 4986 CD A GLU A 241 ? -10.76582 2.66291 -2.61637 0.433 59.50228 C ? A ? 183 CD 1
   ATOM 4987 OE1 A GLU A 241 ? -11.11106 3.80526 -2.20888 0.433 60.57710 O ? A ? 183 OE1 1
   ATOM 4988 OE2 A GLU A 241 ? -11.11491 2.17704 -3.72465 0.433 62.73951 O ? A ? 183 OE2 1
   ATOM 4989 HB2 A GLU A 241 ? -9.68833 3.21550 -0.24460 0.433 68.57364 H ? A ? 183 HB2 1
   ATOM 4990 HB3 A GLU A 241 ? -8.41502 3.14509 -1.19282 0.433 68.57364 H ? A ? 183 HB3 1
   ATOM 4991 HG2 A GLU A 241 ? -9.25449 1.32219 -2.28824 0.433 68.45698 H ? A ? 183 HG2 1
   ATOM 4992 HG3 A GLU A 241 ? -10.44079 1.18330 -1.23999 0.433 68.45698 H ? A ? 183 HG3 1
   ATOM 4993 CB B GLU A 241 ? -9.06333 2.64302 -0.69619 0.567 56.35264 C ? A ? 183 CB 1
   ATOM 4994 CG B GLU A 241 ? -9.48406 1.93601 -1.99949 0.567 57.67202 C ? A ? 183 CG 1
   ATOM 4995 CD B GLU A 241 ? -9.86827 2.94156 -3.13041 0.567 65.48700 C ? A ? 183 CD 1
   ATOM 4996 OE1 B GLU A 241 ? -10.70263 3.85164 -2.84742 0.567 61.67419 O ? A ? 183 OE1 1
   ATOM 4997 OE2 B GLU A 241 ? -9.32085 2.83289 -4.27608 0.567 58.28897 O ? A ? 183 OE2 1
   ATOM 4998 HB2 B GLU A 241 ? -9.86911 2.99551 -0.28708 0.567 68.56343 H ? A ? 183 HB2 1
   ATOM 4999 HB3 B GLU A 241 ? -8.47053 3.37041 -0.94194 0.567 68.56343 H ? A ? 183 HB3 1
   ATOM 5000 HG2 B GLU A 241 ? -8.74588 1.39322 -2.31787 0.567 70.14669 H ? A ? 183 HG2 1
   ATOM 5001 HG3 B GLU A 241 ? -10.25524 1.37539 -1.82095 0.567 70.14669 H ? A ? 183 HG3 1
   ATOM 5002 N A ASN A 242 ? -5.99286 1.32792 -0.34398 0.468 56.56676 N ? A ? 184 N 1
   ATOM 5003 CA A ASN A 242 ? -4.92515 0.62025 -1.05384 0.468 56.50032 C ? A ? 184 CA 1
   ATOM 5004 C A ASN A 242 ? -3.88972 0.03722 -0.10606 0.468 57.10714 C ? A ? 184 C 1
   ATOM 5005 O A ASN A 242 ? -2.85791 -0.46925 -0.55396 0.468 58.85944 O ? A ? 184 O 1
   ATOM 5006 CB A ASN A 242 ? -4.21503 1.54146 -2.05544 0.468 55.31828 C ? A ? 184 CB 1
   ATOM 5007 CG A ASN A 242 ? -5.11852 1.97504 -3.20742 0.468 53.60680 C ? A ? 184 CG 1
   ATOM 5008 OD1 A ASN A 242 ? -4.96151 1.54824 -4.38856 0.468 50.31132 O ? A ? 184 OD1 1
   ATOM 5009 ND2 A ASN A 242 ? -6.07698 2.85660 -2.87035 0.468 52.72234 N ? A ? 184 ND2 1
   ATOM 5010 H A ASN A 242 ? -5.72430 2.03317 0.06846 0.468 68.82037 H ? A ? 184 H 1
   ATOM 5011 HA A ASN A 242 ? -5.33927 -0.10071 -1.55345 0.468 68.74065 H ? A ? 184 HA 1
   ATOM 5012 HB2 A ASN A 242 ? -3.91593 2.33980 -1.59275 0.468 67.32220 H ? A ? 184 HB2 1
   ATOM 5013 HB3 A ASN A 242 ? -3.45450 1.07165 -2.43197 0.468 67.32220 H ? A ? 184 HB3 1
   ATOM 5014 HD21 A ASN A 242 ? -6.62400 3.14627 -3.46740 0.468 64.20707 H ? A ? 184 HD21 1
   ATOM 5015 HD22 A ASN A 242 ? -6.14275 3.13055 -2.05781 0.468 64.20707 H ? A ? 184 HD22 1
   ATOM 5016 N B ASN A 242 ? -5.99297 1.33160 -0.35103 0.532 56.52062 N ? A ? 184 N 1
   ATOM 5017 CA B ASN A 242 ? -4.91884 0.62704 -1.05523 0.532 56.51087 C ? A ? 184 CA 1
   ATOM 5018 C B ASN A 242 ? -3.88114 0.05213 -0.10486 0.532 57.12718 C ? A ? 184 C 1
   ATOM 5019 O B ASN A 242 ? -2.83270 -0.42057 -0.54848 0.532 58.87110 O ? A ? 184 O 1
   ATOM 5020 CB B ASN A 242 ? -4.21195 1.55539 -2.05335 0.532 55.31282 C ? A ? 184 CB 1
   ATOM 5021 CG B ASN A 242 ? -5.11273 1.98153 -3.20689 0.532 53.62113 C ? A ? 184 CG 1
   ATOM 5022 OD1 B ASN A 242 ? -5.05992 3.14091 -3.68451 0.532 52.01724 O ? A ? 184 OD1 1
   ATOM 5023 ND2 B ASN A 242 ? -5.95835 1.04490 -3.66467 0.532 52.82484 N ? A ? 184 ND2 1
   ATOM 5024 H B ASN A 242 ? -5.72716 2.04133 0.05545 0.532 68.76501 H ? A ? 184 H 1
   ATOM 5025 HA B ASN A 242 ? -5.32629 -0.09894 -1.55306 0.532 68.75331 H ? A ? 184 HA 1
   ATOM 5026 HB2 B ASN A 242 ? -3.92159 2.35585 -1.58874 0.532 67.31565 H ? A ? 184 HB2 1
   ATOM 5027 HB3 B ASN A 242 ? -3.44586 1.09235 -2.42699 0.532 67.31565 H ? A ? 184 HB3 1
   ATOM 5028 HD21 B ASN A 242 ? -6.49124 1.22738 -4.31454 0.532 64.33008 H ? A ? 184 HD21 1
   ATOM 5029 HD22 B ASN A 242 ? -5.96721 0.26236 -3.30809 0.532 64.33008 H ? A ? 184 HD22 1
   ATOM 5030 N . GLY A 243 ? -4.11142 0.12585 1.19451 1.000 56.07729 N ? A ? 185 N 1
   ATOM 5031 CA . GLY A 243 ? -3.13026 -0.41555 2.10146 1.000 55.99793 C ? A ? 185 CA 1
   ATOM 5032 C . GLY A 243 ? -1.77698 0.25603 2.04456 1.000 55.39194 C ? A ? 185 C 1
   ATOM 5033 O . GLY A 243 ? -0.77204 -0.36704 2.42029 1.000 55.51079 O ? A ? 185 O 1
   ATOM 5034 HA2 . GLY A 243 ? -3.46454 -0.33141 3.00815 1.000 68.13778 H ? A ? 185 HA2 1
   ATOM 5035 HA3 . GLY A 243 ? -3.00308 -1.35535 1.89771 1.000 68.13778 H ? A ? 185 HA3 1
   ATOM 5036 H A GLY A 243 ? -4.80167 0.48423 1.56155 0.468 68.23301 H ? A ? 185 H 1
   ATOM 5037 H B GLY A 243 ? -4.80713 0.47412 1.56098 0.532 68.23301 H ? A ? 185 H 1
   ATOM 5038 N . ALA A 244 ? -1.71426 1.53686 1.68762 1.000 47.24423 N ? A ? 186 N 1
   ATOM 5039 CA . ALA A 244 ? -0.38416 2.03174 1.38590 1.000 50.21504 C ? A ? 186 CA 1
   ATOM 5040 C . ALA A 244 ? 0.36212 2.46645 2.64699 1.000 45.02239 C ? A ? 186 C 1
   ATOM 5041 O . ALA A 244 ? -0.21231 2.81569 3.66507 1.000 39.47015 O ? A ? 186 O 1
   ATOM 5042 CB . ALA A 244 ? -0.45488 3.18156 0.38348 1.000 47.92442 C ? A ? 186 CB 1
   ATOM 5043 H . ALA A 244 ? -2.37164 2.08722 1.62010 1.000 57.63334 H ? A ? 186 H 1
   ATOM 5044 HA . ALA A 244 ? 0.13057 1.31256 0.98746 1.000 61.19831 H ? A ? 186 HA 1
   ATOM 5045 HB1 . ALA A 244 ? 0.36240 3.70089 0.44042 1.000 58.44957 H ? A ? 186 HB1 1
   ATOM 5046 HB2 . ALA A 244 ? -0.55310 2.81625 -0.50972 1.000 58.44957 H ? A ? 186 HB2 1
   ATOM 5047 HB3 . ALA A 244 ? -1.21783 3.74091 0.59782 1.000 58.44957 H ? A ? 186 HB3 1
   ATOM 5048 N . LYS A 245 ? 1.67492 2.55504 2.52717 1.000 39.64807 N ? A ? 187 N 1
   ATOM 5049 CA . LYS A 245 ? 2.46693 3.02812 3.65210 1.000 45.31427 C ? A ? 187 CA 1
   ATOM 5050 C . LYS A 245 ? 2.32735 4.53636 3.85299 1.000 42.15187 C ? A ? 187 C 1
   ATOM 5051 O . LYS A 245 ? 2.24052 5.03805 4.98412 1.000 41.01807 O ? A ? 187 O 1
   ATOM 5052 H . LYS A 245 ? 2.12439 2.35274 1.82244 1.000 48.51794 H ? A ? 187 H 1
   ATOM 5053 HA . LYS A 245 ? 2.15433 2.59876 4.46378 1.000 55.31739 H ? A ? 187 HA 1
   ATOM 5054 CB A LYS A 245 ? 3.92958 2.65990 3.40617 0.549 47.33108 C ? A ? 187 CB 1
   ATOM 5055 CG A LYS A 245 ? 4.96191 3.40570 4.28316 0.549 47.54346 C ? A ? 187 CG 1
   ATOM 5056 CD A LYS A 245 ? 6.39476 2.83882 4.10767 0.549 48.37890 C ? A ? 187 CD 1
   ATOM 5057 CE A LYS A 245 ? 7.08451 3.32733 2.79737 0.549 48.04158 C ? A ? 187 CE 1
   ATOM 5058 NZ A LYS A 245 ? 7.89760 4.59697 2.98778 0.549 46.50185 N ? A ? 187 NZ 1
   ATOM 5059 HB2 A LYS A 245 ? 4.03789 1.71121 3.57694 0.549 57.73755 H ? A ? 187 HB2 1
   ATOM 5060 HB3 A LYS A 245 ? 4.14189 2.85670 2.48037 0.549 57.73755 H ? A ? 187 HB3 1
   ATOM 5061 HG2 A LYS A 245 ? 4.97491 4.34288 4.03331 0.549 57.99242 H ? A ? 187 HG2 1
   ATOM 5062 HG3 A LYS A 245 ? 4.71293 3.31453 5.21621 0.549 57.99242 H ? A ? 187 HG3 1
   ATOM 5063 HD2 A LYS A 245 ? 6.94105 3.12338 4.85700 0.549 58.99494 H ? A ? 187 HD2 1
   ATOM 5064 HD3 A LYS A 245 ? 6.34996 1.87029 4.07867 0.549 58.99494 H ? A ? 187 HD3 1
   ATOM 5065 HE2 A LYS A 245 ? 7.68422 2.63413 2.48000 0.549 58.59016 H ? A ? 187 HE2 1
   ATOM 5066 HE3 A LYS A 245 ? 6.40294 3.50702 2.13097 0.549 58.59016 H ? A ? 187 HE3 1
   ATOM 5067 HZ1 A LYS A 245 ? 8.27650 4.83408 2.21816 0.549 56.74248 H ? A ? 187 HZ1 1
   ATOM 5068 HZ2 A LYS A 245 ? 7.36987 5.25762 3.26552 0.549 56.74248 H ? A ? 187 HZ2 1
   ATOM 5069 HZ3 A LYS A 245 ? 8.53504 4.46216 3.59408 0.549 56.74248 H ? A ? 187 HZ3 1
   ATOM 5070 CB B LYS A 245 ? 3.92546 2.64615 3.41824 0.451 47.25107 C ? A ? 187 CB 1
   ATOM 5071 CG B LYS A 245 ? 4.94634 3.51878 4.15656 0.451 47.57153 C ? A ? 187 CG 1
   ATOM 5072 CD B LYS A 245 ? 6.36850 2.95243 4.04943 0.451 48.77909 C ? A ? 187 CD 1
   ATOM 5073 CE B LYS A 245 ? 7.42669 4.00525 4.37097 0.451 46.95773 C ? A ? 187 CE 1
   ATOM 5074 NZ B LYS A 245 ? 7.15262 4.72519 5.67977 0.451 45.07973 N ? A ? 187 NZ 1
   ATOM 5075 HB2 B LYS A 245 ? 4.05520 1.73172 3.71468 0.451 57.64155 H ? A ? 187 HB2 1
   ATOM 5076 HB3 B LYS A 245 ? 4.11358 2.71713 2.46930 0.451 57.64155 H ? A ? 187 HB3 1
   ATOM 5077 HG2 B LYS A 245 ? 4.94470 4.40867 3.77057 0.451 58.02610 H ? A ? 187 HG2 1
   ATOM 5078 HG3 B LYS A 245 ? 4.70819 3.56411 5.09578 0.451 58.02610 H ? A ? 187 HG3 1
   ATOM 5079 HD2 B LYS A 245 ? 6.46910 2.21992 4.67728 0.451 59.47517 H ? A ? 187 HD2 1
   ATOM 5080 HD3 B LYS A 245 ? 6.51976 2.63705 3.14469 0.451 59.47517 H ? A ? 187 HD3 1
   ATOM 5081 HE2 B LYS A 245 ? 8.29255 3.57362 4.44085 0.451 57.28954 H ? A ? 187 HE2 1
   ATOM 5082 HE3 B LYS A 245 ? 7.44196 4.66658 3.66152 0.451 57.28954 H ? A ? 187 HE3 1
   ATOM 5083 HZ1 B LYS A 245 ? 6.33604 5.07894 5.66740 0.451 55.03594 H ? A ? 187 HZ1 1
   ATOM 5084 HZ2 B LYS A 245 ? 7.20942 4.15339 6.35941 0.451 55.03594 H ? A ? 187 HZ2 1
   ATOM 5085 HZ3 B LYS A 245 ? 7.74761 5.37616 5.79950 0.451 55.03594 H ? A ? 187 HZ3 1
   ATOM 5086 N . ALA A 246 ? 2.40365 5.27945 2.76986 1.000 41.98860 N ? A ? 188 N 1
   ATOM 5087 CA . ALA A 246 ? 2.71153 6.70384 2.83976 1.000 32.40667 C ? A ? 188 CA 1
   ATOM 5088 C . ALA A 246 ? 2.20166 7.29707 1.53579 1.000 38.23154 C ? A ? 188 C 1
   ATOM 5089 O . ALA A 246 ? 1.78481 6.57221 0.63718 1.000 34.38400 O ? A ? 188 O 1
   ATOM 5090 CB . ALA A 246 ? 4.21129 6.94355 3.09442 1.000 35.60008 C ? A ? 188 CB 1
   ATOM 5091 H . ALA A 246 ? 2.28109 4.98583 1.97088 1.000 51.32658 H ? A ? 188 H 1
   ATOM 5092 HA . ALA A 246 ? 2.25000 7.13399 3.57655 1.000 39.82827 H ? A ? 188 HA 1
   ATOM 5093 HB1 . ALA A 246 ? 4.39288 7.89481 3.03932 1.000 43.66036 H ? A ? 188 HB1 1
   ATOM 5094 HB2 . ALA A 246 ? 4.43817 6.61413 3.97811 1.000 43.66036 H ? A ? 188 HB2 1
   ATOM 5095 HB3 . ALA A 246 ? 4.72548 6.46919 2.42249 1.000 43.66036 H ? A ? 188 HB3 1
   ATOM 5096 N A GLY A 247 ? 2.20270 8.62028 1.46632 0.318 36.51686 N ? A ? 189 N 1
   ATOM 5097 CA A GLY A 247 ? 1.65097 9.30615 0.32081 0.318 32.73388 C ? A ? 189 CA 1
   ATOM 5098 C A GLY A 247 ? 1.92046 10.77786 0.51098 0.318 31.23693 C ? A ? 189 C 1
   ATOM 5099 O A GLY A 247 ? 2.03510 11.25388 1.64174 0.318 30.27655 O ? A ? 189 O 1
   ATOM 5100 H A GLY A 247 ? 2.51891 9.14090 2.07342 0.318 44.76049 H ? A ? 189 H 1
   ATOM 5101 HA2 A GLY A 247 ? 2.07298 8.99857 -0.49663 0.318 40.22092 H ? A ? 189 HA2 1
   ATOM 5102 HA3 A GLY A 247 ? 0.69506 9.15317 0.25961 0.318 40.22092 H ? A ? 189 HA3 1
   ATOM 5103 N B GLY A 247 ? 2.14716 8.62104 1.45852 0.220 36.51819 N ? A ? 189 N 1
   ATOM 5104 CA B GLY A 247 ? 1.50126 9.21870 0.29357 0.220 32.71522 C ? A ? 189 CA 1
   ATOM 5105 C B GLY A 247 ? 1.63287 10.72661 0.25880 0.220 31.52177 C ? A ? 189 C 1
   ATOM 5106 O B GLY A 247 ? 1.78514 11.38828 1.28880 0.220 30.99556 O ? A ? 189 O 1
   ATOM 5107 H B GLY A 247 ? 2.46152 9.17183 2.03939 0.220 44.76209 H ? A ? 189 H 1
   ATOM 5108 HA2 B GLY A 247 ? 1.90246 8.86059 -0.51371 0.220 40.19853 H ? A ? 189 HA2 1
   ATOM 5109 HA3 B GLY A 247 ? 0.55701 8.99684 0.30217 0.220 40.19853 H ? A ? 189 HA3 1
   ATOM 5110 N C GLY A 247 ? 2.26733 8.61533 1.41436 0.462 36.50822 N ? A ? 189 N 1
   ATOM 5111 CA C GLY A 247 ? 1.78510 9.23515 0.18875 0.462 33.23692 C ? A ? 189 CA 1
   ATOM 5112 C C GLY A 247 ? 2.07272 10.71905 0.21680 0.462 31.29050 C ? A ? 189 C 1
   ATOM 5113 O C GLY A 247 ? 2.67750 11.23854 1.16285 0.462 29.99370 O ? A ? 189 O 1
   ATOM 5114 H C GLY A 247 ? 2.57645 9.15638 2.00707 0.462 44.75013 H ? A ? 189 H 1
   ATOM 5115 HA2 C GLY A 247 ? 2.22919 8.84175 -0.57866 0.462 40.82456 H ? A ? 189 HA2 1
   ATOM 5116 HA3 C GLY A 247 ? 0.82831 9.10039 0.10333 0.462 40.82456 H ? A ? 189 HA3 1
   ATOM 5117 N A SER A 248 ? 2.13403 11.48818 -0.57614 0.318 29.92300 N ? A ? 190 N 1
   ATOM 5118 CA A SER A 248 ? 2.18949 12.93354 -0.52627 0.318 29.88918 C ? A ? 190 CA 1
   ATOM 5119 C A SER A 248 ? 1.45999 13.42518 -1.74207 0.318 30.07003 C ? A ? 190 C 1
   ATOM 5120 O A SER A 248 ? 1.46247 12.74294 -2.76150 0.318 29.41034 O ? A ? 190 O 1
   ATOM 5121 CB A SER A 248 ? 3.60040 13.48141 -0.58252 0.318 30.31296 C ? A ? 190 CB 1
   ATOM 5122 OG A SER A 248 ? 4.11409 13.47374 -1.90221 0.318 30.68751 O ? A ? 190 OG 1
   ATOM 5123 H A SER A 248 ? 2.25072 11.15482 -1.36027 0.318 36.84787 H ? A ? 190 H 1
   ATOM 5124 HA A SER A 248 ? 1.78573 13.24651 0.29830 0.318 36.80728 H ? A ? 190 HA 1
   ATOM 5125 HB2 A SER A 248 ? 3.59391 14.39457 -0.25541 0.318 37.31582 H ? A ? 190 HB2 1
   ATOM 5126 HB3 A SER A 248 ? 4.17100 12.93237 -0.02228 0.318 37.31582 H ? A ? 190 HB3 1
   ATOM 5127 HG A SER A 248 ? 4.63861 14.12091 -2.01010 0.318 37.76528 H ? A ? 190 HG 1
   ATOM 5128 N B SER A 248 ? 1.56575 11.26024 -0.95800 0.220 29.97637 N ? A ? 190 N 1
   ATOM 5129 CA B SER A 248 ? 1.69623 12.69483 -1.16092 0.220 31.21246 C ? A ? 190 CA 1
   ATOM 5130 C B SER A 248 ? 0.55976 13.24495 -2.01143 0.220 29.80772 C ? A ? 190 C 1
   ATOM 5131 O B SER A 248 ? -0.07959 12.51932 -2.77081 0.220 28.70299 O ? A ? 190 O 1
   ATOM 5132 CB B SER A 248 ? 3.00736 13.03241 -1.85009 0.220 30.41630 C ? A ? 190 CB 1
   ATOM 5133 OG B SER A 248 ? 3.12835 14.43115 -1.98051 0.220 30.21710 O ? A ? 190 OG 1
   ATOM 5134 H B SER A 248 ? 1.44508 10.80921 -1.68023 0.220 36.91191 H ? A ? 190 H 1
   ATOM 5135 HA B SER A 248 ? 1.65081 13.12044 -0.29047 0.220 38.39522 H ? A ? 190 HA 1
   ATOM 5136 HB2 B SER A 248 ? 3.74510 12.69514 -1.31821 0.220 37.43983 H ? A ? 190 HB2 1
   ATOM 5137 HB3 B SER A 248 ? 3.02037 12.62612 -2.73081 0.220 37.43983 H ? A ? 190 HB3 1
   ATOM 5138 HG B SER A 248 ? 3.87060 14.62464 -2.32288 0.220 37.20078 H ? A ? 190 HG 1
   ATOM 5139 N C SER A 248 ? 1.69617 11.37819 -0.87952 0.462 29.62897 N ? A ? 190 N 1
   ATOM 5140 CA C SER A 248 ? 1.67470 12.83668 -0.95984 0.462 30.74222 C ? A ? 190 CA 1
   ATOM 5141 C C SER A 248 ? 0.65121 13.27392 -1.99852 0.462 29.77459 C ? A ? 190 C 1
   ATOM 5142 O C SER A 248 ? 0.30683 12.51653 -2.90539 0.462 27.16268 O ? A ? 190 O 1
   ATOM 5143 CB C SER A 248 ? 3.05087 13.38641 -1.32988 0.462 29.65523 C ? A ? 190 CB 1
   ATOM 5144 OG C SER A 248 ? 4.01248 12.93913 -0.38850 0.462 30.07022 O ? A ? 190 OG 1
   ATOM 5145 H C SER A 248 ? 1.44303 10.99406 -1.60613 0.462 36.49503 H ? A ? 190 H 1
   ATOM 5146 HA C SER A 248 ? 1.40492 13.19275 -0.09884 0.462 37.83093 H ? A ? 190 HA 1
   ATOM 5147 HB2 C SER A 248 ? 3.29566 13.06929 -2.21329 0.462 36.52653 H ? A ? 190 HB2 1
   ATOM 5148 HB3 C SER A 248 ? 3.02140 14.35593 -1.32181 0.462 36.52653 H ? A ? 190 HB3 1
   ATOM 5149 HG C SER A 248 ? 3.80605 13.20458 0.38126 0.462 37.02453 H ? A ? 190 HG 1
   ATOM 5150 N A LEU A 249 ? 0.82418 14.59281 -1.61446 0.318 28.74742 N ? A ? 191 N 1
   ATOM 5151 CA A LEU A 249 ? 0.08118 15.22081 -2.69163 0.318 28.15425 C ? A ? 191 CA 1
   ATOM 5152 C A LEU A 249 ? 0.40027 16.70766 -2.74063 0.318 27.20495 C ? A ? 191 C 1
   ATOM 5153 O A LEU A 249 ? 0.65924 17.35352 -1.71925 0.318 26.89942 O ? A ? 191 O 1
   ATOM 5154 CB A LEU A 249 ? -1.41892 14.98732 -2.50711 0.318 28.44686 C ? A ? 191 CB 1
   ATOM 5155 CG A LEU A 249 ? -2.46895 15.38483 -3.52011 0.318 27.93898 C ? A ? 191 CG 1
   ATOM 5156 CD1 A LEU A 249 ? -3.69393 14.49282 -3.23282 0.318 29.02091 C ? A ? 191 CD1 1
   ATOM 5157 CD2 A LEU A 249 ? -2.75259 16.83444 -3.31318 0.318 28.39517 C ? A ? 191 CD2 1
   ATOM 5158 H A LEU A 249 ? 0.81226 15.05050 -0.88646 0.318 35.43717 H ? A ? 191 H 1
   ATOM 5159 HA A LEU A 249 ? 0.34860 14.85160 -3.54782 0.318 34.72536 H ? A ? 191 HA 1
   ATOM 5160 HB2 A LEU A 249 ? -1.53117 14.03092 -2.39053 0.318 35.07650 H ? A ? 191 HB2 1
   ATOM 5161 HB3 A LEU A 249 ? -1.66653 15.45215 -1.69253 0.318 35.07650 H ? A ? 191 HB3 1
   ATOM 5162 HG A LEU A 249 ? -2.20725 15.26645 -4.44661 0.318 34.46704 H ? A ? 191 HG 1
   ATOM 5163 HD11 A LEU A 249 ? -4.41619 14.74680 -3.82842 0.318 35.76535 H ? A ? 191 HD11 1
   ATOM 5164 HD12 A LEU A 249 ? -3.45169 13.56568 -3.38322 0.318 35.76535 H ? A ? 191 HD12 1
   ATOM 5165 HD13 A LEU A 249 ? -3.96639 14.61805 -2.31033 0.318 35.76535 H ? A ? 191 HD13 1
   ATOM 5166 HD21 A LEU A 249 ? -3.63407 17.03694 -3.66373 0.318 35.01447 H ? A ? 191 HD21 1
   ATOM 5167 HD22 A LEU A 249 ? -2.72131 17.02993 -2.36359 0.318 35.01447 H ? A ? 191 HD22 1
   ATOM 5168 HD23 A LEU A 249 ? -2.08254 17.35722 -3.78076 0.318 35.01447 H ? A ? 191 HD23 1
   ATOM 5169 N B LEU A 249 ? 0.34367 14.55527 -1.89279 0.220 28.19801 N ? A ? 191 N 1
   ATOM 5170 CA B LEU A 249 ? -0.51196 15.30092 -2.81012 0.220 27.81100 C ? A ? 191 CA 1
   ATOM 5171 C B LEU A 249 ? -0.04493 16.74629 -2.79879 0.220 27.62952 C ? A ? 191 C 1
   ATOM 5172 O B LEU A 249 ? -0.05788 17.38961 -1.74531 0.220 27.32131 O ? A ? 191 O 1
   ATOM 5173 CB B LEU A 249 ? -1.97215 15.20170 -2.40206 0.220 28.93355 C ? A ? 191 CB 1
   ATOM 5174 CG B LEU A 249 ? -3.01767 15.47082 -3.47498 0.220 28.83551 C ? A ? 191 CG 1
   ATOM 5175 CD1 B LEU A 249 ? -4.30595 14.78621 -3.06024 0.220 28.55244 C ? A ? 191 CD1 1
   ATOM 5176 CD2 B LEU A 249 ? -3.23237 16.96336 -3.63362 0.220 28.14384 C ? A ? 191 CD2 1
   ATOM 5177 H B LEU A 249 ? 0.68925 15.04436 -1.27556 0.220 34.77788 H ? A ? 191 H 1
   ATOM 5178 HA B LEU A 249 ? -0.42579 14.94313 -3.70760 0.220 34.31346 H ? A ? 191 HA 1
   ATOM 5179 HB2 B LEU A 249 ? -2.12897 14.30178 -2.07578 0.220 35.66053 H ? A ? 191 HB2 1
   ATOM 5180 HB3 B LEU A 249 ? -2.12637 15.84378 -1.69153 0.220 35.66053 H ? A ? 191 HB3 1
   ATOM 5181 HG B LEU A 249 ? -2.72801 15.12532 -4.33383 0.220 35.54288 H ? A ? 191 HG 1
   ATOM 5182 HD11 B LEU A 249 ? -4.94458 14.84760 -3.78775 0.220 35.20319 H ? A ? 191 HD11 1
   ATOM 5183 HD12 B LEU A 249 ? -4.11914 13.85529 -2.86175 0.220 35.20319 H ? A ? 191 HD12 1
   ATOM 5184 HD13 B LEU A 249 ? -4.65885 15.22809 -2.27214 0.220 35.20319 H ? A ? 191 HD13 1
   ATOM 5185 HD21 B LEU A 249 ? -4.02797 17.11293 -4.16799 0.220 34.71287 H ? A ? 191 HD21 1
   ATOM 5186 HD22 B LEU A 249 ? -3.34365 17.36144 -2.75609 0.220 34.71287 H ? A ? 191 HD22 1
   ATOM 5187 HD23 B LEU A 249 ? -2.45965 17.34832 -4.07590 0.220 34.71287 H ? A ? 191 HD23 1
   ATOM 5188 N C LEU A 249 ? 0.20625 14.52667 -1.87543 0.462 28.06481 N ? A ? 191 N 1
   ATOM 5189 CA C LEU A 249 ? -0.48899 15.22168 -2.95537 0.462 27.71102 C ? A ? 191 CA 1
   ATOM 5190 C C LEU A 249 ? -0.16901 16.71188 -2.86612 0.462 27.73830 C ? A ? 191 C 1
   ATOM 5191 O C LEU A 249 ? -0.37894 17.34121 -1.82457 0.462 26.92007 O ? A ? 191 O 1
   ATOM 5192 CB C LEU A 249 ? -1.99578 14.95937 -2.89390 0.462 26.62940 C ? A ? 191 CB 1
   ATOM 5193 CG C LEU A 249 ? -2.86209 15.14039 -4.14083 0.462 28.29216 C ? A ? 191 CG 1
   ATOM 5194 CD1 C LEU A 249 ? -4.10126 14.28402 -4.00378 0.462 28.50512 C ? A ? 191 CD1 1
   ATOM 5195 CD2 C LEU A 249 ? -3.23647 16.61172 -4.25816 0.462 27.28677 C ? A ? 191 CD2 1
   ATOM 5196 H C LEU A 249 ? 0.29725 15.00129 -1.16406 0.462 34.61804 H ? A ? 191 H 1
   ATOM 5197 HA C LEU A 249 ? -0.16608 14.90416 -3.81316 0.462 34.19348 H ? A ? 191 HA 1
   ATOM 5198 HB2 C LEU A 249 ? -2.11379 14.03736 -2.61666 0.462 32.89555 H ? A ? 191 HB2 1
   ATOM 5199 HB3 C LEU A 249 ? -2.36228 15.55691 -2.22343 0.462 32.89555 H ? A ? 191 HB3 1
   ATOM 5200 HG C LEU A 249 ? -2.38939 14.87137 -4.94400 0.462 34.89085 H ? A ? 191 HG 1
   ATOM 5201 HD11 C LEU A 249 ? -4.68501 14.44985 -4.76051 0.462 35.14641 H ? A ? 191 HD11 1
   ATOM 5202 HD12 C LEU A 249 ? -3.83944 13.35018 -3.98639 0.462 35.14641 H ? A ? 191 HD12 1
   ATOM 5203 HD13 C LEU A 249 ? -4.55552 14.51562 -3.17861 0.462 35.14641 H ? A ? 191 HD13 1
   ATOM 5204 HD21 C LEU A 249 ? -3.84135 16.72485 -5.00798 0.462 33.68439 H ? A ? 191 HD21 1
   ATOM 5205 HD22 C LEU A 249 ? -3.67038 16.89358 -3.43769 0.462 33.68439 H ? A ? 191 HD22 1
   ATOM 5206 HD23 C LEU A 249 ? -2.43061 17.13215 -4.40183 0.462 33.68439 H ? A ? 191 HD23 1
   ATOM 5207 N . VAL A 250 ? 0.38847 17.25170 -3.95402 1.000 24.17959 N ? A ? 192 N 1
   ATOM 5208 CA . VAL A 250 ? 0.70187 18.67427 -4.12752 1.000 25.54471 C ? A ? 192 CA 1
   ATOM 5209 C . VAL A 250 ? -0.27244 19.28946 -5.10088 1.000 26.73177 C ? A ? 192 C 1
   ATOM 5210 O . VAL A 250 ? -0.51369 18.70611 -6.16812 1.000 24.28282 O ? A ? 192 O 1
   ATOM 5211 HA . VAL A 250 ? 0.60762 19.07659 -3.24994 1.000 31.59392 H ? A ? 192 HA 1
   ATOM 5212 CB A VAL A 250 ? 2.11634 18.94559 -4.65978 0.579 25.01017 C ? A ? 192 CB 1
   ATOM 5213 CG1 A VAL A 250 ? 2.10622 20.39623 -5.29134 0.579 23.50629 C ? A ? 192 CG1 1
   ATOM 5214 CG2 A VAL A 250 ? 3.07397 18.76779 -3.54743 0.579 23.88422 C ? A ? 192 CG2 1
   ATOM 5215 H A VAL A 250 ? 0.20595 16.82827 -4.67996 0.318 29.95577 H ? A ? 192 H 1
   ATOM 5216 HB A VAL A 250 ? 2.40000 18.33237 -5.35576 0.579 30.95247 H ? A ? 192 HB 1
   ATOM 5217 HG11 A VAL A 250 ? 3.02053 20.70648 -5.38452 0.579 29.14781 H ? A ? 192 HG11 1
   ATOM 5218 HG12 A VAL A 250 ? 1.67930 20.35884 -6.16153 0.579 29.14781 H ? A ? 192 HG12 1
   ATOM 5219 HG13 A VAL A 250 ? 1.61278 20.99201 -4.70614 0.579 29.14781 H ? A ? 192 HG13 1
   ATOM 5220 HG21 A VAL A 250 ? 3.97364 18.91556 -3.87859 0.579 29.60133 H ? A ? 192 HG21 1
   ATOM 5221 HG22 A VAL A 250 ? 2.86916 19.40886 -2.84888 0.579 29.60133 H ? A ? 192 HG22 1
   ATOM 5222 HG23 A VAL A 250 ? 2.99275 17.86500 -3.20206 0.579 29.60133 H ? A ? 192 HG23 1
   ATOM 5223 CB B VAL A 250 ? 2.15125 18.84507 -4.62046 0.421 25.01579 C ? A ? 192 CB 1
   ATOM 5224 CG1 B VAL A 250 ? 2.55542 20.29996 -4.60317 0.421 26.25184 C ? A ? 192 CG1 1
   ATOM 5225 CG2 B VAL A 250 ? 3.04640 17.96092 -3.75854 0.421 25.00127 C ? A ? 192 CG2 1
   ATOM 5226 H B VAL A 250 ? 0.51138 16.78322 -4.66466 0.220 29.95577 H ? A ? 192 H 1
   ATOM 5227 HB B VAL A 250 ? 2.24658 18.56539 -5.54436 0.421 30.95922 H ? A ? 192 HB 1
   ATOM 5228 HG11 B VAL A 250 ? 3.28036 20.43384 -5.23360 0.421 32.44248 H ? A ? 192 HG11 1
   ATOM 5229 HG12 B VAL A 250 ? 1.79240 20.84272 -4.85637 0.421 32.44248 H ? A ? 192 HG12 1
   ATOM 5230 HG13 B VAL A 250 ? 2.84708 20.53609 -3.70870 0.421 32.44248 H ? A ? 192 HG13 1
   ATOM 5231 HG21 B VAL A 250 ? 3.97370 18.18899 -3.92885 0.421 30.94179 H ? A ? 192 HG21 1
   ATOM 5232 HG22 B VAL A 250 ? 2.83467 18.11269 -2.82418 0.421 30.94179 H ? A ? 192 HG22 1
   ATOM 5233 HG23 B VAL A 250 ? 2.88691 17.03184 -3.98716 0.421 30.94179 H ? A ? 192 HG23 1
   ATOM 5234 H C VAL A 250 ? 0.60662 16.78728 -4.64418 0.462 29.95577 H ? A ? 192 H 1
   ATOM 5235 N . ILE A 251 ? -0.79192 20.49155 -4.78846 1.000 23.87212 N ? A ? 193 N 1
   ATOM 5236 CA . ILE A 251 ? -1.62223 21.24507 -5.71385 1.000 23.39779 C ? A ? 193 CA 1
   ATOM 5237 C . ILE A 251 ? -0.91873 22.58053 -5.92689 1.000 22.08871 C ? A ? 193 C 1
   ATOM 5238 O . ILE A 251 ? -0.45399 23.19348 -4.95595 1.000 21.71935 O ? A ? 193 O 1
   ATOM 5239 H . ILE A 251 ? -0.66884 20.88575 -4.03410 1.000 29.58681 H ? A ? 193 H 1
   ATOM 5240 HA . ILE A 251 ? -1.69707 20.77747 -6.56040 1.000 29.01762 H ? A ? 193 HA 1
   ATOM 5241 CB A ILE A 251 ? -3.06556 21.43729 -5.19262 0.589 24.36818 C ? A ? 193 CB 1
   ATOM 5242 CG1 A ILE A 251 ? -3.58476 20.14205 -4.54885 0.589 25.46297 C ? A ? 193 CG1 1
   ATOM 5243 CG2 A ILE A 251 ? -3.92891 21.91965 -6.38991 0.589 23.04260 C ? A ? 193 CG2 1
   ATOM 5244 CD1 A ILE A 251 ? -4.99514 20.31858 -4.00366 0.589 27.39538 C ? A ? 193 CD1 1
   ATOM 5245 HB A ILE A 251 ? -3.10277 22.10545 -4.49043 0.589 30.18208 H ? A ? 193 HB 1
   ATOM 5246 HG12 A ILE A 251 ? -3.60016 19.43668 -5.21451 0.589 31.49583 H ? A ? 193 HG12 1
   ATOM 5247 HG13 A ILE A 251 ? -3.00196 19.89267 -3.81464 0.589 31.49583 H ? A ? 193 HG13 1
   ATOM 5248 HG21 A ILE A 251 ? -4.81487 22.14888 -6.06831 0.589 28.59139 H ? A ? 193 HG21 1
   ATOM 5249 HG22 A ILE A 251 ? -3.50972 22.69857 -6.78797 0.589 28.59139 H ? A ? 193 HG22 1
   ATOM 5250 HG23 A ILE A 251 ? -3.98885 21.20578 -7.04389 0.589 28.59139 H ? A ? 193 HG23 1
   ATOM 5251 HD11 A ILE A 251 ? -5.24276 19.52416 -3.50519 0.589 33.81472 H ? A ? 193 HD11 1
   ATOM 5252 HD12 A ILE A 251 ? -5.01374 21.09386 -3.42100 0.589 33.81472 H ? A ? 193 HD12 1
   ATOM 5253 HD13 A ILE A 251 ? -5.60663 20.44758 -4.74551 0.589 33.81472 H ? A ? 193 HD13 1
   ATOM 5254 CB B ILE A 251 ? -3.06400 21.47056 -5.21789 0.411 24.37285 C ? A ? 193 CB 1
   ATOM 5255 CG1 B ILE A 251 ? -3.89028 20.17727 -5.27229 0.411 26.05656 C ? A ? 193 CG1 1
   ATOM 5256 CG2 B ILE A 251 ? -3.66517 22.57697 -6.12463 0.411 23.02638 C ? A ? 193 CG2 1
   ATOM 5257 CD1 B ILE A 251 ? -5.40177 20.44084 -4.98845 0.411 24.67941 C ? A ? 193 CD1 1
   ATOM 5258 HB B ILE A 251 ? -3.07114 21.74179 -4.28661 0.411 30.18768 H ? A ? 193 HB 1
   ATOM 5259 HG12 B ILE A 251 ? -3.81077 19.78467 -6.15571 0.411 32.20814 H ? A ? 193 HG12 1
   ATOM 5260 HG13 B ILE A 251 ? -3.55868 19.55830 -4.60309 0.411 32.20814 H ? A ? 193 HG13 1
   ATOM 5261 HG21 B ILE A 251 ? -4.59435 22.71376 -5.88210 0.411 28.57192 H ? A ? 193 HG21 1
   ATOM 5262 HG22 B ILE A 251 ? -3.16512 23.39795 -5.99482 0.411 28.57192 H ? A ? 193 HG22 1
   ATOM 5263 HG23 B ILE A 251 ? -3.60310 22.29475 -7.05058 0.411 28.57192 H ? A ? 193 HG23 1
   ATOM 5264 HD11 B ILE A 251 ? -5.81652 19.61487 -4.69406 0.411 30.55555 H ? A ? 193 HD11 1
   ATOM 5265 HD12 B ILE A 251 ? -5.48008 21.11546 -4.29588 0.411 30.55555 H ? A ? 193 HD12 1
   ATOM 5266 HD13 B ILE A 251 ? -5.82645 20.75221 -5.80306 0.411 30.55555 H ? A ? 193 HD13 1
   ATOM 5267 N A MET A 252 ? -0.83238 22.99118 -7.19791 0.536 21.87476 N ? A ? 194 N 1
   ATOM 5268 CA A MET A 252 ? -0.20779 24.22368 -7.63632 0.536 22.81529 C ? A ? 194 CA 1
   ATOM 5269 C A MET A 252 ? -1.18330 25.08473 -8.39484 0.536 23.53187 C ? A ? 194 C 1
   ATOM 5270 O A MET A 252 ? -2.03939 24.58266 -9.14433 0.536 22.78625 O ? A ? 194 O 1
   ATOM 5271 CB A MET A 252 ? 0.91901 24.00009 -8.59939 0.536 23.38637 C ? A ? 194 CB 1
   ATOM 5272 CG A MET A 252 ? 2.02883 23.39417 -7.85634 0.536 23.80461 C ? A ? 194 CG 1
   ATOM 5273 SD A MET A 252 ? 3.43002 23.56856 -8.94350 0.536 22.87464 S ? A ? 194 SD 1
   ATOM 5274 CE A MET A 252 ? 3.51020 25.36559 -9.08263 0.536 25.04790 C ? A ? 194 CE 1
   ATOM 5275 H A MET A 252 ? -1.15030 22.53887 -7.85665 0.536 27.18997 H ? A ? 194 H 1
   ATOM 5276 HA A MET A 252 ? 0.11171 24.65354 -6.82760 0.536 28.31861 H ? A ? 194 HA 1
   ATOM 5277 HB2 A MET A 252 ? 0.63993 23.39840 -9.30719 0.536 29.00391 H ? A ? 194 HB2 1
   ATOM 5278 HB3 A MET A 252 ? 1.20892 24.84507 -8.97734 0.536 29.00391 H ? A ? 194 HB3 1
   ATOM 5279 HG2 A MET A 252 ? 2.18947 23.86602 -7.02421 0.536 29.50579 H ? A ? 194 HG2 1
   ATOM 5280 HG3 A MET A 252 ? 1.85756 22.45618 -7.67814 0.536 29.50579 H ? A ? 194 HG3 1
   ATOM 5281 HE1 A MET A 252 ? 4.43935 25.63604 -9.14921 0.536 30.99775 H ? A ? 194 HE1 1
   ATOM 5282 HE2 A MET A 252 ? 3.02730 25.64270 -9.87694 0.536 30.99775 H ? A ? 194 HE2 1
   ATOM 5283 HE3 A MET A 252 ? 3.10604 25.76168 -8.29480 0.536 30.99775 H ? A ? 194 HE3 1
   ATOM 5284 N B MET A 252 ? -0.73387 22.99706 -7.19767 0.464 21.92385 N ? A ? 194 N 1
   ATOM 5285 CA B MET A 252 ? -0.05164 24.25318 -7.54060 0.464 23.11357 C ? A ? 194 CA 1
   ATOM 5286 C B MET A 252 ? -0.89626 25.05597 -8.52192 0.464 23.62729 C ? A ? 194 C 1
   ATOM 5287 O B MET A 252 ? -1.53558 24.47446 -9.40988 0.464 21.51942 O ? A ? 194 O 1
   ATOM 5288 CB B MET A 252 ? 1.31910 24.06295 -8.22136 0.464 23.33708 C ? A ? 194 CB 1
   ATOM 5289 CG B MET A 252 ? 2.51520 24.16071 -7.31530 0.464 24.35544 C ? A ? 194 CG 1
   ATOM 5290 SD B MET A 252 ? 4.07617 23.44344 -7.89443 0.464 26.96143 S ? A ? 194 SD 1
   ATOM 5291 CE B MET A 252 ? 4.28183 24.52438 -9.34425 0.464 26.23057 C ? A ? 194 CE 1
   ATOM 5292 H B MET A 252 ? -1.00160 22.55739 -7.88659 0.464 27.24888 H ? A ? 194 H 1
   ATOM 5293 HA B MET A 252 ? 0.07701 24.71734 -6.69864 0.464 28.67654 H ? A ? 194 HA 1
   ATOM 5294 HB2 B MET A 252 ? 1.33729 23.18265 -8.62835 0.464 28.94475 H ? A ? 194 HB2 1
   ATOM 5295 HB3 B MET A 252 ? 1.41772 24.74579 -8.90320 0.464 28.94475 H ? A ? 194 HB3 1
   ATOM 5296 HG2 B MET A 252 ? 2.68569 25.10119 -7.14998 0.464 30.16679 H ? A ? 194 HG2 1
   ATOM 5297 HG3 B MET A 252 ? 2.29464 23.71237 -6.48389 0.464 30.16679 H ? A ? 194 HG3 1
   ATOM 5298 HE1 B MET A 252 ? 5.11564 24.30282 -9.78761 0.464 32.41695 H ? A ? 194 HE1 1
   ATOM 5299 HE2 B MET A 252 ? 3.53758 24.38468 -9.95044 0.464 32.41695 H ? A ? 194 HE2 1
   ATOM 5300 HE3 B MET A 252 ? 4.29933 25.44830 -9.04936 0.464 32.41695 H ? A ? 194 HE3 1
   ATOM 5301 N . ASP A 253 ? -0.93646 26.38495 -8.31880 1.000 20.98906 N ? A ? 195 N 1
   ATOM 5302 CA . ASP A 253 ? -1.59544 27.33098 -9.22493 1.000 21.97565 C ? A ? 195 CA 1
   ATOM 5303 C . ASP A 253 ? -0.69469 27.47304 -10.43979 1.000 23.33541 C ? A ? 195 C 1
   ATOM 5304 O . ASP A 253 ? 0.41764 27.94226 -10.29453 1.000 21.21217 O ? A ? 195 O 1
   ATOM 5305 HA . ASP A 253 ? -2.46932 27.01247 -9.50023 1.000 27.31104 H ? A ? 195 HA 1
   ATOM 5306 CB A ASP A 253 ? -1.81241 28.69047 -8.52141 0.646 22.95936 C ? A ? 195 CB 1
   ATOM 5307 CG A ASP A 253 ? -2.84803 29.62671 -9.27323 0.646 23.42091 C ? A ? 195 CG 1
   ATOM 5308 OD1 A ASP A 253 ? -2.71605 29.79201 -10.50586 0.646 20.00746 O ? A ? 195 OD1 1
   ATOM 5309 OD2 A ASP A 253 ? -3.82302 30.18593 -8.67943 0.646 23.35838 O ? A ? 195 OD2 1
   ATOM 5310 H A ASP A 253 ? -0.39568 26.74668 -7.75638 0.536 26.12713 H ? A ? 195 H 1
   ATOM 5311 HB2 A ASP A 253 ? -2.15075 28.53058 -7.62650 0.646 28.49149 H ? A ? 195 HB2 1
   ATOM 5312 HB3 A ASP A 253 ? -0.96471 29.15982 -8.47666 0.646 28.49149 H ? A ? 195 HB3 1
   ATOM 5313 CB B ASP A 253 ? -1.79305 28.67764 -8.53723 0.354 22.94460 C ? A ? 195 CB 1
   ATOM 5314 CG B ASP A 253 ? -2.25464 29.75021 -9.50658 0.354 23.37708 C ? A ? 195 CG 1
   ATOM 5315 OD1 B ASP A 253 ? -1.62657 29.88809 -10.57437 0.354 22.95602 O ? A ? 195 OD1 1
   ATOM 5316 OD2 B ASP A 253 ? -3.25866 30.43827 -9.21242 0.354 23.87754 O ? A ? 195 OD2 1
   ATOM 5317 H B ASP A 253 ? -0.57679 26.77249 -7.64053 0.464 26.12713 H ? A ? 195 H 1
   ATOM 5318 HB2 B ASP A 253 ? -2.46548 28.58604 -7.84416 0.354 28.47378 H ? A ? 195 HB2 1
   ATOM 5319 HB3 B ASP A 253 ? -0.95185 28.96314 -8.14766 0.354 28.47378 H ? A ? 195 HB3 1
   ATOM 5320 N . VAL A 254 ? -1.13225 27.12142 -11.66125 1.000 22.80175 N ? A ? 196 N 1
   ATOM 5321 CA . VAL A 254 ? -0.09131 27.09001 -12.69186 1.000 20.50225 C ? A ? 196 CA 1
   ATOM 5322 C . VAL A 254 ? 0.34726 28.45891 -13.19052 1.000 27.88414 C ? A ? 196 C 1
   ATOM 5323 O . VAL A 254 ? 1.40386 28.57626 -13.84448 1.000 21.13889 O ? A ? 196 O 1
   ATOM 5324 CB . VAL A 254 ? -0.55879 26.27578 -13.88433 1.000 23.03392 C ? A ? 196 CB 1
   ATOM 5325 CG1 . VAL A 254 ? -1.02057 24.84157 -13.36061 1.000 22.93367 C ? A ? 196 CG1 1
   ATOM 5326 CG2 . VAL A 254 ? -1.66103 27.02762 -14.66334 1.000 22.02381 C ? A ? 196 CG2 1
   ATOM 5327 H . VAL A 254 ? -1.93660 26.91984 -11.88924 1.000 28.30236 H ? A ? 196 H 1
   ATOM 5328 HA . VAL A 254 ? 0.67759 26.67668 -12.26895 1.000 25.54296 H ? A ? 196 HA 1
   ATOM 5329 HB . VAL A 254 ? 0.15975 26.14338 -14.52235 1.000 28.58097 H ? A ? 196 HB 1
   ATOM 5330 HG11 . VAL A 254 ? -1.41985 24.35048 -14.09567 1.000 28.46066 H ? A ? 196 HG11 1
   ATOM 5331 HG12 . VAL A 254 ? -0.24608 24.36339 -13.02534 1.000 28.46066 H ? A ? 196 HG12 1
   ATOM 5332 HG13 . VAL A 254 ? -1.67005 24.95901 -12.64978 1.000 28.46066 H ? A ? 196 HG13 1
   ATOM 5333 HG21 . VAL A 254 ? -1.90800 26.50642 -15.44324 1.000 27.36883 H ? A ? 196 HG21 1
   ATOM 5334 HG22 . VAL A 254 ? -2.43175 27.14473 -14.08613 1.000 27.36883 H ? A ? 196 HG22 1
   ATOM 5335 HG23 . VAL A 254 ? -1.31922 27.89275 -14.93833 1.000 27.36883 H ? A ? 196 HG23 1
   ATOM 5336 N A LYS A 255 ? -0.43439 29.49849 -12.92059 0.307 22.97974 N ? A ? 197 N 1
   ATOM 5337 CA A LYS A 255 ? -0.13064 30.85732 -13.36806 0.307 23.55916 C ? A ? 197 CA 1
   ATOM 5338 C A LYS A 255 ? 0.72242 31.63296 -12.37726 0.307 24.00994 C ? A ? 197 C 1
   ATOM 5339 O A LYS A 255 ? 1.47908 32.52248 -12.79112 0.307 24.39296 O ? A ? 197 O 1
   ATOM 5340 CB A LYS A 255 ? -1.43014 31.63643 -13.61687 0.307 24.12876 C ? A ? 197 CB 1
   ATOM 5341 CG A LYS A 255 ? -2.21387 31.21725 -14.90292 0.307 24.99551 C ? A ? 197 CG 1
   ATOM 5342 CD A LYS A 255 ? -3.68557 31.19313 -14.67695 0.307 26.82511 C ? A ? 197 CD 1
   ATOM 5343 CE A LYS A 255 ? -4.45947 31.00995 -15.92204 0.307 29.85109 C ? A ? 197 CE 1
   ATOM 5344 NZ A LYS A 255 ? -4.24513 32.01981 -16.95095 0.307 27.60194 N ? A ? 197 NZ 1
   ATOM 5345 H A LYS A 255 ? -1.16448 29.44462 -12.46929 0.307 28.51595 H ? A ? 197 H 1
   ATOM 5346 HA A LYS A 255 ? 0.35675 30.79921 -14.20470 0.307 29.21125 H ? A ? 197 HA 1
   ATOM 5347 HB2 A LYS A 255 ? -2.02005 31.50001 -12.85904 0.307 29.89478 H ? A ? 197 HB2 1
   ATOM 5348 HB3 A LYS A 255 ? -1.21237 32.57778 -13.70254 0.307 29.89478 H ? A ? 197 HB3 1
   ATOM 5349 HG2 A LYS A 255 ? -2.02691 31.85223 -15.61197 0.307 30.93487 H ? A ? 197 HG2 1
   ATOM 5350 HG3 A LYS A 255 ? -1.93432 30.32811 -15.17161 0.307 30.93487 H ? A ? 197 HG3 1
   ATOM 5351 HD2 A LYS A 255 ? -3.90109 30.45868 -14.08110 0.307 33.13039 H ? A ? 197 HD2 1
   ATOM 5352 HD3 A LYS A 255 ? -3.95717 32.03458 -14.27809 0.307 33.13039 H ? A ? 197 HD3 1
   ATOM 5353 HE2 A LYS A 255 ? -4.22040 30.15221 -16.30677 0.307 36.76157 H ? A ? 197 HE2 1
   ATOM 5354 HE3 A LYS A 255 ? -5.40349 31.02215 -15.69939 0.307 36.76157 H ? A ? 197 HE3 1
   ATOM 5355 HZ1 A LYS A 255 ? -4.77381 31.86025 -17.64890 0.307 34.06260 H ? A ? 197 HZ1 1
   ATOM 5356 HZ2 A LYS A 255 ? -4.42999 32.82805 -16.62739 0.307 34.06260 H ? A ? 197 HZ2 1
   ATOM 5357 HZ3 A LYS A 255 ? -3.39730 32.00386 -17.22119 0.307 34.06260 H ? A ? 197 HZ3 1
   ATOM 5358 N B LYS A 255 ? -0.43523 29.50048 -12.89261 0.401 22.98834 N ? A ? 197 N 1
   ATOM 5359 CA B LYS A 255 ? -0.21453 30.87962 -13.34342 0.401 23.59371 C ? A ? 197 CA 1
   ATOM 5360 C B LYS A 255 ? 0.60039 31.70869 -12.36050 0.401 23.99555 C ? A ? 197 C 1
   ATOM 5361 O B LYS A 255 ? 1.19837 32.72164 -12.76389 0.401 24.92756 O ? A ? 197 O 1
   ATOM 5362 CB B LYS A 255 ? -1.56494 31.59221 -13.57070 0.401 24.08039 C ? A ? 197 CB 1
   ATOM 5363 CG B LYS A 255 ? -2.44470 31.03004 -14.76915 0.401 24.92563 C ? A ? 197 CG 1
   ATOM 5364 CD B LYS A 255 ? -3.75827 31.64094 -14.81091 0.401 27.19199 C ? A ? 197 CD 1
   ATOM 5365 CE B LYS A 255 ? -4.49092 31.40568 -16.06400 0.401 28.88369 C ? A ? 197 CE 1
   ATOM 5366 NZ B LYS A 255 ? -3.69389 31.59635 -17.28603 0.401 27.12832 N ? A ? 197 NZ 1
   ATOM 5367 H B LYS A 255 ? -1.13953 29.43187 -12.40387 0.401 28.52627 H ? A ? 197 H 1
   ATOM 5368 HA B LYS A 255 ? 0.26325 30.84688 -14.18696 0.401 29.25272 H ? A ? 197 HA 1
   ATOM 5369 HB2 B LYS A 255 ? -2.09329 31.50902 -12.76149 0.401 29.83674 H ? A ? 197 HB2 1
   ATOM 5370 HB3 B LYS A 255 ? -1.38826 32.52764 -13.75686 0.401 29.83674 H ? A ? 197 HB3 1
   ATOM 5371 HG2 B LYS A 255 ? -1.99701 31.21688 -15.60913 0.401 30.85102 H ? A ? 197 HG2 1
   ATOM 5372 HG3 B LYS A 255 ? -2.55916 30.07303 -14.65991 0.401 30.85102 H ? A ? 197 HG3 1
   ATOM 5373 HD2 B LYS A 255 ? -4.29253 31.28011 -14.08616 0.401 33.57065 H ? A ? 197 HD2 1
   ATOM 5374 HD3 B LYS A 255 ? -3.65905 32.59995 -14.70433 0.401 33.57065 H ? A ? 197 HD3 1
   ATOM 5375 HE2 B LYS A 255 ? -4.81373 30.49098 -16.06615 0.401 35.60069 H ? A ? 197 HE2 1
   ATOM 5376 HE3 B LYS A 255 ? -5.23914 32.02164 -16.10479 0.401 35.60069 H ? A ? 197 HE3 1
   ATOM 5377 HZ1 B LYS A 255 ? -4.02220 32.27364 -17.76099 0.401 33.49425 H ? A ? 197 HZ1 1
   ATOM 5378 HZ2 B LYS A 255 ? -2.84856 31.77583 -17.07319 0.401 33.49425 H ? A ? 197 HZ2 1
   ATOM 5379 HZ3 B LYS A 255 ? -3.71624 30.85792 -17.78233 0.401 33.49425 H ? A ? 197 HZ3 1
   ATOM 5380 N C LYS A 255 ? -0.49618 29.46273 -12.95396 0.292 22.96724 N ? A ? 197 N 1
   ATOM 5381 CA C LYS A 255 ? -0.18455 30.84312 -13.30722 0.292 23.47651 C ? A ? 197 CA 1
   ATOM 5382 C C LYS A 255 ? 0.86773 31.42263 -12.38160 0.292 24.09037 C ? A ? 197 C 1
   ATOM 5383 O C LYS A 255 ? 1.86195 31.99400 -12.83071 0.292 24.47578 O ? A ? 197 O 1
   ATOM 5384 CB C LYS A 255 ? -1.43056 31.71646 -13.19516 0.292 24.00687 C ? A ? 197 CB 1
   ATOM 5385 CG C LYS A 255 ? -2.62438 31.30003 -14.00307 0.292 25.49728 C ? A ? 197 CG 1
   ATOM 5386 CD C LYS A 255 ? -3.66051 32.37891 -14.02354 0.292 27.93719 C ? A ? 197 CD 1
   ATOM 5387 CE C LYS A 255 ? -4.54510 32.24234 -15.29102 0.292 29.40877 C ? A ? 197 CE 1
   ATOM 5388 NZ C LYS A 255 ? -4.95080 30.80634 -15.46750 0.292 28.89841 N ? A ? 197 NZ 1
   ATOM 5389 H C LYS A 255 ? -1.26703 29.36927 -12.58430 0.292 28.50095 H ? A ? 197 H 1
   ATOM 5390 HA C LYS A 255 ? 0.13788 30.84315 -14.22206 0.292 29.11207 H ? A ? 197 HA 1
   ATOM 5391 HB2 C LYS A 255 ? -1.70740 31.72595 -12.26556 0.292 29.74850 H ? A ? 197 HB2 1
   ATOM 5392 HB3 C LYS A 255 ? -1.19481 32.61314 -13.48029 0.292 29.74850 H ? A ? 197 HB3 1
   ATOM 5393 HG2 C LYS A 255 ? -2.35016 31.12041 -14.91600 0.292 31.53699 H ? A ? 197 HG2 1
   ATOM 5394 HG3 C LYS A 255 ? -3.01760 30.50415 -13.61210 0.292 31.53699 H ? A ? 197 HG3 1
   ATOM 5395 HD2 C LYS A 255 ? -4.22666 32.30332 -13.23953 0.292 34.46489 H ? A ? 197 HD2 1
   ATOM 5396 HD3 C LYS A 255 ? -3.22816 33.24710 -14.03809 0.292 34.46489 H ? A ? 197 HD3 1
   ATOM 5397 HE2 C LYS A 255 ? -5.34391 32.78403 -15.19426 0.292 36.23079 H ? A ? 197 HE2 1
   ATOM 5398 HE3 C LYS A 255 ? -4.04521 32.52507 -16.07273 0.292 36.23079 H ? A ? 197 HE3 1
   ATOM 5399 HZ1 C LYS A 255 ? -5.58254 30.74295 -16.09119 0.292 35.61835 H ? A ? 197 HZ1 1
   ATOM 5400 HZ2 C LYS A 255 ? -4.24847 30.32010 -15.71730 0.292 35.61835 H ? A ? 197 HZ2 1
   ATOM 5401 HZ3 C LYS A 255 ? -5.26795 30.48326 -14.70125 0.292 35.61835 H ? A ? 197 HZ3 1
   ATOM 5402 N . THR A 256 ? 0.64045 31.31753 -11.07794 1.000 26.03782 N ? A ? 198 N 1
   ATOM 5403 CA . THR A 256 ? 1.33668 32.09646 -10.06314 1.000 22.96107 C ? A ? 198 CA 1
   ATOM 5404 C . THR A 256 ? 2.48691 31.38483 -9.34018 1.000 23.15512 C ? A ? 198 C 1
   ATOM 5405 O . THR A 256 ? 3.23639 32.07543 -8.65267 1.000 24.38099 O ? A ? 198 O 1
   ATOM 5406 HA . THR A 256 ? 1.69055 32.86321 -10.54039 1.000 28.49354 H ? A ? 198 HA 1
   ATOM 5407 CB A THR A 256 ? 0.33130 32.52647 -9.03377 0.486 22.17883 C ? A ? 198 CB 1
   ATOM 5408 OG1 A THR A 256 ? -0.27759 31.29896 -8.65759 0.486 21.94563 O ? A ? 198 OG1 1
   ATOM 5409 CG2 A THR A 256 ? -0.64702 33.45311 -9.59882 0.486 22.59834 C ? A ? 198 CG2 1
   ATOM 5410 H A THR A 256 ? 0.18681 30.65662 -10.76646 0.307 32.18565 H ? A ? 198 H 1
   ATOM 5411 HB A THR A 256 ? 0.71537 33.00548 -8.28281 0.486 27.55485 H ? A ? 198 HB 1
   ATOM 5412 HG1 A THR A 256 ? 0.29793 30.78048 -8.33271 0.486 27.27502 H ? A ? 198 HG1 1
   ATOM 5413 HG21 A THR A 256 ? -1.15474 33.87397 -8.88749 0.486 28.05827 H ? A ? 198 HG21 1
   ATOM 5414 HG22 A THR A 256 ? -0.19473 34.14077 -10.11211 0.486 28.05827 H ? A ? 198 HG22 1
   ATOM 5415 HG23 A THR A 256 ? -1.25796 32.97578 -10.18175 0.486 28.05827 H ? A ? 198 HG23 1
   ATOM 5416 CB B THR A 256 ? 0.38479 32.53249 -8.94733 0.514 22.18171 C ? A ? 198 CB 1
   ATOM 5417 OG1 B THR A 256 ? 0.31335 31.43805 -8.02440 0.514 20.61387 O ? A ? 198 OG1 1
   ATOM 5418 CG2 B THR A 256 ? -0.97530 32.86239 -9.42422 0.514 22.51603 C ? A ? 198 CG2 1
   ATOM 5419 H B THR A 256 ? 0.26896 30.60225 -10.77797 0.401 32.18565 H ? A ? 198 H 1
   ATOM 5420 HB B THR A 256 ? 0.71569 33.34674 -8.53698 0.514 27.55832 H ? A ? 198 HB 1
   ATOM 5421 HG1 B THR A 256 ? -0.28064 31.58570 -7.44909 0.514 25.67691 H ? A ? 198 HG1 1
   ATOM 5422 HG21 B THR A 256 ? -1.54061 33.10350 -8.67376 0.514 27.95950 H ? A ? 198 HG21 1
   ATOM 5423 HG22 B THR A 256 ? -0.93805 33.60863 -10.04280 0.514 27.95950 H ? A ? 198 HG22 1
   ATOM 5424 HG23 B THR A 256 ? -1.36278 32.09712 -9.87712 0.514 27.95950 H ? A ? 198 HG23 1
   ATOM 5425 H C THR A 256 ? 0.06171 30.77773 -10.74136 0.292 32.18565 H ? A ? 198 H 1
   ATOM 5426 N . GLY A 257 ? 2.74882 30.10768 -9.60066 1.000 22.96326 N ? A ? 199 N 1
   ATOM 5427 CA . GLY A 257 ? 3.69279 29.27850 -8.88714 1.000 23.76290 C ? A ? 199 CA 1
   ATOM 5428 C . GLY A 257 ? 3.27845 28.89858 -7.49858 1.000 25.21202 C ? A ? 199 C 1
   ATOM 5429 O . GLY A 257 ? 4.11545 28.35247 -6.75944 1.000 26.00118 O ? A ? 199 O 1
   ATOM 5430 H . GLY A 257 ? 2.36090 29.67311 -10.23332 1.000 28.49618 H ? A ? 199 H 1
   ATOM 5431 HA2 . GLY A 257 ? 3.82773 28.45973 -9.38944 1.000 29.45574 H ? A ? 199 HA2 1
   ATOM 5432 HA3 . GLY A 257 ? 4.53644 29.75302 -8.82412 1.000 29.45574 H ? A ? 199 HA3 1
   ATOM 5433 N . GLU A 258 ? 2.06955 29.24499 -7.06576 1.000 21.18739 N ? A ? 200 N 1
   ATOM 5434 CA . GLU A 258 ? 1.68965 29.05666 -5.66717 1.000 24.03296 C ? A ? 200 CA 1
   ATOM 5435 C . GLU A 258 ? 1.39321 27.60485 -5.33795 1.000 22.33840 C ? A ? 200 C 1
   ATOM 5436 O . GLU A 258 ? 0.71822 26.91782 -6.10858 1.000 22.45786 O ? A ? 200 O 1
   ATOM 5437 H . GLU A 258 ? 1.45424 29.58909 -7.55829 1.000 26.36513 H ? A ? 200 H 1
   ATOM 5438 HA . GLU A 258 ? 2.43394 29.32605 -5.10650 1.000 29.77981 H ? A ? 200 HA 1
   ATOM 5439 CB A GLU A 258 ? 0.46493 29.91029 -5.35440 0.544 23.35417 C ? A ? 200 CB 1
   ATOM 5440 CG A GLU A 258 ? 0.75277 31.39950 -5.48697 0.544 23.03987 C ? A ? 200 CG 1
   ATOM 5441 CD A GLU A 258 ? -0.45568 32.23985 -5.37906 0.544 24.15975 C ? A ? 200 CD 1
   ATOM 5442 OE1 A GLU A 258 ? -1.25290 32.22221 -6.32614 0.544 20.63782 O ? A ? 200 OE1 1
   ATOM 5443 OE2 A GLU A 258 ? -0.61096 32.96508 -4.37539 0.544 24.45349 O ? A ? 200 OE2 1
   ATOM 5444 HB2 A GLU A 258 ? -0.24703 29.68330 -5.97285 0.544 28.96527 H ? A ? 200 HB2 1
   ATOM 5445 HB3 A GLU A 258 ? 0.18084 29.73676 -4.44332 0.544 28.96527 H ? A ? 200 HB3 1
   ATOM 5446 HG2 A GLU A 258 ? 1.36385 31.66513 -4.78204 0.544 28.58811 H ? A ? 200 HG2 1
   ATOM 5447 HG3 A GLU A 258 ? 1.15430 31.56568 -6.35418 0.544 28.58811 H ? A ? 200 HG3 1
   ATOM 5448 CB B GLU A 258 ? 0.47461 29.90332 -5.34030 0.456 23.36649 C ? A ? 200 CB 1
   ATOM 5449 CG B GLU A 258 ? 0.84150 31.30869 -4.95976 0.456 23.53692 C ? A ? 200 CG 1
   ATOM 5450 CD B GLU A 258 ? -0.34462 32.09940 -4.71169 0.456 24.28190 C ? A ? 200 CD 1
   ATOM 5451 OE1 B GLU A 258 ? -1.34447 31.90255 -5.45951 0.456 22.01707 O ? A ? 200 OE1 1
   ATOM 5452 OE2 B GLU A 258 ? -0.29721 32.85183 -3.71301 0.456 24.41437 O ? A ? 200 OE2 1
   ATOM 5453 HB2 B GLU A 258 ? -0.10312 29.94240 -6.11851 0.456 28.98005 H ? A ? 200 HB2 1
   ATOM 5454 HB3 B GLU A 258 ? 0.00045 29.50280 -4.59488 0.456 28.98005 H ? A ? 200 HB3 1
   ATOM 5455 HG2 B GLU A 258 ? 1.37794 31.29569 -4.15170 0.456 29.18457 H ? A ? 200 HG2 1
   ATOM 5456 HG3 B GLU A 258 ? 1.34059 31.72000 -5.68270 0.456 29.18457 H ? A ? 200 HG3 1
   ATOM 5457 N A ILE A 259 ? 1.84160 27.13875 -4.17327 0.341 24.53874 N ? A ? 201 N 1
   ATOM 5458 CA A ILE A 259 ? 1.54336 25.76620 -3.74758 0.341 24.70422 C ? A ? 201 CA 1
   ATOM 5459 C A ILE A 259 ? 0.28618 25.83225 -2.89533 0.341 24.64577 C ? A ? 201 C 1
   ATOM 5460 O A ILE A 259 ? 0.35216 26.08446 -1.69734 0.341 24.50654 O ? A ? 201 O 1
   ATOM 5461 CB A ILE A 259 ? 2.70222 25.13110 -2.97930 0.341 25.93663 C ? A ? 201 CB 1
   ATOM 5462 CG1 A ILE A 259 ? 3.83042 24.81219 -3.95352 0.341 26.51553 C ? A ? 201 CG1 1
   ATOM 5463 CG2 A ILE A 259 ? 2.26976 23.85351 -2.24217 0.341 25.35675 C ? A ? 201 CG2 1
   ATOM 5464 CD1 A ILE A 259 ? 5.20168 24.55781 -3.29779 0.341 28.26926 C ? A ? 201 CD1 1
   ATOM 5465 H A ILE A 259 ? 2.31561 27.59140 -3.61648 0.341 30.38675 H ? A ? 201 H 1
   ATOM 5466 HA A ILE A 259 ? 1.36841 25.22535 -4.53356 0.341 30.58533 H ? A ? 201 HA 1
   ATOM 5467 HB A ILE A 259 ? 3.00381 25.76586 -2.31070 0.341 32.06422 H ? A ? 201 HB 1
   ATOM 5468 HG12 A ILE A 259 ? 3.59198 24.01315 -4.44909 0.341 32.75890 H ? A ? 201 HG12 1
   ATOM 5469 HG13 A ILE A 259 ? 3.93278 25.56128 -4.56121 0.341 32.75890 H ? A ? 201 HG13 1
   ATOM 5470 HG21 A ILE A 259 ? 3.06096 23.36280 -1.96997 0.341 31.36836 H ? A ? 201 HG21 1
   ATOM 5471 HG22 A ILE A 259 ? 1.74874 24.10007 -1.46200 0.341 31.36836 H ? A ? 201 HG22 1
   ATOM 5472 HG23 A ILE A 259 ? 1.73301 23.31022 -2.84019 0.341 31.36836 H ? A ? 201 HG23 1
   ATOM 5473 HD11 A ILE A 259 ? 5.79188 24.14737 -3.94903 0.341 34.86338 H ? A ? 201 HD11 1
   ATOM 5474 HD12 A ILE A 259 ? 5.57240 25.40414 -3.00253 0.341 34.86338 H ? A ? 201 HD12 1
   ATOM 5475 HD13 A ILE A 259 ? 5.08374 23.96554 -2.53872 0.341 34.86338 H ? A ? 201 HD13 1
   ATOM 5476 N B ILE A 259 ? 1.96410 27.13172 -4.23080 0.389 24.52412 N ? A ? 201 N 1
   ATOM 5477 CA B ILE A 259 ? 1.53650 25.86653 -3.63567 0.389 24.70067 C ? A ? 201 CA 1
   ATOM 5478 C B ILE A 259 ? 0.20111 26.17347 -2.99461 0.389 24.59405 C ? A ? 201 C 1
   ATOM 5479 O B ILE A 259 ? 0.11683 27.00833 -2.09212 0.389 24.04617 O ? A ? 201 O 1
   ATOM 5480 CB B ILE A 259 ? 2.55172 25.32246 -2.62210 0.389 26.00046 C ? A ? 201 CB 1
   ATOM 5481 CG1 B ILE A 259 ? 3.83804 25.03483 -3.39192 0.389 26.23713 C ? A ? 201 CG1 1
   ATOM 5482 CG2 B ILE A 259 ? 2.04475 24.06205 -1.91106 0.389 25.87465 C ? A ? 201 CG2 1
   ATOM 5483 CD1 B ILE A 259 ? 5.10224 25.01584 -2.59299 0.389 27.81312 C ? A ? 201 CD1 1
   ATOM 5484 H B ILE A 259 ? 2.60040 27.52460 -3.80611 0.389 30.36921 H ? A ? 201 H 1
   ATOM 5485 HA B ILE A 259 ? 1.43675 25.17860 -4.31221 0.389 30.58107 H ? A ? 201 HA 1
   ATOM 5486 HB B ILE A 259 ? 2.69994 25.97930 -1.92390 0.389 32.14081 H ? A ? 201 HB 1
   ATOM 5487 HG12 B ILE A 259 ? 3.75156 24.16306 -3.80838 0.389 32.42482 H ? A ? 201 HG12 1
   ATOM 5488 HG13 B ILE A 259 ? 3.94157 25.71862 -4.07208 0.389 32.42482 H ? A ? 201 HG13 1
   ATOM 5489 HG21 B ILE A 259 ? 2.77496 23.66725 -1.40923 0.389 31.98984 H ? A ? 201 HG21 1
   ATOM 5490 HG22 B ILE A 259 ? 1.32435 24.30701 -1.30946 0.389 31.98984 H ? A ? 201 HG22 1
   ATOM 5491 HG23 B ILE A 259 ? 1.72171 23.43315 -2.57516 0.389 31.98984 H ? A ? 201 HG23 1
   ATOM 5492 HD11 B ILE A 259 ? 5.84165 24.78614 -3.17728 0.389 34.31601 H ? A ? 201 HD11 1
   ATOM 5493 HD12 B ILE A 259 ? 5.24563 25.89447 -2.20781 0.389 34.31601 H ? A ? 201 HD12 1
   ATOM 5494 HD13 B ILE A 259 ? 5.02024 24.35490 -1.88777 0.389 34.31601 H ? A ? 201 HD13 1
   ATOM 5495 N C ILE A 259 ? 1.81843 27.14278 -4.16592 0.270 24.54563 N ? A ? 201 N 1
   ATOM 5496 CA C ILE A 259 ? 1.53908 25.76379 -3.74534 0.270 24.70876 C ? A ? 201 CA 1
   ATOM 5497 C C ILE A 259 ? 0.29003 25.80788 -2.88649 0.270 24.64954 C ? A ? 201 C 1
   ATOM 5498 O C ILE A 259 ? 0.36484 26.00959 -1.67799 0.270 24.52607 O ? A ? 201 O 1
   ATOM 5499 CB C ILE A 259 ? 2.70202 25.15058 -2.97567 0.270 25.93830 C ? A ? 201 CB 1
   ATOM 5500 CG1 C ILE A 259 ? 3.89876 25.04140 -3.90530 0.270 26.11636 C ? A ? 201 CG1 1
   ATOM 5501 CG2 C ILE A 259 ? 2.35767 23.76121 -2.41115 0.270 25.30028 C ? A ? 201 CG2 1
   ATOM 5502 CD1 C ILE A 259 ? 5.22908 25.50502 -3.32042 0.270 27.78092 C ? A ? 201 CD1 1
   ATOM 5503 H C ILE A 259 ? 2.26900 27.60394 -3.59678 0.270 30.39502 H ? A ? 201 H 1
   ATOM 5504 HA C ILE A 259 ? 1.36832 25.22703 -4.53504 0.270 30.59078 H ? A ? 201 HA 1
   ATOM 5505 HB C ILE A 259 ? 2.90114 25.72849 -2.22250 0.270 32.06622 H ? A ? 201 HB 1
   ATOM 5506 HG12 C ILE A 259 ? 4.00379 24.11121 -4.15948 0.270 32.27989 H ? A ? 201 HG12 1
   ATOM 5507 HG13 C ILE A 259 ? 3.72487 25.58252 -4.69134 0.270 32.27989 H ? A ? 201 HG13 1
   ATOM 5508 HG21 C ILE A 259 ? 3.17088 23.33956 -2.09208 0.270 31.30060 H ? A ? 201 HG21 1
   ATOM 5509 HG22 C ILE A 259 ? 1.72953 23.86452 -1.67927 0.270 31.30060 H ? A ? 201 HG22 1
   ATOM 5510 HG23 C ILE A 259 ? 1.96060 23.22409 -3.11452 0.270 31.30060 H ? A ? 201 HG23 1
   ATOM 5511 HD11 C ILE A 259 ? 5.91949 25.41503 -3.99580 0.270 34.27737 H ? A ? 201 HD11 1
   ATOM 5512 HD12 C ILE A 259 ? 5.14912 26.43336 -3.05079 0.270 34.27737 H ? A ? 201 HD12 1
   ATOM 5513 HD13 C ILE A 259 ? 5.44490 24.95463 -2.55139 0.270 34.27737 H ? A ? 201 HD13 1
   ATOM 5514 N . LEU A 260 ? -0.85649 25.55911 -3.52783 1.000 21.69214 N ? A ? 202 N 1
   ATOM 5515 CA . LEU A 260 ? -2.14848 25.68589 -2.88515 1.000 24.02161 C ? A ? 202 CA 1
   ATOM 5516 C . LEU A 260 ? -2.40914 24.62799 -1.82888 1.000 24.52606 C ? A ? 202 C 1
   ATOM 5517 O . LEU A 260 ? -3.19198 24.88743 -0.92511 1.000 21.31857 O ? A ? 202 O 1
   ATOM 5518 HA . LEU A 260 ? -2.18245 26.53681 -2.42073 1.000 29.76619 H ? A ? 202 HA 1
   ATOM 5519 CB A LEU A 260 ? -3.24187 25.65698 -3.97126 0.599 22.38840 C ? A ? 202 CB 1
   ATOM 5520 CG A LEU A 260 ? -3.11937 26.84461 -4.94485 0.599 22.15571 C ? A ? 202 CG 1
   ATOM 5521 CD1 A LEU A 260 ? -4.10673 26.88227 -6.19117 0.599 22.43932 C ? A ? 202 CD1 1
   ATOM 5522 CD2 A LEU A 260 ? -3.25944 28.17273 -4.16268 0.599 21.07167 C ? A ? 202 CD2 1
   ATOM 5523 H A LEU A 260 ? -0.90525 25.29410 -4.34453 0.341 26.97083 H ? A ? 202 H 1
   ATOM 5524 HB2 A LEU A 260 ? -3.16172 24.83586 -4.48140 0.599 27.80634 H ? A ? 202 HB2 1
   ATOM 5525 HB3 A LEU A 260 ? -4.11299 25.70015 -3.54678 0.599 27.80634 H ? A ? 202 HB3 1
   ATOM 5526 HG A LEU A 260 ? -2.24259 26.73046 -5.34376 0.599 27.52711 H ? A ? 202 HG 1
   ATOM 5527 HD11 A LEU A 260 ? -4.04537 27.75188 -6.61651 0.599 27.86745 H ? A ? 202 HD11 1
   ATOM 5528 HD12 A LEU A 260 ? -3.85005 26.18837 -6.81848 0.599 27.86745 H ? A ? 202 HD12 1
   ATOM 5529 HD13 A LEU A 260 ? -5.01290 26.72899 -5.88092 0.599 27.86745 H ? A ? 202 HD13 1
   ATOM 5530 HD21 A LEU A 260 ? -3.45394 28.88842 -4.78787 0.599 26.22627 H ? A ? 202 HD21 1
   ATOM 5531 HD22 A LEU A 260 ? -3.98292 28.08726 -3.52223 0.599 26.22627 H ? A ? 202 HD22 1
   ATOM 5532 HD23 A LEU A 260 ? -2.42720 28.35552 -3.69914 0.599 26.22627 H ? A ? 202 HD23 1
   ATOM 5533 CB B LEU A 260 ? -3.26813 25.60246 -3.92135 0.401 22.42659 C ? A ? 202 CB 1
   ATOM 5534 CG B LEU A 260 ? -2.90783 26.22684 -5.26070 0.401 23.01728 C ? A ? 202 CG 1
   ATOM 5535 CD1 B LEU A 260 ? -4.00199 25.95349 -6.24022 0.401 23.39056 C ? A ? 202 CD1 1
   ATOM 5536 CD2 B LEU A 260 ? -2.63568 27.74365 -5.13417 0.401 22.38407 C ? A ? 202 CD2 1
   ATOM 5537 H B LEU A 260 ? -0.84439 25.07856 -4.24094 0.389 26.97083 H ? A ? 202 H 1
   ATOM 5538 HB2 B LEU A 260 ? -3.48039 24.66872 -4.07620 0.401 27.85217 H ? A ? 202 HB2 1
   ATOM 5539 HB3 B LEU A 260 ? -4.04682 26.06698 -3.57673 0.401 27.85217 H ? A ? 202 HB3 1
   ATOM 5540 HG B LEU A 260 ? -2.08489 25.83044 -5.58711 0.401 28.56099 H ? A ? 202 HG 1
   ATOM 5541 HD11 B LEU A 260 ? -3.60942 25.75055 -7.10370 0.401 29.00894 H ? A ? 202 HD11 1
   ATOM 5542 HD12 B LEU A 260 ? -4.52366 25.19760 -5.92815 0.401 29.00894 H ? A ? 202 HD12 1
   ATOM 5543 HD13 B LEU A 260 ? -4.56685 26.73896 -6.31005 0.401 29.00894 H ? A ? 202 HD13 1
   ATOM 5544 HD21 B LEU A 260 ? -2.08417 28.02879 -5.87945 0.401 27.80114 H ? A ? 202 HD21 1
   ATOM 5545 HD22 B LEU A 260 ? -3.48141 28.21846 -5.14784 0.401 27.80114 H ? A ? 202 HD22 1
   ATOM 5546 HD23 B LEU A 260 ? -2.17469 27.91308 -4.29770 0.401 27.80114 H ? A ? 202 HD23 1
   ATOM 5547 H C LEU A 260 ? -0.90630 25.31149 -4.34990 0.270 26.97083 H ? A ? 202 H 1
   ATOM 5548 N . ALA A 261 ? -1.81306 23.43740 -1.92981 1.000 24.80121 N ? A ? 203 N 1
   ATOM 5549 CA . ALA A 261 ? -1.99182 22.31649 -1.01788 1.000 22.72302 C ? A ? 203 CA 1
   ATOM 5550 C . ALA A 261 ? -0.73356 21.48143 -1.13141 1.000 23.58017 C ? A ? 203 C 1
   ATOM 5551 O . ALA A 261 ? -0.16133 21.33289 -2.22673 1.000 21.53080 O ? A ? 203 O 1
   ATOM 5552 CB . ALA A 261 ? -3.20483 21.44901 -1.35443 1.000 24.34057 C ? A ? 203 CB 1
   ATOM 5553 H . ALA A 261 ? -1.26358 23.24506 -2.56281 1.000 30.70171 H ? A ? 203 H 1
   ATOM 5554 HA . ALA A 261 ? -2.12543 22.64306 -0.11433 1.000 28.20789 H ? A ? 203 HA 1
   ATOM 5555 HB1 . ALA A 261 ? -3.29683 20.75902 -0.67889 1.000 30.14894 H ? A ? 203 HB1 1
   ATOM 5556 HB2 . ALA A 261 ? -3.99821 22.00694 -1.36757 1.000 30.14894 H ? A ? 203 HB2 1
   ATOM 5557 HB3 . ALA A 261 ? -3.07118 21.04347 -2.22539 1.000 30.14894 H ? A ? 203 HB3 1
   ATOM 5558 N . MET A 262 ? -0.28037 21.01527 0.01710 1.000 25.34399 N ? A ? 204 N 1
   ATOM 5559 CA . MET A 262 ? 0.86101 20.12424 0.17196 1.000 27.12952 C ? A ? 204 CA 1
   ATOM 5560 C . MET A 262 ? 0.51587 19.27183 1.40193 1.000 28.58660 C ? A ? 204 C 1
   ATOM 5561 O . MET A 262 ? 0.62395 19.74565 2.53184 1.000 24.14057 O ? A ? 204 O 1
   ATOM 5562 H . MET A 262 ? -0.63799 21.21116 0.77429 1.000 31.35305 H ? A ? 204 H 1
   ATOM 5563 HA . MET A 262 ? 0.98828 19.56155 -0.60784 1.000 33.49569 H ? A ? 204 HA 1
   ATOM 5564 CB A MET A 262 ? 2.18010 20.91817 0.34325 0.536 25.58004 C ? A ? 204 CB 1
   ATOM 5565 CG A MET A 262 ? 3.44235 19.97880 0.18477 0.536 27.02289 C ? A ? 204 CG 1
   ATOM 5566 SD A MET A 262 ? 5.08766 20.81434 0.30271 0.536 24.49767 S ? A ? 204 SD 1
   ATOM 5567 CE A MET A 262 ? 4.94286 21.50813 1.96024 0.536 26.71838 C ? A ? 204 CE 1
   ATOM 5568 HB2 A MET A 262 ? 2.22755 21.61169 -0.33327 0.536 31.63631 H ? A ? 204 HB2 1
   ATOM 5569 HB3 A MET A 262 ? 2.20312 21.31549 1.22784 0.536 31.63631 H ? A ? 204 HB3 1
   ATOM 5570 HG2 A MET A 262 ? 3.41113 19.30678 0.88356 0.536 33.36773 H ? A ? 204 HG2 1
   ATOM 5571 HG3 A MET A 262 ? 3.39807 19.55407 -0.68618 0.536 33.36773 H ? A ? 204 HG3 1
   ATOM 5572 HE1 A MET A 262 ? 5.79197 21.90353 2.21237 0.536 33.00232 H ? A ? 204 HE1 1
   ATOM 5573 HE2 A MET A 262 ? 4.24944 22.18642 1.95922 0.536 33.00232 H ? A ? 204 HE2 1
   ATOM 5574 HE3 A MET A 262 ? 4.71108 20.79907 2.58025 0.536 33.00232 H ? A ? 204 HE3 1
   ATOM 5575 CB B MET A 262 ? 2.17812 20.86817 0.32558 0.464 25.59270 C ? A ? 204 CB 1
   ATOM 5576 CG B MET A 262 ? 3.30082 19.84248 0.11085 0.464 26.89810 C ? A ? 204 CG 1
   ATOM 5577 SD B MET A 262 ? 4.76918 20.44411 0.84196 0.464 26.54494 S ? A ? 204 SD 1
   ATOM 5578 CE B MET A 262 ? 4.31057 20.97747 2.47484 0.464 30.12948 C ? A ? 204 CE 1
   ATOM 5579 HB2 B MET A 262 ? 2.24876 21.57037 -0.33987 0.464 31.65150 H ? A ? 204 HB2 1
   ATOM 5580 HB3 B MET A 262 ? 2.25031 21.24636 1.21590 0.464 31.65150 H ? A ? 204 HB3 1
   ATOM 5581 HG2 B MET A 262 ? 3.06269 18.99987 0.52823 0.464 33.21799 H ? A ? 204 HG2 1
   ATOM 5582 HG3 B MET A 262 ? 3.45153 19.71160 -0.83839 0.464 33.21799 H ? A ? 204 HG3 1
   ATOM 5583 HE1 B MET A 262 ? 5.10143 20.99132 3.03630 0.464 37.09564 H ? A ? 204 HE1 1
   ATOM 5584 HE2 B MET A 262 ? 3.92779 21.86710 2.42060 0.464 37.09564 H ? A ? 204 HE2 1
   ATOM 5585 HE3 B MET A 262 ? 3.65810 20.35819 2.83772 0.464 37.09564 H ? A ? 204 HE3 1
   ATOM 5586 N A THR A 263 ? 0.21025 17.98396 1.20724 0.426 29.81542 N ? A ? 205 N 1
   ATOM 5587 CA A THR A 263 ? 0.02176 17.06821 2.34086 0.426 31.06397 C ? A ? 205 CA 1
   ATOM 5588 C A THR A 263 ? 0.97335 15.88456 2.24554 0.426 31.48242 C ? A ? 205 C 1
   ATOM 5589 O A THR A 263 ? 1.28012 15.41150 1.15861 0.426 29.09125 O ? A ? 205 O 1
   ATOM 5590 CB A THR A 263 ? -1.43537 16.53711 2.43819 0.426 31.76163 C ? A ? 205 CB 1
   ATOM 5591 OG1 A THR A 263 ? -1.56687 15.53727 3.46208 0.426 31.06071 O ? A ? 205 OG1 1
   ATOM 5592 CG2 A THR A 263 ? -1.79592 15.90985 1.25848 0.426 31.49715 C ? A ? 205 CG2 1
   ATOM 5593 H A THR A 263 ? 0.10767 17.62019 0.43474 0.425 36.71876 H ? A ? 205 H 1
   ATOM 5594 HA A THR A 263 ? 0.22165 17.55917 3.15320 0.425 38.21703 H ? A ? 205 HA 1
   ATOM 5595 HB A THR A 263 ? -2.00501 17.29834 2.63042 0.425 39.05422 H ? A ? 205 HB 1
   ATOM 5596 HG1 A THR A 263 ? -2.34412 15.21879 3.45450 0.425 38.21311 H ? A ? 205 HG1 1
   ATOM 5597 HG21 A THR A 263 ? -2.68862 15.53910 1.33926 0.425 38.73684 H ? A ? 205 HG21 1
   ATOM 5598 HG22 A THR A 263 ? -1.78464 16.54693 0.52711 0.425 38.73684 H ? A ? 205 HG22 1
   ATOM 5599 HG23 A THR A 263 ? -1.17380 15.19241 1.06064 0.425 38.73684 H ? A ? 205 HG23 1
   ATOM 5600 N B THR A 263 ? -0.08172 18.10803 1.16717 0.298 30.11541 N ? A ? 205 N 1
   ATOM 5601 CA B THR A 263 ? -0.51170 17.23121 2.25542 0.298 30.75935 C ? A ? 205 CA 1
   ATOM 5602 C B THR A 263 ? 0.15421 15.89147 2.04229 0.298 31.69475 C ? A ? 205 C 1
   ATOM 5603 O B THR A 263 ? 0.10663 15.35869 0.93337 0.298 30.19189 O ? A ? 205 O 1
   ATOM 5604 CB B THR A 263 ? -2.03425 17.01734 2.32179 0.298 31.77430 C ? A ? 205 CB 1
   ATOM 5605 OG1 B THR A 263 ? -2.35339 16.01999 3.31078 0.298 32.02548 O ? A ? 205 OG1 1
   ATOM 5606 CG2 B THR A 263 ? -2.57014 16.52426 1.03316 0.298 30.27038 C ? A ? 205 CG2 1
   ATOM 5607 H B THR A 263 ? -0.25057 17.80177 0.38149 0.298 37.07875 H ? A ? 205 H 1
   ATOM 5608 HA B THR A 263 ? -0.24797 17.63643 3.09634 0.298 37.85148 H ? A ? 205 HA 1
   ATOM 5609 HB B THR A 263 ? -2.44040 17.87065 2.54047 0.298 39.06942 H ? A ? 205 HB 1
   ATOM 5610 HG1 B THR A 263 ? -3.05196 16.23771 3.72333 0.298 39.37084 H ? A ? 205 HG1 1
   ATOM 5611 HG21 B THR A 263 ? -3.53355 16.42676 1.09004 0.298 37.26472 H ? A ? 205 HG21 1
   ATOM 5612 HG22 B THR A 263 ? -2.35853 17.15145 0.32410 0.298 37.26472 H ? A ? 205 HG22 1
   ATOM 5613 HG23 B THR A 263 ? -2.17869 15.66303 0.81884 0.298 37.26472 H ? A ? 205 HG23 1
   ATOM 5614 N C THR A 263 ? 0.05710 18.03460 1.16468 0.276 29.89254 N ? A ? 205 N 1
   ATOM 5615 CA C THR A 263 ? -0.33803 17.09888 2.22186 0.276 31.48384 C ? A ? 205 CA 1
   ATOM 5616 C C THR A 263 ? 0.54139 15.86069 2.16547 0.276 31.60962 C ? A ? 205 C 1
   ATOM 5617 O C THR A 263 ? 0.90519 15.40507 1.08234 0.276 29.55901 O ? A ? 205 O 1
   ATOM 5618 CB C THR A 263 ? -1.81954 16.67504 2.09736 0.276 31.34328 C ? A ? 205 CB 1
   ATOM 5619 OG1 C THR A 263 ? -2.07973 15.47303 2.84245 0.276 32.48219 O ? A ? 205 OG1 1
   ATOM 5620 CG2 C THR A 263 ? -2.17542 16.41239 0.69424 0.276 30.23206 C ? A ? 205 CG2 1
   ATOM 5621 H C THR A 263 ? -0.03593 17.70734 0.37484 0.276 36.81131 H ? A ? 205 H 1
   ATOM 5622 HA C THR A 263 ? -0.21916 17.53348 3.08086 0.276 38.72088 H ? A ? 205 HA 1
   ATOM 5623 HB C THR A 263 ? -2.36156 17.40053 2.44489 0.276 38.55220 H ? A ? 205 HB 1
   ATOM 5624 HG1 C THR A 263 ? -2.84092 15.17463 2.64971 0.276 39.91889 H ? A ? 205 HG1 1
   ATOM 5625 HG21 C THR A 263 ? -3.04346 15.98205 0.64711 0.276 37.21874 H ? A ? 205 HG21 1
   ATOM 5626 HG22 C THR A 263 ? -2.20994 17.24580 0.19914 0.276 37.21874 H ? A ? 205 HG22 1
   ATOM 5627 HG23 C THR A 263 ? -1.51363 15.83163 0.28725 0.276 37.21874 H ? A ? 205 HG23 1
   ATOM 5628 N A ASN A 264 ? 1.41986 15.38190 3.39773 0.426 30.35135 N ? A ? 206 N 1
   ATOM 5629 CA A ASN A 264 ? 2.03769 14.06758 3.47364 0.426 31.82811 C ? A ? 206 CA 1
   ATOM 5630 C A ASN A 264 ? 1.25768 13.21733 4.46491 0.426 32.40459 C ? A ? 206 C 1
   ATOM 5631 O A ASN A 264 ? 0.81977 13.74970 5.47869 0.426 32.60002 O ? A ? 206 O 1
   ATOM 5632 CB A ASN A 264 ? 3.45697 14.15419 3.95561 0.426 31.97575 C ? A ? 206 CB 1
   ATOM 5633 CG A ASN A 264 ? 4.24392 15.22982 3.27121 0.426 32.01963 C ? A ? 206 CG 1
   ATOM 5634 OD1 A ASN A 264 ? 4.76275 15.04252 2.17839 0.426 31.52320 O ? A ? 206 OD1 1
   ATOM 5635 ND2 A ASN A 264 ? 4.45704 16.31521 3.98233 0.426 31.60777 N ? A ? 206 ND2 1
   ATOM 5636 H A ASN A 264 ? 1.37322 15.79113 4.15268 0.425 37.36188 H ? A ? 206 H 1
   ATOM 5637 HA A ASN A 264 ? 2.02635 13.65778 2.59454 0.425 39.13400 H ? A ? 206 HA 1
   ATOM 5638 HB2 A ASN A 264 ? 3.45561 14.34428 4.90680 0.425 39.31117 H ? A ? 206 HB2 1
   ATOM 5639 HB3 A ASN A 264 ? 3.89910 13.30741 3.78714 0.425 39.31117 H ? A ? 206 HB3 1
   ATOM 5640 HD21 A ASN A 264 ? 4.90259 16.96924 3.64570 0.425 38.86958 H ? A ? 206 HD21 1
   ATOM 5641 HD22 A ASN A 264 ? 4.15086 16.37102 4.78404 0.425 38.86958 H ? A ? 206 HD22 1
   ATOM 5642 N B ASN A 264 ? 0.74443 15.34966 3.10315 0.298 31.48387 N ? A ? 206 N 1
   ATOM 5643 CA B ASN A 264 ? 1.35983 14.03358 3.11878 0.298 31.41032 C ? A ? 206 CA 1
   ATOM 5644 C B ASN A 264 ? 0.60353 13.11727 4.07681 0.298 32.26211 C ? A ? 206 C 1
   ATOM 5645 O B ASN A 264 ? -0.37317 13.49738 4.72204 0.298 32.59771 O ? A ? 206 O 1
   ATOM 5646 CB B ASN A 264 ? 2.82896 14.14602 3.51660 0.298 31.94876 C ? A ? 206 CB 1
   ATOM 5647 CG B ASN A 264 ? 3.60937 14.94373 2.54202 0.298 31.94467 C ? A ? 206 CG 1
   ATOM 5648 OD1 B ASN A 264 ? 4.17607 14.43642 1.56357 0.298 31.08214 O ? A ? 206 OD1 1
   ATOM 5649 ND2 B ASN A 264 ? 3.61375 16.23334 2.77917 0.298 32.15074 N ? A ? 206 ND2 1
   ATOM 5650 H B ASN A 264 ? 0.80194 15.74886 3.86272 0.298 38.72091 H ? A ? 206 H 1
   ATOM 5651 HA B ASN A 264 ? 1.30507 13.64477 2.23180 0.298 38.63264 H ? A ? 206 HA 1
   ATOM 5652 HB2 B ASN A 264 ? 2.89263 14.57875 4.38239 0.298 39.27878 H ? A ? 206 HB2 1
   ATOM 5653 HB3 B ASN A 264 ? 3.21632 13.25780 3.56036 0.298 39.27878 H ? A ? 206 HB3 1
   ATOM 5654 HD21 B ASN A 264 ? 4.04466 16.76489 2.25824 0.298 39.52115 H ? A ? 206 HD21 1
   ATOM 5655 HD22 B ASN A 264 ? 3.18570 16.54761 3.45564 0.298 39.52115 H ? A ? 206 HD22 1
   ATOM 5656 N C ASN A 264 ? 0.86064 15.30606 3.33511 0.276 31.67335 N ? A ? 206 N 1
   ATOM 5657 CA C ASN A 264 ? 1.71772 14.13563 3.44364 0.276 31.64380 C ? A ? 206 CA 1
   ATOM 5658 C C ASN A 264 ? 1.13208 13.19765 4.48762 0.276 32.43816 C ? A ? 206 C 1
   ATOM 5659 O C ASN A 264 ? 0.71394 13.65938 5.54682 0.276 32.56130 O ? A ? 206 O 1
   ATOM 5660 CB C ASN A 264 ? 3.12351 14.54261 3.85043 0.276 31.71449 C ? A ? 206 CB 1
   ATOM 5661 CG C ASN A 264 ? 3.81749 15.36853 2.80395 0.276 31.49707 C ? A ? 206 CG 1
   ATOM 5662 OD1 C ASN A 264 ? 3.65553 15.14820 1.59270 0.276 30.86017 O ? A ? 206 OD1 1
   ATOM 5663 ND2 C ASN A 264 ? 4.65221 16.30010 3.26550 0.276 32.08593 N ? A ? 206 ND2 1
   ATOM 5664 H C ASN A 264 ? 0.58470 15.59938 4.09499 0.276 38.94828 H ? A ? 206 H 1
   ATOM 5665 HA C ASN A 264 ? 1.76054 13.66557 2.59623 0.276 38.91282 H ? A ? 206 HA 1
   ATOM 5666 HB2 C ASN A 264 ? 3.07707 15.06795 4.66453 0.276 38.99766 H ? A ? 206 HB2 1
   ATOM 5667 HB3 C ASN A 264 ? 3.65251 13.74360 4.00092 0.276 38.99766 H ? A ? 206 HB3 1
   ATOM 5668 HD21 C ASN A 264 ? 5.07938 16.80508 2.71585 0.276 39.44338 H ? A ? 206 HD21 1
   ATOM 5669 HD22 C ASN A 264 ? 4.76346 16.39600 4.11286 0.276 39.44338 H ? A ? 206 HD22 1
   ATOM 5670 N . GLN A 265 ? 1.09188 11.89415 4.18626 1.000 34.54033 N ? A ? 207 N 1
   ATOM 5671 CA . GLN A 265 ? 0.44159 10.84975 5.06685 1.000 33.01898 C ? A ? 207 CA 1
   ATOM 5672 C . GLN A 265 ? 1.57506 9.85887 5.26797 1.000 34.90077 C ? A ? 207 C 1
   ATOM 5673 O . GLN A 265 ? 2.31409 9.58472 4.31783 1.000 33.80474 O ? A ? 207 O 1
   ATOM 5674 HA . GLN A 265 ? 0.08398 11.22827 5.88522 1.000 40.56304 H ? A ? 207 HA 1
   ATOM 5675 CB A GLN A 265 ? -0.78420 10.13458 4.43541 0.605 33.24666 C ? A ? 207 CB 1
   ATOM 5676 CG A GLN A 265 ? -1.90039 11.08489 3.92712 0.605 37.85405 C ? A ? 207 CG 1
   ATOM 5677 CD A GLN A 265 ? -2.47502 12.00825 5.02940 0.605 36.39228 C ? A ? 207 CD 1
   ATOM 5678 OE1 A GLN A 265 ? -2.48002 11.66481 6.23855 0.605 33.44094 O ? A ? 207 OE1 1
   ATOM 5679 NE2 A GLN A 265 ? -2.92266 13.20610 4.60964 0.605 30.38867 N ? A ? 207 NE2 1
   ATOM 5680 H A GLN A 265 ? 1.36167 11.54464 3.44825 0.425 42.38866 H ? A ? 207 H 1
   ATOM 5681 HB2 A GLN A 265 ? -0.47886 9.61149 3.67775 0.605 40.83625 H ? A ? 207 HB2 1
   ATOM 5682 HB3 A GLN A 265 ? -1.17858 9.55213 5.10333 0.605 40.83625 H ? A ? 207 HB3 1
   ATOM 5683 HG2 A GLN A 265 ? -1.53645 11.64932 3.22722 0.605 46.36512 H ? A ? 207 HG2 1
   ATOM 5684 HG3 A GLN A 265 ? -2.63061 10.55112 3.57675 0.605 46.36512 H ? A ? 207 HG3 1
   ATOM 5685 HE21 A GLN A 265 ? -2.87789 13.41397 3.77634 0.605 37.40666 H ? A ? 207 HE21 1
   ATOM 5686 HE22 A GLN A 265 ? -3.25346 13.76365 5.17472 0.605 37.40666 H ? A ? 207 HE22 1
   ATOM 5687 CB B GLN A 265 ? -0.76309 10.12385 4.44629 0.395 33.26768 C ? A ? 207 CB 1
   ATOM 5688 CG B GLN A 265 ? -2.09266 10.77919 4.68661 0.395 38.98149 C ? A ? 207 CG 1
   ATOM 5689 CD B GLN A 265 ? -2.69534 10.44755 6.04950 0.395 36.02768 C ? A ? 207 CD 1
   ATOM 5690 OE1 B GLN A 265 ? -2.27630 9.53476 6.78620 0.395 34.05352 O ? A ? 207 OE1 1
   ATOM 5691 NE2 B GLN A 265 ? -3.69187 11.21364 6.38866 0.395 38.13308 N ? A ? 207 NE2 1
   ATOM 5692 H B GLN A 265 ? 1.79416 11.61599 3.77513 0.298 42.38866 H ? A ? 207 H 1
   ATOM 5693 HB2 B GLN A 265 ? -0.63164 10.07650 3.48640 0.395 40.86148 H ? A ? 207 HB2 1
   ATOM 5694 HB3 B GLN A 265 ? -0.80808 9.22965 4.81949 0.395 40.86148 H ? A ? 207 HB3 1
   ATOM 5695 HG2 B GLN A 265 ? -1.98135 11.74151 4.63723 0.395 47.71805 H ? A ? 207 HG2 1
   ATOM 5696 HG3 B GLN A 265 ? -2.71632 10.48198 4.00573 0.395 47.71805 H ? A ? 207 HG3 1
   ATOM 5697 HE21 B GLN A 265 ? -3.95308 11.83901 5.85923 0.395 46.69995 H ? A ? 207 HE21 1
   ATOM 5698 HE22 B GLN A 265 ? -4.08894 11.09433 7.14212 0.395 46.69995 H ? A ? 207 HE22 1
   ATOM 5699 H C GLN A 265 ? 1.43341 11.56119 3.47065 0.276 42.38866 H ? A ? 207 H 1
   ATOM 5700 N A PRO A 266 ? 1.76806 9.33251 6.47145 0.191 37.39143 N ? A ? 208 N 1
   ATOM 5701 CA A PRO A 266 ? 1.05894 9.66098 7.71225 0.191 32.96534 C ? A ? 208 CA 1
   ATOM 5702 C A PRO A 266 ? 1.44103 11.05034 8.22433 0.191 35.14541 C ? A ? 208 C 1
   ATOM 5703 O A PRO A 266 ? 2.52768 11.58367 7.95921 0.191 34.70754 O ? A ? 208 O 1
   ATOM 5704 CB A PRO A 266 ? 1.49136 8.53513 8.65619 0.191 36.76076 C ? A ? 208 CB 1
   ATOM 5705 CG A PRO A 266 ? 2.87666 8.13539 8.15398 0.191 38.04542 C ? A ? 208 CG 1
   ATOM 5706 CD A PRO A 266 ? 2.74443 8.24295 6.65654 0.191 37.63224 C ? A ? 208 CD 1
   ATOM 5707 HA A PRO A 266 ? 0.09743 9.61355 7.59325 0.191 40.49867 H ? A ? 208 HA 1
   ATOM 5708 HB2 A PRO A 266 ? 1.53066 8.86210 9.56857 0.191 45.05318 H ? A ? 208 HB2 1
   ATOM 5709 HB3 A PRO A 266 ? 0.86966 7.79297 8.59623 0.191 45.05318 H ? A ? 208 HB3 1
   ATOM 5710 HG2 A PRO A 266 ? 3.54852 8.74674 8.49421 0.191 46.59476 H ? A ? 208 HG2 1
   ATOM 5711 HG3 A PRO A 266 ? 3.08556 7.22805 8.42600 0.191 46.59476 H ? A ? 208 HG3 1
   ATOM 5712 HD2 A PRO A 266 ? 3.59572 8.47145 6.25158 0.191 46.09895 H ? A ? 208 HD2 1
   ATOM 5713 HD3 A PRO A 266 ? 2.41000 7.41379 6.28031 0.191 46.09895 H ? A ? 208 HD3 1
   ATOM 5714 N B PRO A 266 ? 1.77768 9.34920 6.46046 0.809 37.50173 N ? A ? 208 N 1
   ATOM 5715 CA B PRO A 266 ? 1.16868 9.78655 7.70558 0.809 33.86895 C ? A ? 208 CA 1
   ATOM 5716 C B PRO A 266 ? 1.51971 11.25476 8.03858 0.809 35.54465 C ? A ? 208 C 1
   ATOM 5717 O B PRO A 266 ? 2.52026 11.92261 7.63056 0.809 34.04101 O ? A ? 208 O 1
   ATOM 5718 CB B PRO A 266 ? 1.76642 8.80836 8.70649 0.809 35.96186 C ? A ? 208 CB 1
   ATOM 5719 CG B PRO A 266 ? 3.20479 8.69347 8.21431 0.809 38.37935 C ? A ? 208 CG 1
   ATOM 5720 CD B PRO A 266 ? 2.98076 8.53755 6.70949 0.809 37.00242 C ? A ? 208 CD 1
   ATOM 5721 HA B PRO A 266 ? 0.20426 9.68567 7.68080 0.809 41.58301 H ? A ? 208 HA 1
   ATOM 5722 HB2 B PRO A 266 ? 1.72312 9.16945 9.60574 0.809 44.09450 H ? A ? 208 HB2 1
   ATOM 5723 HB3 B PRO A 266 ? 1.30558 7.95565 8.66884 0.809 44.09450 H ? A ? 208 HB3 1
   ATOM 5724 HG2 B PRO A 266 ? 3.70869 9.49531 8.42417 0.809 46.99549 H ? A ? 208 HG2 1
   ATOM 5725 HG3 B PRO A 266 ? 3.64199 7.91706 8.59764 0.809 46.99549 H ? A ? 208 HG3 1
   ATOM 5726 HD2 B PRO A 266 ? 3.73827 8.88087 6.21027 0.809 45.34317 H ? A ? 208 HD2 1
   ATOM 5727 HD3 B PRO A 266 ? 2.82449 7.60860 6.47813 0.809 45.34317 H ? A ? 208 HD3 1
   ATOM 5728 N A THR A 267 ? 0.53274 11.64682 8.99199 0.191 36.02265 N ? A ? 209 N 1
   ATOM 5729 CA A THR A 267 ? 0.64841 12.99996 9.50903 0.191 38.26400 C ? A ? 209 CA 1
   ATOM 5730 C A THR A 267 ? 0.94860 12.94993 11.01937 0.191 38.02779 C ? A ? 209 C 1
   ATOM 5731 O A THR A 267 ? 1.38396 11.92119 11.54850 0.191 35.32957 O ? A ? 209 O 1
   ATOM 5732 CB A THR A 267 ? -0.65141 13.75036 9.17488 0.191 35.43248 C ? A ? 209 CB 1
   ATOM 5733 OG1 A THR A 267 ? -1.57253 12.85350 8.53645 0.191 37.76392 O ? A ? 209 OG1 1
   ATOM 5734 CG2 A THR A 267 ? -0.40965 14.93868 8.26861 0.191 36.57200 C ? A ? 209 CG2 1
   ATOM 5735 H A THR A 267 ? -0.19698 11.26381 9.23779 0.191 44.16745 H ? A ? 209 H 1
   ATOM 5736 HA A THR A 267 ? 1.38772 13.45315 9.07434 0.191 46.85706 H ? A ? 209 HA 1
   ATOM 5737 HB A THR A 267 ? -1.02920 14.08848 10.00183 0.191 43.45924 H ? A ? 209 HB 1
   ATOM 5738 HG1 A THR A 267 ? -1.26084 12.59826 7.79936 0.191 46.25696 H ? A ? 209 HG1 1
   ATOM 5739 HG21 A THR A 267 ? -1.25347 15.35960 8.04124 0.191 44.82666 H ? A ? 209 HG21 1
   ATOM 5740 HG22 A THR A 267 ? 0.15538 15.58774 8.71622 0.191 44.82666 H ? A ? 209 HG22 1
   ATOM 5741 HG23 A THR A 267 ? 0.02807 14.64993 7.45257 0.191 44.82666 H ? A ? 209 HG23 1
   ATOM 5742 N B THR A 267 ? 0.62772 11.77554 8.87110 0.809 35.64270 N ? A ? 209 N 1
   ATOM 5743 CA B THR A 267 ? 0.79222 13.08395 9.48862 0.809 36.89732 C ? A ? 209 CA 1
   ATOM 5744 C B THR A 267 ? 0.71416 12.90470 11.02425 0.809 39.68527 C ? A ? 209 C 1
   ATOM 5745 O B THR A 267 ? 0.74929 11.76998 11.56584 0.809 35.12837 O ? A ? 209 O 1
   ATOM 5746 CB B THR A 267 ? -0.19608 14.09915 8.85308 0.809 34.35177 C ? A ? 209 CB 1
   ATOM 5747 OG1 B THR A 267 ? 0.06138 15.42492 9.35012 0.809 33.49571 O ? A ? 209 OG1 1
   ATOM 5748 CG2 B THR A 267 ? -1.68912 13.79462 9.10632 0.809 36.83589 C ? A ? 209 CG2 1
   ATOM 5749 H B THR A 267 ? -0.10031 11.37874 9.09938 0.809 43.71150 H ? A ? 209 H 1
   ATOM 5750 HA B THR A 267 ? 1.67059 13.45741 9.31573 0.809 45.21705 H ? A ? 209 HA 1
   ATOM 5751 HB B THR A 267 ? -0.05060 14.03604 7.89613 0.809 42.16239 H ? A ? 209 HB 1
   ATOM 5752 HG1 B THR A 267 ? 0.86897 15.62395 9.23271 0.809 41.13511 H ? A ? 209 HG1 1
   ATOM 5753 HG21 B THR A 267 ? -2.23656 14.52747 8.78363 0.809 45.14333 H ? A ? 209 HG21 1
   ATOM 5754 HG22 B THR A 267 ? -1.94535 12.98224 8.64232 0.809 45.14333 H ? A ? 209 HG22 1
   ATOM 5755 HG23 B THR A 267 ? -1.84744 13.67792 10.05616 0.809 45.14333 H ? A ? 209 HG23 1
   ATOM 5756 N . TYR A 268 ? 0.68578 14.04763 11.71379 1.000 37.16045 N ? A ? 210 N 1
   ATOM 5757 CA . TYR A 268 ? 0.92651 14.14407 13.15471 1.000 40.87604 C ? A ? 210 CA 1
   ATOM 5758 C . TYR A 268 ? 0.33388 15.47400 13.56425 1.000 36.19525 C ? A ? 210 C 1
   ATOM 5759 O . TYR A 268 ? 0.02019 16.31996 12.72685 1.000 38.29605 O ? A ? 210 O 1
   ATOM 5760 HA . TYR A 268 ? 0.50106 13.40096 13.61042 1.000 49.99152 H ? A ? 210 HA 1
   ATOM 5761 CB A TYR A 268 ? 2.40760 14.09262 13.53231 0.634 38.61051 C ? A ? 210 CB 1
   ATOM 5762 CG A TYR A 268 ? 3.21432 15.24246 13.01453 0.634 37.76179 C ? A ? 210 CG 1
   ATOM 5763 CD1 A TYR A 268 ? 3.71584 15.21787 11.73831 0.634 42.18186 C ? A ? 210 CD1 1
   ATOM 5764 CD2 A TYR A 268 ? 3.47507 16.34413 13.79066 0.634 41.59715 C ? A ? 210 CD2 1
   ATOM 5765 CE1 A TYR A 268 ? 4.48612 16.26194 11.22996 0.634 37.33488 C ? A ? 210 CE1 1
   ATOM 5766 CE2 A TYR A 268 ? 4.22166 17.40740 13.29695 0.634 42.92035 C ? A ? 210 CE2 1
   ATOM 5767 CZ A TYR A 268 ? 4.73006 17.36896 11.99648 0.634 38.67567 C ? A ? 210 CZ 1
   ATOM 5768 OH A TYR A 268 ? 5.48179 18.42889 11.49241 0.634 34.80516 O ? A ? 210 OH 1
   ATOM 5769 H A TYR A 268 ? 0.36119 14.76642 11.37090 0.191 45.53281 H ? A ? 210 H 1
   ATOM 5770 HB2 A TYR A 268 ? 2.48110 14.09383 14.49952 0.634 47.27287 H ? A ? 210 HB2 1
   ATOM 5771 HB3 A TYR A 268 ? 2.79135 13.27812 13.17145 0.634 47.27287 H ? A ? 210 HB3 1
   ATOM 5772 HD1 A TYR A 268 ? 3.53673 14.48340 11.19666 0.634 51.55850 H ? A ? 210 HD1 1
   ATOM 5773 HD2 A TYR A 268 ? 3.14714 16.37964 14.66021 0.634 50.85685 H ? A ? 210 HD2 1
   ATOM 5774 HE1 A TYR A 268 ? 4.83452 16.20637 10.36948 0.634 45.74212 H ? A ? 210 HE1 1
   ATOM 5775 HE2 A TYR A 268 ? 4.38360 18.14830 13.83522 0.634 52.44469 H ? A ? 210 HE2 1
   ATOM 5776 HH A TYR A 268 ? 5.52396 19.04669 12.05999 0.634 42.70645 H ? A ? 210 HH 1
   ATOM 5777 CB B TYR A 268 ? 2.42316 13.99817 13.54535 0.366 38.62768 C ? A ? 210 CB 1
   ATOM 5778 CG B TYR A 268 ? 3.34074 15.14194 13.21519 0.366 37.97283 C ? A ? 210 CG 1
   ATOM 5779 CD1 B TYR A 268 ? 3.69151 16.07169 14.16496 0.366 42.11064 C ? A ? 210 CD1 1
   ATOM 5780 CD2 B TYR A 268 ? 3.88179 15.26421 11.95734 0.366 41.74741 C ? A ? 210 CD2 1
   ATOM 5781 CE1 B TYR A 268 ? 4.53433 17.13300 13.84839 0.366 41.42624 C ? A ? 210 CE1 1
   ATOM 5782 CE2 B TYR A 268 ? 4.73420 16.29927 11.63047 0.366 37.93719 C ? A ? 210 CE2 1
   ATOM 5783 CZ B TYR A 268 ? 5.06350 17.23404 12.56812 0.366 41.92402 C ? A ? 210 CZ 1
   ATOM 5784 OH B TYR A 268 ? 5.91242 18.26309 12.21155 0.366 38.61752 O ? A ? 210 OH 1
   ATOM 5785 H B TYR A 268 ? 0.52264 14.81200 11.35502 0.809 45.53281 H ? A ? 210 H 1
   ATOM 5786 HB2 B TYR A 268 ? 2.46870 13.87090 14.50588 0.366 47.29348 H ? A ? 210 HB2 1
   ATOM 5787 HB3 B TYR A 268 ? 2.77446 13.21696 13.09016 0.366 47.29348 H ? A ? 210 HB3 1
   ATOM 5788 HD1 B TYR A 268 ? 3.36125 15.99045 15.03054 0.366 51.47303 H ? A ? 210 HD1 1
   ATOM 5789 HD2 B TYR A 268 ? 3.66767 14.63249 11.30927 0.366 51.03715 H ? A ? 210 HD2 1
   ATOM 5790 HE1 B TYR A 268 ? 4.74237 17.77189 14.49138 0.366 50.65175 H ? A ? 210 HE1 1
   ATOM 5791 HE2 B TYR A 268 ? 5.08417 16.35956 10.77094 0.366 46.46489 H ? A ? 210 HE2 1
   ATOM 5792 HH B TYR A 268 ? 6.11159 18.20231 11.39777 0.366 47.28129 H ? A ? 210 HH 1
   ATOM 5793 N . ASN A 269 ? 0.09645 15.60657 14.84252 1.000 40.58274 N ? A ? 211 N 1
   ATOM 5794 CA . ASN A 269 ? -0.49725 16.80600 15.36479 1.000 40.81913 C ? A ? 211 CA 1
   ATOM 5795 C . ASN A 269 ? 0.63068 17.60323 15.95682 1.000 40.38643 C ? A ? 211 C 1
   ATOM 5796 O . ASN A 269 ? 1.17114 17.19824 16.99368 1.000 43.93464 O ? A ? 211 O 1
   ATOM 5797 H . ASN A 269 ? 0.27196 15.00930 15.43587 1.000 49.63955 H ? A ? 211 H 1
   ATOM 5798 HA . ASN A 269 ? -0.95060 17.31052 14.67136 1.000 49.92322 H ? A ? 211 HA 1
   ATOM 5799 CB A ASN A 269 ? -1.53793 16.49636 16.43585 0.184 42.34818 C ? A ? 211 CB 1
   ATOM 5800 CG A ASN A 269 ? -2.39871 17.69712 16.76424 0.184 41.76379 C ? A ? 211 CG 1
   ATOM 5801 OD1 A ASN A 269 ? -2.03155 18.84311 16.48546 0.184 40.47085 O ? A ? 211 OD1 1
   ATOM 5802 ND2 A ASN A 269 ? -3.56501 17.44014 17.34079 0.184 44.08061 N ? A ? 211 ND2 1
   ATOM 5803 HB2 A ASN A 269 ? -2.11821 15.78640 16.11942 0.184 51.75808 H ? A ? 211 HB2 1
   ATOM 5804 HB3 A ASN A 269 ? -1.08558 16.21813 17.24756 0.184 51.75808 H ? A ? 211 HB3 1
   ATOM 5805 HD21 A ASN A 269 ? -4.09344 18.08598 17.54877 0.184 53.83700 H ? A ? 211 HD21 1
   ATOM 5806 HD22 A ASN A 269 ? -3.79291 16.62765 17.50671 0.184 53.83700 H ? A ? 211 HD22 1
   ATOM 5807 CB B ASN A 269 ? -1.50861 16.46455 16.43604 0.816 42.39283 C ? A ? 211 CB 1
   ATOM 5808 CG B ASN A 269 ? -2.16290 17.67751 17.00507 0.816 41.40719 C ? A ? 211 CG 1
   ATOM 5809 OD1 B ASN A 269 ? -1.62540 18.80107 16.99940 0.816 39.53335 O ? A ? 211 OD1 1
   ATOM 5810 ND2 B ASN A 269 ? -3.40725 17.48557 17.40150 0.816 46.50628 N ? A ? 211 ND2 1
   ATOM 5811 HB2 B ASN A 269 ? -2.19898 15.90095 16.05311 0.816 51.81166 H ? A ? 211 HB2 1
   ATOM 5812 HB3 B ASN A 269 ? -1.06085 15.99650 17.15807 0.816 51.81166 H ? A ? 211 HB3 1
   ATOM 5813 HD21 B ASN A 269 ? -3.85532 18.13601 17.74173 0.816 56.74780 H ? A ? 211 HD21 1
   ATOM 5814 HD22 B ASN A 269 ? -3.76988 16.71009 17.31956 0.816 56.74780 H ? A ? 211 HD22 1
   ATOM 5815 N A PRO A 270 ? 1.01417 18.75514 15.37268 0.481 39.50092 N ? A ? 212 N 1
   ATOM 5816 CA A PRO A 270 ? 2.03306 19.59174 16.02488 0.481 38.65885 C ? A ? 212 CA 1
   ATOM 5817 C A PRO A 270 ? 1.67085 19.96563 17.45753 0.481 40.65256 C ? A ? 212 C 1
   ATOM 5818 O A PRO A 270 ? 2.56635 20.13955 18.29222 0.481 37.95173 O ? A ? 212 O 1
   ATOM 5819 CB A PRO A 270 ? 2.11309 20.83334 15.11809 0.481 39.24177 C ? A ? 212 CB 1
   ATOM 5820 CG A PRO A 270 ? 0.75378 20.86438 14.38455 0.481 38.17307 C ? A ? 212 CG 1
   ATOM 5821 CD A PRO A 270 ? 0.39334 19.41890 14.20695 0.481 38.18907 C ? A ? 212 CD 1
   ATOM 5822 HA A PRO A 270 ? 2.89009 19.13756 16.01415 0.481 47.33088 H ? A ? 212 HA 1
   ATOM 5823 HB2 A PRO A 270 ? 2.23738 21.63054 15.65655 0.481 48.03039 H ? A ? 212 HB2 1
   ATOM 5824 HB3 A PRO A 270 ? 2.84645 20.73944 14.49019 0.481 48.03039 H ? A ? 212 HB3 1
   ATOM 5825 HG2 A PRO A 270 ? 0.09351 21.32469 14.92589 0.481 46.74795 H ? A ? 212 HG2 1
   ATOM 5826 HG3 A PRO A 270 ? 0.84788 21.30842 13.52730 0.481 46.74795 H ? A ? 212 HG3 1
   ATOM 5827 HD2 A PRO A 270 ? -0.56946 19.30134 14.21742 0.481 46.76715 H ? A ? 212 HD2 1
   ATOM 5828 HD3 A PRO A 270 ? 0.76085 19.07266 13.37873 0.481 46.76715 H ? A ? 212 HD3 1
   ATOM 5829 N B PRO A 270 ? 1.04673 18.71668 15.33197 0.519 39.49162 N ? A ? 212 N 1
   ATOM 5830 CA B PRO A 270 ? 2.12501 19.54034 15.87085 0.519 38.96246 C ? A ? 212 CA 1
   ATOM 5831 C B PRO A 270 ? 1.77475 20.31345 17.13687 0.519 40.31420 C ? A ? 212 C 1
   ATOM 5832 O B PRO A 270 ? 2.59096 21.10666 17.61690 0.519 39.88562 O ? A ? 212 O 1
   ATOM 5833 CB B PRO A 270 ? 2.40849 20.49863 14.71923 0.519 38.97440 C ? A ? 212 CB 1
   ATOM 5834 CG B PRO A 270 ? 1.09142 20.65637 14.01021 0.519 38.23684 C ? A ? 212 CG 1
   ATOM 5835 CD B PRO A 270 ? 0.33463 19.37239 14.22610 0.519 38.17723 C ? A ? 212 CD 1
   ATOM 5836 HA B PRO A 270 ? 2.90982 18.99636 16.04131 0.519 47.69522 H ? A ? 212 HA 1
   ATOM 5837 HB2 B PRO A 270 ? 2.71970 21.34916 15.06659 0.519 47.70955 H ? A ? 212 HB2 1
   ATOM 5838 HB3 B PRO A 270 ? 3.07685 20.11677 14.12900 0.519 47.70955 H ? A ? 212 HB3 1
   ATOM 5839 HG2 B PRO A 270 ? 0.60650 21.40625 14.38892 0.519 46.82447 H ? A ? 212 HG2 1
   ATOM 5840 HG3 B PRO A 270 ? 1.24753 20.80574 13.06457 0.519 46.82447 H ? A ? 212 HG3 1
   ATOM 5841 HD2 B PRO A 270 ? -0.58553 19.55520 14.47264 0.519 46.75294 H ? A ? 212 HD2 1
   ATOM 5842 HD3 B PRO A 270 ? 0.36112 18.82160 13.42809 0.519 46.75294 H ? A ? 212 HD3 1
   ATOM 5843 N A ASN A 271 ? 0.37947 20.08182 17.77823 0.481 40.38497 N ? A ? 213 N 1
   ATOM 5844 CA A ASN A 271 ? -0.00206 20.48053 19.13438 0.481 41.16030 C ? A ? 213 CA 1
   ATOM 5845 C A ASN A 271 ? 0.22344 19.39119 20.17524 0.481 43.09714 C ? A ? 213 C 1
   ATOM 5846 O A ASN A 271 ? -0.03980 19.60388 21.36428 0.481 42.34057 O ? A ? 213 O 1
   ATOM 5847 CB A ASN A 271 ? -1.46305 20.90341 19.17768 0.481 40.25869 C ? A ? 213 CB 1
   ATOM 5848 CG A ASN A 271 ? -1.69631 22.20569 18.48623 0.481 36.57200 C ? A ? 213 CG 1
   ATOM 5849 OD1 A ASN A 271 ? -1.18023 23.22039 18.93454 0.481 37.69457 O ? A ? 213 OD1 1
   ATOM 5850 ND2 A ASN A 271 ? -2.49117 22.20309 17.39929 0.481 36.89582 N ? A ? 213 ND2 1
   ATOM 5851 H A ASN A 271 ? -0.27737 19.93884 17.24184 0.481 49.40223 H ? A ? 213 H 1
   ATOM 5852 HA A ASN A 271 ? 0.54470 21.24513 19.37382 0.481 50.33262 H ? A ? 213 HA 1
   ATOM 5853 HB2 A ASN A 271 ? -2.00277 20.22753 18.73859 0.481 49.25070 H ? A ? 213 HB2 1
   ATOM 5854 HB3 A ASN A 271 ? -1.73904 20.99902 20.10266 0.481 49.25070 H ? A ? 213 HB3 1
   ATOM 5855 HD21 A ASN A 271 ? -2.64585 22.93667 16.97794 0.481 45.21524 H ? A ? 213 HD21 1
   ATOM 5856 HD22 A ASN A 271 ? -2.84413 21.46785 17.12646 0.481 45.21524 H ? A ? 213 HD22 1
   ATOM 5857 N B ASN A 271 ? 0.60751 20.10359 17.72428 0.519 40.30774 N ? A ? 213 N 1
   ATOM 5858 CA B ASN A 271 ? 0.38928 20.58471 19.07867 0.519 41.15755 C ? A ? 213 CA 1
   ATOM 5859 C B ASN A 271 ? 0.73282 19.54528 20.13302 0.519 43.65086 C ? A ? 213 C 1
   ATOM 5860 O B ASN A 271 ? 0.97718 19.92492 21.28757 0.519 43.78709 O ? A ? 213 O 1
   ATOM 5861 CB B ASN A 271 ? -1.05814 21.00652 19.26006 0.519 40.23161 C ? A ? 213 CB 1
   ATOM 5862 CG B ASN A 271 ? -1.51257 21.93815 18.19394 0.519 36.91256 C ? A ? 213 CG 1
   ATOM 5863 OD1 B ASN A 271 ? -1.06086 23.08542 18.12227 0.519 35.74324 O ? A ? 213 OD1 1
   ATOM 5864 ND2 B ASN A 271 ? -2.43122 21.45785 17.34391 0.519 37.44040 N ? A ? 213 ND2 1
   ATOM 5865 H B ASN A 271 ? -0.05966 19.69429 17.36797 0.519 49.30955 H ? A ? 213 H 1
   ATOM 5866 HA B ASN A 271 ? 0.94875 21.36353 19.22476 0.519 50.32932 H ? A ? 213 HA 1
   ATOM 5867 HB2 B ASN A 271 ? -1.62419 20.21924 19.23431 0.519 49.21819 H ? A ? 213 HB2 1
   ATOM 5868 HB3 B ASN A 271 ? -1.15351 21.45592 20.11437 0.519 49.21819 H ? A ? 213 HB3 1
   ATOM 5869 HD21 B ASN A 271 ? -2.72953 21.95389 16.70786 0.519 45.86875 H ? A ? 213 HD21 1
   ATOM 5870 HD22 B ASN A 271 ? -2.72224 20.65369 17.43466 0.519 45.86875 H ? A ? 213 HD22 1
   ATOM 5871 N . ASN A 272 ? 0.74548 18.24935 19.78280 1.000 41.37082 N ? A ? 214 N 1
   ATOM 5872 CA . ASN A 272 ? 1.10255 17.19853 20.73600 1.000 46.03231 C ? A ? 214 CA 1
   ATOM 5873 C . ASN A 272 ? 2.15246 16.30802 20.08917 1.000 45.88341 C ? A ? 214 C 1
   ATOM 5874 O . ASN A 272 ? 1.81193 15.26453 19.52816 1.000 46.95855 O ? A ? 214 O 1
   ATOM 5875 HA . ASN A 272 ? 1.48001 17.62405 21.52173 1.000 56.17904 H ? A ? 214 HA 1
   ATOM 5876 CB A ASN A 272 ? -0.10783 16.39701 21.19038 0.341 47.27713 C ? A ? 214 CB 1
   ATOM 5877 CG A ASN A 272 ? -0.83938 15.76231 20.05507 0.341 44.93376 C ? A ? 214 CG 1
   ATOM 5878 OD1 A ASN A 272 ? -1.70500 16.39028 19.44082 0.341 45.04375 O ? A ? 214 OD1 1
   ATOM 5879 ND2 A ASN A 272 ? -0.52130 14.49740 19.77262 0.341 45.45904 N ? A ? 214 ND2 1
   ATOM 5880 H A ASN A 272 ? 0.90814 18.04770 18.96275 0.481 50.58525 H ? A ? 214 H 1
   ATOM 5881 HB2 A ASN A 272 ? 0.18610 15.69261 21.78898 0.341 57.67281 H ? A ? 214 HB2 1
   ATOM 5882 HB3 A ASN A 272 ? -0.72369 16.98823 21.65090 0.341 57.67281 H ? A ? 214 HB3 1
   ATOM 5883 HD21 A ASN A 272 ? -0.91582 14.08872 19.12692 0.341 55.49111 H ? A ? 214 HD21 1
   ATOM 5884 HD22 A ASN A 272 ? 0.07819 14.09095 20.23632 0.341 55.49111 H ? A ? 214 HD22 1
   ATOM 5885 CB B ASN A 272 ? -0.10014 16.37988 21.14202 0.659 47.29647 C ? A ? 214 CB 1
   ATOM 5886 CG B ASN A 272 ? 0.26441 15.29735 22.14360 0.659 52.20548 C ? A ? 214 CG 1
   ATOM 5887 OD1 B ASN A 272 ? -0.23072 14.17369 22.07403 0.659 52.42294 O ? A ? 214 OD1 1
   ATOM 5888 ND2 B ASN A 272 ? 1.19973 15.61577 23.03681 0.659 55.81835 N ? A ? 214 ND2 1
   ATOM 5889 H B ASN A 272 ? 0.54995 17.95991 18.99693 0.519 50.58525 H ? A ? 214 H 1
   ATOM 5890 HB2 B ASN A 272 ? -0.75976 16.96201 21.55059 0.659 57.69603 H ? A ? 214 HB2 1
   ATOM 5891 HB3 B ASN A 272 ? -0.47589 15.95270 20.35638 0.659 57.69603 H ? A ? 214 HB3 1
   ATOM 5892 HD21 B ASN A 272 ? 1.44428 15.04017 23.62714 0.659 67.92228 H ? A ? 214 HD21 1
   ATOM 5893 HD22 B ASN A 272 ? 1.55911 16.39696 23.02320 0.659 67.92228 H ? A ? 214 HD22 1
   ATOM 5894 N . ARG A 273 ? 3.41426 16.71285 20.20491 1.000 44.24350 N ? A ? 215 N 1
   ATOM 5895 CA . ARG A 273 ? 4.52537 16.06830 19.51352 1.000 50.25233 C ? A ? 215 CA 1
   ATOM 5896 C . ARG A 273 ? 5.19215 14.98353 20.39032 1.000 65.52539 C ? A ? 215 C 1
   ATOM 5897 O . ARG A 273 ? 6.36320 14.62085 20.17368 1.000 68.87436 O ? A ? 215 O 1
   ATOM 5898 H . ARG A 273 ? 3.65823 17.37802 20.69239 1.000 54.03246 H ? A ? 215 H 1
   ATOM 5899 HA . ARG A 273 ? 4.19408 15.64032 18.70855 1.000 61.24306 H ? A ? 215 HA 1
   ATOM 5900 CB A ARG A 273 ? 5.55269 17.11722 19.07903 0.398 47.46965 C ? A ? 215 CB 1
   ATOM 5901 CG A ARG A 273 ? 5.14217 17.93499 17.85352 0.398 45.15228 C ? A ? 215 CG 1
   ATOM 5902 CD A ARG A 273 ? 6.25996 18.87400 17.38226 0.398 43.02645 C ? A ? 215 CD 1
   ATOM 5903 NE A ARG A 273 ? 6.64960 19.88493 18.35573 0.398 43.83528 N ? A ? 215 NE 1
   ATOM 5904 CZ A ARG A 273 ? 7.83416 19.89420 18.94917 0.398 41.71002 C ? A ? 215 CZ 1
   ATOM 5905 NH1 A ARG A 273 ? 8.79927 19.06184 18.57971 0.398 41.29571 N ? A ? 215 NH1 1
   ATOM 5906 NH2 A ARG A 273 ? 8.07242 20.76196 19.92584 0.398 41.40575 N ? A ? 215 NH2 1
   ATOM 5907 HB2 A ARG A 273 ? 5.69084 17.73699 19.81231 0.398 57.90384 H ? A ? 215 HB2 1
   ATOM 5908 HB3 A ARG A 273 ? 6.38412 16.66566 18.86519 0.398 57.90384 H ? A ? 215 HB3 1
   ATOM 5909 HG2 A ARG A 273 ? 4.92770 17.33150 17.12502 0.398 55.12300 H ? A ? 215 HG2 1
   ATOM 5910 HG3 A ARG A 273 ? 4.36776 18.47518 18.07575 0.398 55.12300 H ? A ? 215 HG3 1
   ATOM 5911 HD2 A ARG A 273 ? 7.04644 18.34289 17.18158 0.398 52.57200 H ? A ? 215 HD2 1
   ATOM 5912 HD3 A ARG A 273 ? 5.95973 19.33680 16.58440 0.398 52.57200 H ? A ? 215 HD3 1
   ATOM 5913 HE A ARG A 273 ? 6.08576 20.50325 18.55413 0.398 53.54260 H ? A ? 215 HE 1
   ATOM 5914 HH11 A ARG A 273 ? 8.66259 18.50071 17.94248 0.398 50.49512 H ? A ? 215 HH11 1
   ATOM 5915 HH12 A ARG A 273 ? 9.56144 19.08350 18.97748 0.398 50.49512 H ? A ? 215 HH12 1
   ATOM 5916 HH21 A ARG A 273 ? 7.45952 21.31371 20.16983 0.398 50.62716 H ? A ? 215 HH21 1
   ATOM 5917 HH22 A ARG A 273 ? 8.83961 20.77215 20.31432 0.398 50.62716 H ? A ? 215 HH22 1
   ATOM 5918 CB B ARG A 273 ? 5.54673 17.12174 19.07382 0.171 47.45539 C ? A ? 215 CB 1
   ATOM 5919 CG B ARG A 273 ? 5.11178 17.94564 17.85861 0.171 45.02678 C ? A ? 215 CG 1
   ATOM 5920 CD B ARG A 273 ? 5.90556 19.24727 17.75424 0.171 43.65062 C ? A ? 215 CD 1
   ATOM 5921 NE B ARG A 273 ? 5.22481 20.37870 18.37940 0.171 40.81197 N ? A ? 215 NE 1
   ATOM 5922 CZ B ARG A 273 ? 5.85488 21.38786 18.96616 0.171 42.32519 C ? A ? 215 CZ 1
   ATOM 5923 NH1 B ARG A 273 ? 7.17225 21.40367 19.07788 0.171 42.88017 N ? A ? 215 NH1 1
   ATOM 5924 NH2 B ARG A 273 ? 5.14698 22.40567 19.45617 0.171 42.56470 N ? A ? 215 NH2 1
   ATOM 5925 HB2 B ARG A 273 ? 5.69452 17.73679 19.80919 0.171 57.88673 H ? A ? 215 HB2 1
   ATOM 5926 HB3 B ARG A 273 ? 6.37583 16.67353 18.84446 0.171 57.88673 H ? A ? 215 HB3 1
   ATOM 5927 HG2 B ARG A 273 ? 5.26213 17.43077 17.05040 0.171 54.97240 H ? A ? 215 HG2 1
   ATOM 5928 HG3 B ARG A 273 ? 4.17105 18.16752 17.94043 0.171 54.97240 H ? A ? 215 HG3 1
   ATOM 5929 HD2 B ARG A 273 ? 6.76139 19.13165 18.19592 0.171 53.32100 H ? A ? 215 HD2 1
   ATOM 5930 HD3 B ARG A 273 ? 6.04161 19.46008 16.81771 0.171 53.32100 H ? A ? 215 HD3 1
   ATOM 5931 HE B ARG A 273 ? 4.36500 20.39122 18.36623 0.171 49.91463 H ? A ? 215 HE 1
   ATOM 5932 HH11 B ARG A 273 ? 7.63803 20.75103 18.76689 0.171 52.39647 H ? A ? 215 HH11 1
   ATOM 5933 HH12 B ARG A 273 ? 7.56333 22.06659 19.46153 0.171 52.39647 H ? A ? 215 HH12 1
   ATOM 5934 HH21 B ARG A 273 ? 4.28950 22.40415 19.39040 0.171 52.01790 H ? A ? 215 HH21 1
   ATOM 5935 HH22 B ARG A 273 ? 5.54779 23.06379 19.83805 0.171 52.01790 H ? A ? 215 HH22 1
   ATOM 5936 CB C ARG A 273 ? 5.55594 17.12644 19.09285 0.431 47.46744 C ? A ? 215 CB 1
   ATOM 5937 CG C ARG A 273 ? 4.96818 18.46020 18.58566 0.431 46.03095 C ? A ? 215 CG 1
   ATOM 5938 CD C ARG A 273 ? 6.05117 19.55643 18.38560 0.431 44.06615 C ? A ? 215 CD 1
   ATOM 5939 NE C ARG A 273 ? 5.51737 20.92248 18.46759 0.431 40.72726 N ? A ? 215 NE 1
   ATOM 5940 CZ C ARG A 273 ? 6.23968 21.99807 18.78436 0.431 43.50064 C ? A ? 215 CZ 1
   ATOM 5941 NH1 C ARG A 273 ? 7.53367 21.90531 19.04563 0.431 42.96432 N ? A ? 215 NH1 1
   ATOM 5942 NH2 C ARG A 273 ? 5.64624 23.19525 18.86193 0.431 39.72496 N ? A ? 215 NH2 1
   ATOM 5943 HB2 C ARG A 273 ? 6.11465 17.32989 19.85924 0.431 57.90119 H ? A ? 215 HB2 1
   ATOM 5944 HB3 C ARG A 273 ? 6.09654 16.75811 18.37662 0.431 57.90119 H ? A ? 215 HB3 1
   ATOM 5945 HG2 C ARG A 273 ? 4.53271 18.30996 17.73203 0.431 56.17741 H ? A ? 215 HG2 1
   ATOM 5946 HG3 C ARG A 273 ? 4.32493 18.78914 19.23290 0.431 56.17741 H ? A ? 215 HG3 1
   ATOM 5947 HD2 C ARG A 273 ? 6.72732 19.45948 19.07431 0.431 53.81964 H ? A ? 215 HD2 1
   ATOM 5948 HD3 C ARG A 273 ? 6.45202 19.44584 17.50925 0.431 53.81964 H ? A ? 215 HD3 1
   ATOM 5949 HE C ARG A 273 ? 4.68165 21.03657 18.29980 0.431 49.81298 H ? A ? 215 HE 1
   ATOM 5950 HH11 C ARG A 273 ? 7.92519 21.14030 19.01295 0.431 52.49744 H ? A ? 215 HH11 1
   ATOM 5951 HH12 C ARG A 273 ? 7.98306 22.61004 19.24810 0.431 52.49744 H ? A ? 215 HH12 1
   ATOM 5952 HH21 C ARG A 273 ? 4.80330 23.26812 18.70787 0.431 48.61022 H ? A ? 215 HH21 1
   ATOM 5953 HH22 C ARG A 273 ? 6.10788 23.89161 19.06583 0.431 48.61022 H ? A ? 215 HH22 1
   ATOM 5954 N . ARG A 274 ? 4.48651 14.51064 21.42070 1.000 60.62641 N ? A ? 216 N 1
   ATOM 5955 CA . ARG A 274 ? 5.15023 13.70970 22.44138 1.000 65.25569 C ? A ? 216 CA 1
   ATOM 5956 C . ARG A 274 ? 5.59134 12.37724 21.87270 1.000 68.74299 C ? A ? 216 C 1
   ATOM 5957 O . ARG A 274 ? 6.71414 11.92665 22.12799 1.000 74.15265 O ? A ? 216 O 1
   ATOM 5958 CB . ARG A 274 ? 4.22945 13.48365 23.64575 1.000 68.71401 C ? A ? 216 CB 1
   ATOM 5959 CG . ARG A 274 ? 2.95488 12.63507 23.35177 1.000 80.55727 C ? A ? 216 CG 1
   ATOM 5960 CD . ARG A 274 ? 2.31093 12.02149 24.64906 1.000 72.33741 C ? A ? 216 CD 1
   ATOM 5961 NE . ARG A 274 ? 1.97048 13.02680 25.65775 1.000 74.00206 N ? A ? 216 NE 1
   ATOM 5962 CZ . ARG A 274 ? 0.79720 13.64809 25.73771 1.000 74.94682 C ? A ? 216 CZ 1
   ATOM 5963 NH1 . ARG A 274 ? -0.20029 13.34517 24.92132 1.000 69.61505 N ? A ? 216 NH1 1
   ATOM 5964 NH2 . ARG A 274 ? 0.61415 14.58626 26.67008 1.000 73.89442 N ? A ? 216 NH2 1
   ATOM 5965 H . ARG A 274 ? 3.64520 14.63732 21.54624 1.000 73.69195 H ? A ? 216 H 1
   ATOM 5966 HA . ARG A 274 ? 5.92870 14.19728 22.75306 1.000 79.24709 H ? A ? 216 HA 1
   ATOM 5967 HB2 . ARG A 274 ? 4.73307 13.02260 24.33474 1.000 83.39708 H ? A ? 216 HB2 1
   ATOM 5968 HB3 . ARG A 274 ? 3.93425 14.34784 23.97275 1.000 83.39708 H ? A ? 216 HB3 1
   ATOM 5969 HG2 . ARG A 274 ? 2.29048 13.20042 22.92769 1.000 97.60899 H ? A ? 216 HG2 1
   ATOM 5970 HG3 . ARG A 274 ? 3.19269 11.90276 22.76179 1.000 97.60899 H ? A ? 216 HG3 1
   ATOM 5971 HD2 . ARG A 274 ? 1.49523 11.55665 24.40526 1.000 87.74515 H ? A ? 216 HD2 1
   ATOM 5972 HD3 . ARG A 274 ? 2.93995 11.40048 25.04853 1.000 87.74515 H ? A ? 216 HD3 1
   ATOM 5973 HE . ARG A 274 ? 2.57100 13.22967 26.23898 1.000 89.74273 H ? A ? 216 HE 1
   ATOM 5974 HH11 . ARG A 274 ? -0.09684 12.73542 24.32375 1.000 84.47833 H ? A ? 216 HH11 1
   ATOM 5975 HH12 . ARG A 274 ? -0.95162 13.75818 24.98866 1.000 84.47833 H ? A ? 216 HH12 1
   ATOM 5976 HH21 . ARG A 274 ? 1.25187 14.78401 27.21212 1.000 89.61356 H ? A ? 216 HH21 1
   ATOM 5977 HH22 . ARG A 274 ? -0.14146 14.99274 26.72853 1.000 89.61356 H ? A ? 216 HH22 1
   ATOM 5978 N . ASN A 275 ? 4.73001 11.75203 21.06919 1.000 71.65543 N ? A ? 217 N 1
   ATOM 5979 CA . ASN A 275 ? 4.92529 10.38324 20.60468 1.000 74.84031 C ? A ? 217 CA 1
   ATOM 5980 C . ASN A 275 ? 4.89233 10.29397 19.07781 1.000 74.11869 C ? A ? 217 C 1
   ATOM 5981 O . ASN A 275 ? 4.49977 9.27027 18.51096 1.000 75.67808 O ? A ? 217 O 1
   ATOM 5982 CB . ASN A 275 ? 3.87550 9.46349 21.22683 1.000 80.43606 C ? A ? 217 CB 1
   ATOM 5983 CG . ASN A 275 ? 4.24246 8.00878 21.10813 1.000 94.60011 C ? A ? 217 CG 1
   ATOM 5984 OD1 . ASN A 275 ? 3.90832 7.35241 20.10624 1.000 104.47166 O ? A ? 217 OD1 1
   ATOM 5985 ND2 . ASN A 275 ? 4.94849 7.48353 22.13080 1.000 89.34200 N ? A ? 217 ND2 1
   ATOM 5986 H . ASN A 275 ? 4.00691 12.11132 20.77316 1.000 86.92678 H ? A ? 217 H 1
   ATOM 5987 HA . ASN A 275 ? 5.80343 10.07993 20.88355 1.000 90.74864 H ? A ? 217 HA 1
   ATOM 5988 HB2 . ASN A 275 ? 3.78632 9.67567 22.16912 1.000 97.46354 H ? A ? 217 HB2 1
   ATOM 5989 HB3 . ASN A 275 ? 3.02791 9.59813 20.77477 1.000 97.46354 H ? A ? 217 HB3 1
   ATOM 5990 HD21 . ASN A 275 ? 5.18300 6.65635 22.11134 1.000 108.15066 H ? A ? 217 HD21 1
   ATOM 5991 HD22 . ASN A 275 ? 5.16403 7.97590 22.80216 1.000 108.15066 H ? A ? 217 HD22 1
   ATOM 5992 N . LEU A 276 ? 5.31546 11.35130 18.39972 1.000 67.96621 N ? A ? 218 N 1
   ATOM 5993 CA . LEU A 276 ? 5.43431 11.31971 16.95020 1.000 68.43523 C ? A ? 218 CA 1
   ATOM 5994 C . LEU A 276 ? 6.59662 10.43917 16.52759 1.000 64.92628 C ? A ? 218 C 1
   ATOM 5995 O . LEU A 276 ? 7.75527 10.72180 16.83545 1.000 68.21010 O ? A ? 218 O 1
   ATOM 5996 CB . LEU A 276 ? 5.62977 12.73210 16.39957 1.000 68.42969 C ? A ? 218 CB 1
   ATOM 5997 CG . LEU A 276 ? 6.55870 13.72419 17.12559 1.000 60.72734 C ? A ? 218 CG 1
   ATOM 5998 CD1 . LEU A 276 ? 8.02536 13.27459 17.25168 1.000 62.56539 C ? A ? 218 CD1 1
   ATOM 5999 CD2 . LEU A 276 ? 6.46821 15.10498 16.37670 1.000 56.48402 C ? A ? 218 CD2 1
   ATOM 6000 H . LEU A 276 ? 5.54056 12.10091 18.75611 1.000 82.49972 H ? A ? 218 H 1
   ATOM 6001 HA . LEU A 276 ? 4.61576 10.94929 16.58461 1.000 83.06254 H ? A ? 218 HA 1
   ATOM 6002 HB2 . LEU A 276 ? 5.98226 12.64219 15.50037 1.000 83.05589 H ? A ? 218 HB2 1
   ATOM 6003 HB3 . LEU A 276 ? 4.75580 13.15207 16.37286 1.000 83.05589 H ? A ? 218 HB3 1
   ATOM 6004 HG . LEU A 276 ? 6.25620 13.79279 18.04466 1.000 73.81307 H ? A ? 218 HG 1
   ATOM 6005 HD11 . LEU A 276 ? 8.56698 14.03450 17.51641 1.000 76.01873 H ? A ? 218 HD11 1
   ATOM 6006 HD12 . LEU A 276 ? 8.08505 12.57623 17.92223 1.000 76.01873 H ? A ? 218 HD12 1
   ATOM 6007 HD13 . LEU A 276 ? 8.32681 12.93629 16.39402 1.000 76.01873 H ? A ? 218 HD13 1
   ATOM 6008 HD21 . LEU A 276 ? 7.09964 15.72318 16.77674 1.000 68.72108 H ? A ? 218 HD21 1
   ATOM 6009 HD22 . LEU A 276 ? 6.68410 14.97124 15.44054 1.000 68.72108 H ? A ? 218 HD22 1
   ATOM 6010 HD23 . LEU A 276 ? 5.56640 15.45195 16.46190 1.000 68.72108 H ? A ? 218 HD23 1
   ATOM 6011 N . GLN A 277 ? 6.29385 9.39931 15.79261 1.000 63.70398 N ? A ? 219 N 1
   ATOM 6012 CA . GLN A 277 ? 7.34891 8.68467 15.11196 1.000 61.84651 C ? A ? 219 CA 1
   ATOM 6013 C . GLN A 277 ? 7.98752 9.59106 14.04955 1.000 60.65625 C ? A ? 219 C 1
   ATOM 6014 O . GLN A 277 ? 7.30653 10.41432 13.41554 1.000 55.28883 O ? A ? 219 O 1
   ATOM 6015 CB . GLN A 277 ? 6.78831 7.39186 14.49746 1.000 63.17763 C ? A ? 219 CB 1
   ATOM 6016 CG . GLN A 277 ? 5.52211 7.62598 13.63795 1.000 62.52201 C ? A ? 219 CG 1
   ATOM 6017 CD . GLN A 277 ? 5.19779 6.49525 12.64850 1.000 74.96725 C ? A ? 219 CD 1
   ATOM 6018 OE1 . GLN A 277 ? 4.20948 6.59710 11.85963 1.000 58.94955 O ? A ? 219 OE1 1
   ATOM 6019 NE2 . GLN A 277 ? 6.02742 5.40458 12.67434 1.000 63.51344 N ? A ? 219 NE2 1
   ATOM 6020 H . GLN A 277 ? 5.50103 9.08908 15.67096 1.000 77.38504 H ? A ? 219 H 1
   ATOM 6021 HA . GLN A 277 ? 8.05094 8.43026 15.73109 1.000 75.15608 H ? A ? 219 HA 1
   ATOM 6022 HB2 . GLN A 277 ? 7.46625 6.99466 13.92868 1.000 76.75342 H ? A ? 219 HB2 1
   ATOM 6023 HB3 . GLN A 277 ? 6.55490 6.77955 15.21265 1.000 76.75342 H ? A ? 219 HB3 1
   ATOM 6024 HG2 . GLN A 277 ? 4.76035 7.72186 14.23077 1.000 75.96668 H ? A ? 219 HG2 1
   ATOM 6025 HG3 . GLN A 277 ? 5.64536 8.43815 13.12212 1.000 75.96668 H ? A ? 219 HG3 1
   ATOM 6026 HE21 . GLN A 277 ? 6.68758 5.37943 13.22494 1.000 77.15640 H ? A ? 219 HE21 1
   ATOM 6027 HE22 . GLN A 277 ? 5.88783 4.74538 12.13996 1.000 77.15640 H ? A ? 219 HE22 1
   ATOM 6028 N . PRO A 278 ? 9.29835 9.49092 13.84370 1.000 67.39703 N ? A ? 220 N 1
   ATOM 6029 CA . PRO A 278 ? 9.91652 10.35121 12.81972 1.000 56.33929 C ? A ? 220 CA 1
   ATOM 6030 C . PRO A 278 ? 9.35642 10.11408 11.42392 1.000 52.84251 C ? A ? 220 C 1
   ATOM 6031 O . PRO A 278 ? 9.35835 11.03320 10.58777 1.000 52.45188 O ? A ? 220 O 1
   ATOM 6032 HA . PRO A 278 ? 9.80989 11.28371 13.06465 1.000 68.54741 H ? A ? 220 HA 1
   ATOM 6033 CB A PRO A 278 ? 11.39870 9.96557 12.88614 0.615 56.25808 C ? A ? 220 CB 1
   ATOM 6034 CG A PRO A 278 ? 11.61210 9.54655 14.36614 0.615 59.15895 C ? A ? 220 CG 1
   ATOM 6035 CD A PRO A 278 ? 10.29319 8.85376 14.73893 0.615 61.39019 C ? A ? 220 CD 1
   ATOM 6036 HB2 A PRO A 278 ? 11.57931 9.22756 12.28313 0.615 68.44996 H ? A ? 220 HB2 1
   ATOM 6037 HB3 A PRO A 278 ? 11.95285 10.72705 12.65382 0.615 68.44996 H ? A ? 220 HB3 1
   ATOM 6038 HG2 A PRO A 278 ? 12.36259 8.93623 14.43798 0.615 71.93100 H ? A ? 220 HG2 1
   ATOM 6039 HG3 A PRO A 278 ? 11.76675 10.32898 14.91821 0.615 71.93100 H ? A ? 220 HG3 1
   ATOM 6040 HD2 A PRO A 278 ? 10.34619 7.89995 14.57059 0.615 74.60850 H ? A ? 220 HD2 1
   ATOM 6041 HD3 A PRO A 278 ? 10.07127 9.01460 15.66941 0.615 74.60850 H ? A ? 220 HD3 1
   ATOM 6042 CB B PRO A 278 ? 11.39901 9.97925 12.88829 0.385 56.54882 C ? A ? 220 CB 1
   ATOM 6043 CG B PRO A 278 ? 11.41384 8.56312 13.44252 0.385 58.70199 C ? A ? 220 CG 1
   ATOM 6044 CD B PRO A 278 ? 10.24518 8.51163 14.41597 0.385 59.52006 C ? A ? 220 CD 1
   ATOM 6045 HB2 B PRO A 278 ? 11.79024 10.01051 12.00124 0.385 68.79885 H ? A ? 220 HB2 1
   ATOM 6046 HB3 B PRO A 278 ? 11.86721 10.58970 13.47908 0.385 68.79885 H ? A ? 220 HB3 1
   ATOM 6047 HG2 B PRO A 278 ? 11.29398 7.92451 12.72231 0.385 71.38265 H ? A ? 220 HG2 1
   ATOM 6048 HG3 B PRO A 278 ? 12.25318 8.39497 13.89874 0.385 71.38265 H ? A ? 220 HG3 1
   ATOM 6049 HD2 B PRO A 278 ? 9.85370 7.62451 14.44157 0.385 72.36434 H ? A ? 220 HD2 1
   ATOM 6050 HD3 B PRO A 278 ? 10.52331 8.77734 15.30644 0.385 72.36434 H ? A ? 220 HD3 1
   ATOM 6051 N A ALA A 279 ? 8.86944 8.90338 11.14189 0.185 53.53715 N ? A ? 221 N 1
   ATOM 6052 CA A ALA A 279 ? 8.22074 8.64904 9.86319 0.185 49.40953 C ? A ? 221 CA 1
   ATOM 6053 C A ALA A 279 ? 7.00519 9.54091 9.65713 0.185 47.23221 C ? A ? 221 C 1
   ATOM 6054 O A ALA A 279 ? 6.58160 9.73987 8.50961 0.185 42.78185 O ? A ? 221 O 1
   ATOM 6055 CB A ALA A 279 ? 7.81071 7.18215 9.76973 0.185 52.72906 C ? A ? 221 CB 1
   ATOM 6056 H A ALA A 279 ? 8.90311 8.22429 11.66848 0.185 65.18484 H ? A ? 221 H 1
   ATOM 6057 HA A ALA A 279 ? 8.85152 8.82935 9.14869 0.185 60.23170 H ? A ? 221 HA 1
   ATOM 6058 HB1 A ALA A 279 ? 7.37879 7.02882 8.91484 0.185 64.21514 H ? A ? 221 HB1 1
   ATOM 6059 HB2 A ALA A 279 ? 8.60294 6.62743 9.84427 0.185 64.21514 H ? A ? 221 HB2 1
   ATOM 6060 HB3 A ALA A 279 ? 7.19583 6.97947 10.49205 0.185 64.21514 H ? A ? 221 HB3 1
   ATOM 6061 N B ALA A 279 ? 8.91228 8.89498 11.12028 0.815 53.51482 N ? A ? 221 N 1
   ATOM 6062 CA B ALA A 279 ? 8.22583 8.68500 9.85205 0.815 49.31248 C ? A ? 221 CA 1
   ATOM 6063 C B ALA A 279 ? 7.12427 9.71996 9.65545 0.815 48.08465 C ? A ? 221 C 1
   ATOM 6064 O B ALA A 279 ? 6.84010 10.13518 8.52049 0.815 44.46137 O ? A ? 221 O 1
   ATOM 6065 CB B ALA A 279 ? 7.62209 7.28328 9.79573 0.815 51.95810 C ? A ? 221 CB 1
   ATOM 6066 H B ALA A 279 ? 8.99366 8.19674 11.61570 0.815 65.15805 H ? A ? 221 H 1
   ATOM 6067 HA B ALA A 279 ? 8.87371 8.76619 9.13473 0.815 60.11524 H ? A ? 221 HA 1
   ATOM 6068 HB1 B ALA A 279 ? 7.17178 7.16736 8.94444 0.815 63.28998 H ? A ? 221 HB1 1
   ATOM 6069 HB2 B ALA A 279 ? 8.33292 6.62942 9.88566 0.815 63.28998 H ? A ? 221 HB2 1
   ATOM 6070 HB3 B ALA A 279 ? 6.98705 7.18353 10.52214 0.815 63.28998 H ? A ? 221 HB3 1
   ATOM 6071 N . ALA A 280 ? 6.42336 10.06815 10.74316 1.000 47.89132 N ? A ? 222 N 1
   ATOM 6072 CA . ALA A 280 ? 5.26262 10.94266 10.61633 1.000 45.53556 C ? A ? 222 CA 1
   ATOM 6073 C . ALA A 280 ? 5.71260 12.35697 10.38982 1.000 39.76874 C ? A ? 222 C 1
   ATOM 6074 O . ALA A 280 ? 4.95746 13.15963 9.85584 1.000 38.76484 O ? A ? 222 O 1
   ATOM 6075 CB . ALA A 280 ? 4.32935 10.93958 11.84520 1.000 40.84032 C ? A ? 222 CB 1
   ATOM 6076 HA . ALA A 280 ? 4.72979 10.59790 9.88275 1.000 55.58293 H ? A ? 222 HA 1
   ATOM 6077 HB1 . ALA A 280 ? 3.63168 11.60051 11.71356 1.000 49.94864 H ? A ? 222 HB1 1
   ATOM 6078 HB2 . ALA A 280 ? 3.93609 10.05806 11.94088 1.000 49.94864 H ? A ? 222 HB2 1
   ATOM 6079 HB3 . ALA A 280 ? 4.84729 11.15829 12.63565 1.000 49.94864 H ? A ? 222 HB3 1
   ATOM 6080 H A ALA A 280 ? 6.68229 9.93344 11.55212 0.185 58.40985 H ? A ? 222 H 1
   ATOM 6081 H B ALA A 280 ? 6.59920 9.81463 11.54591 0.815 58.40985 H ? A ? 222 H 1
   ATOM 6082 N A MET A 281 ? 6.93606 12.67031 10.77487 0.505 39.19906 N ? A ? 223 N 1
   ATOM 6083 CA A MET A 281 ? 7.46645 14.01657 10.65386 0.505 43.32923 C ? A ? 223 CA 1
   ATOM 6084 C A MET A 281 ? 8.09724 14.24411 9.30256 0.505 41.55357 C ? A ? 223 C 1
   ATOM 6085 O A MET A 281 ? 8.70912 15.28656 9.07209 0.505 36.31173 O ? A ? 223 O 1
   ATOM 6086 CB A MET A 281 ? 8.51085 14.26337 11.74220 0.505 43.67175 C ? A ? 223 CB 1
   ATOM 6087 CG A MET A 281 ? 8.60585 15.72569 12.19809 0.505 43.30401 C ? A ? 223 CG 1
   ATOM 6088 SD A MET A 281 ? 10.14579 16.20232 12.99870 0.505 42.58007 S ? A ? 223 SD 1
   ATOM 6089 CE A MET A 281 ? 11.26964 16.10557 11.59278 0.505 43.50660 C ? A ? 223 CE 1
   ATOM 6090 H A MET A 281 ? 7.49105 12.10935 11.11678 0.505 47.97914 H ? A ? 223 H 1
   ATOM 6091 HA A MET A 281 ? 6.74808 14.65465 10.78687 0.505 52.93534 H ? A ? 223 HA 1
   ATOM 6092 HB2 A MET A 281 ? 8.28396 13.72687 12.51782 0.505 53.34636 H ? A ? 223 HB2 1
   ATOM 6093 HB3 A MET A 281 ? 9.38128 14.00341 11.40210 0.505 53.34636 H ? A ? 223 HB3 1
   ATOM 6094 HG2 A MET A 281 ? 8.50019 16.29414 11.41924 0.505 52.90507 H ? A ? 223 HG2 1
   ATOM 6095 HG3 A MET A 281 ? 7.89019 15.89366 12.83096 0.505 52.90507 H ? A ? 223 HG3 1
   ATOM 6096 HE1 A MET A 281 ? 12.13481 16.45692 11.85532 0.505 53.14818 H ? A ? 223 HE1 1
   ATOM 6097 HE2 A MET A 281 ? 11.35752 15.17830 11.32196 0.505 53.14818 H ? A ? 223 HE2 1
   ATOM 6098 HE3 A MET A 281 ? 10.90728 16.63065 10.86211 0.505 53.14818 H ? A ? 223 HE3 1
   ATOM 6099 N B MET A 281 ? 6.91650 12.69213 10.78587 0.495 39.19525 N ? A ? 223 N 1
   ATOM 6100 CA B MET A 281 ? 7.33358 14.06571 10.60864 0.495 43.51900 C ? A ? 223 CA 1
   ATOM 6101 C B MET A 281 ? 7.79001 14.32262 9.19232 0.495 41.36508 C ? A ? 223 C 1
   ATOM 6102 O B MET A 281 ? 7.89524 15.47787 8.79144 0.495 37.43910 O ? A ? 223 O 1
   ATOM 6103 CB B MET A 281 ? 8.44807 14.38644 11.59837 0.495 43.61511 C ? A ? 223 CB 1
   ATOM 6104 CG B MET A 281 ? 8.07106 14.20021 13.10586 0.495 46.16438 C ? A ? 223 CG 1
   ATOM 6105 SD B MET A 281 ? 9.15012 15.24362 14.11705 0.495 51.02146 S ? A ? 223 SD 1
   ATOM 6106 CE B MET A 281 ? 10.69248 15.08646 13.21847 0.495 43.94964 C ? A ? 223 CE 1
   ATOM 6107 H B MET A 281 ? 7.49182 12.16474 11.14707 0.495 47.97457 H ? A ? 223 H 1
   ATOM 6108 HA B MET A 281 ? 6.59953 14.66742 10.80868 0.495 53.16307 H ? A ? 223 HA 1
   ATOM 6109 HB2 B MET A 281 ? 9.20021 13.80268 11.41287 0.495 53.27840 H ? A ? 223 HB2 1
   ATOM 6110 HB3 B MET A 281 ? 8.70908 15.31269 11.47659 0.495 53.27840 H ? A ? 223 HB3 1
   ATOM 6111 HG2 B MET A 281 ? 7.14935 14.46531 13.25101 0.495 56.33753 H ? A ? 223 HG2 1
   ATOM 6112 HG3 B MET A 281 ? 8.19457 13.27372 13.36520 0.495 56.33753 H ? A ? 223 HG3 1
   ATOM 6113 HE1 B MET A 281 ? 11.42668 15.31867 13.80832 0.495 53.67983 H ? A ? 223 HE1 1
   ATOM 6114 HE2 B MET A 281 ? 10.78914 14.17028 12.91487 0.495 53.67983 H ? A ? 223 HE2 1
   ATOM 6115 HE3 B MET A 281 ? 10.67705 15.68733 12.45715 0.495 53.67983 H ? A ? 223 HE3 1
   ATOM 6116 N . ARG A 282 ? 8.01623 13.26148 8.42869 1.000 40.27908 N ? A ? 224 N 1
   ATOM 6117 CA . ARG A 282 ? 8.69038 13.35600 7.16724 1.000 37.97283 C ? A ? 224 CA 1
   ATOM 6118 C . ARG A 282 ? 7.86146 14.11171 6.14860 1.000 30.29384 C ? A ? 224 C 1
   ATOM 6119 O . ARG A 282 ? 6.78904 13.63369 5.75587 1.000 31.44958 O ? A ? 224 O 1
   ATOM 6120 HA . ARG A 282 ? 9.51381 13.85322 7.29228 1.000 46.50766 H ? A ? 224 HA 1
   ATOM 6121 CB A ARG A 282 ? 8.98292 11.94701 6.66395 0.304 37.03913 C ? A ? 224 CB 1
   ATOM 6122 CG A ARG A 282 ? 9.48358 11.86978 5.23778 0.304 35.61428 C ? A ? 224 CG 1
   ATOM 6123 CD A ARG A 282 ? 9.67172 10.44114 4.78397 0.304 34.23827 C ? A ? 224 CD 1
   ATOM 6124 NE A ARG A 282 ? 10.91954 10.27010 4.05781 0.304 33.18106 N ? A ? 224 NE 1
   ATOM 6125 CZ A ARG A 282 ? 10.97991 9.45797 3.01252 0.304 33.32133 C ? A ? 224 CZ 1
   ATOM 6126 NH1 A ARG A 282 ? 9.89231 8.85004 2.55440 0.304 35.76826 N ? A ? 224 NH1 1
   ATOM 6127 NH2 A ARG A 282 ? 12.13507 9.28867 2.37085 0.304 34.27015 N ? A ? 224 NH2 1
   ATOM 6128 H A ARG A 282 ? 7.57574 12.53266 8.54861 0.505 49.27515 H ? A ? 224 H 1
   ATOM 6129 HB2 A ARG A 282 ? 9.66246 11.55256 7.23275 0.304 45.38722 H ? A ? 224 HB2 1
   ATOM 6130 HB3 A ARG A 282 ? 8.16559 11.42705 6.71406 0.304 45.38722 H ? A ? 224 HB3 1
   ATOM 6131 HG2 A ARG A 282 ? 8.83892 12.29259 4.64910 0.304 43.67740 H ? A ? 224 HG2 1
   ATOM 6132 HG3 A ARG A 282 ? 10.33861 12.32338 5.17390 0.304 43.67740 H ? A ? 224 HG3 1
   ATOM 6133 HD2 A ARG A 282 ? 9.68785 9.85797 5.55892 0.304 42.02619 H ? A ? 224 HD2 1
   ATOM 6134 HD3 A ARG A 282 ? 8.94092 10.19232 4.19667 0.304 42.02619 H ? A ? 224 HD3 1
   ATOM 6135 HE A ARG A 282 ? 11.62217 10.69825 4.30797 0.304 40.75753 H ? A ? 224 HE 1
   ATOM 6136 HH11 A ARG A 282 ? 9.13328 8.98064 2.93704 0.304 43.86217 H ? A ? 224 HH11 1
   ATOM 6137 HH12 A ARG A 282 ? 9.94678 8.32561 1.87499 0.304 43.86217 H ? A ? 224 HH12 1
   ATOM 6138 HH21 A ARG A 282 ? 12.83903 9.70593 2.63530 0.304 42.06444 H ? A ? 224 HH21 1
   ATOM 6139 HH22 A ARG A 282 ? 12.17681 8.76212 1.69217 0.304 42.06444 H ? A ? 224 HH22 1
   ATOM 6140 CB B ARG A 282 ? 9.00705 11.95343 6.65694 0.419 37.03936 C ? A ? 224 CB 1
   ATOM 6141 CG B ARG A 282 ? 10.06375 11.90486 5.53427 0.419 35.66932 C ? A ? 224 CG 1
   ATOM 6142 CD B ARG A 282 ? 10.67371 10.48669 5.40093 0.419 36.41167 C ? A ? 224 CD 1
   ATOM 6143 NE B ARG A 282 ? 11.26351 10.18895 4.09487 0.419 33.08443 N ? A ? 224 NE 1
   ATOM 6144 CZ B ARG A 282 ? 12.54306 10.37909 3.79828 0.419 33.88080 C ? A ? 224 CZ 1
   ATOM 6145 NH1 B ARG A 282 ? 13.38569 10.89247 4.68243 0.419 32.90910 N ? A ? 224 NH1 1
   ATOM 6146 NH2 B ARG A 282 ? 12.98646 10.06220 2.58040 0.419 32.14991 N ? A ? 224 NH2 1
   ATOM 6147 H B ARG A 282 ? 7.77913 12.46052 8.63325 0.495 49.27515 H ? A ? 224 H 1
   ATOM 6148 HB2 B ARG A 282 ? 9.34159 11.42351 7.39733 0.419 45.38749 H ? A ? 224 HB2 1
   ATOM 6149 HB3 B ARG A 282 ? 8.19161 11.55983 6.30903 0.419 45.38749 H ? A ? 224 HB3 1
   ATOM 6150 HG2 B ARG A 282 ? 9.64835 12.14020 4.68990 0.419 43.74345 H ? A ? 224 HG2 1
   ATOM 6151 HG3 B ARG A 282 ? 10.77890 12.52798 5.73724 0.419 43.74345 H ? A ? 224 HG3 1
   ATOM 6152 HD2 B ARG A 282 ? 11.37405 10.38908 6.06493 0.419 44.63426 H ? A ? 224 HD2 1
   ATOM 6153 HD3 B ARG A 282 ? 9.97349 9.83428 5.55892 0.419 44.63426 H ? A ? 224 HD3 1
   ATOM 6154 HE B ARG A 282 ? 10.74978 9.87155 3.48254 0.419 40.64158 H ? A ? 224 HE 1
   ATOM 6155 HH11 B ARG A 282 ? 13.10682 11.10971 5.46642 0.419 40.43119 H ? A ? 224 HH11 1
   ATOM 6156 HH12 B ARG A 282 ? 14.21153 11.00849 4.47235 0.419 40.43119 H ? A ? 224 HH12 1
   ATOM 6157 HH21 B ARG A 282 ? 12.44470 9.73812 1.99639 0.419 39.52015 H ? A ? 224 HH21 1
   ATOM 6158 HH22 B ARG A 282 ? 13.81402 10.18203 2.37943 0.419 39.52015 H ? A ? 224 HH22 1
   ATOM 6159 CB C ARG A 282 ? 9.02123 11.97187 6.61707 0.277 37.03464 C ? A ? 224 CB 1
   ATOM 6160 CG C ARG A 282 ? 10.19722 12.03559 5.63964 0.277 36.06530 C ? A ? 224 CG 1
   ATOM 6161 CD C ARG A 282 ? 11.26322 11.10701 6.13577 0.277 35.79668 C ? A ? 224 CD 1
   ATOM 6162 NE C ARG A 282 ? 12.62829 11.48473 5.77633 0.277 33.82359 N ? A ? 224 NE 1
   ATOM 6163 CZ C ARG A 282 ? 13.43494 12.28379 6.47458 0.277 35.51423 C ? A ? 224 CZ 1
   ATOM 6164 NH1 C ARG A 282 ? 13.04344 12.87953 7.59550 0.277 36.30497 N ? A ? 224 NH1 1
   ATOM 6165 NH2 C ARG A 282 ? 14.65894 12.52777 6.00684 0.277 36.55770 N ? A ? 224 NH2 1
   ATOM 6166 HB2 C ARG A 282 ? 9.26155 11.38301 7.34946 0.277 45.38183 H ? A ? 224 HB2 1
   ATOM 6167 HB3 C ARG A 282 ? 8.24949 11.61898 6.14718 0.277 45.38183 H ? A ? 224 HB3 1
   ATOM 6168 HG2 C ARG A 282 ? 9.91347 11.75305 4.75615 0.277 44.21862 H ? A ? 224 HG2 1
   ATOM 6169 HG3 C ARG A 282 ? 10.55190 12.93762 5.60151 0.277 44.21862 H ? A ? 224 HG3 1
   ATOM 6170 HD2 C ARG A 282 ? 11.21665 11.07473 7.10412 0.277 43.89628 H ? A ? 224 HD2 1
   ATOM 6171 HD3 C ARG A 282 ? 11.09939 10.22528 5.76618 0.277 43.89628 H ? A ? 224 HD3 1
   ATOM 6172 HE C ARG A 282 ? 12.94131 11.16032 5.04395 0.277 41.52857 H ? A ? 224 HE 1
   ATOM 6173 HH11 C ARG A 282 ? 12.24612 12.75502 7.89279 0.277 44.50623 H ? A ? 224 HH11 1
   ATOM 6174 HH12 C ARG A 282 ? 13.58730 13.38972 8.02389 0.277 44.50623 H ? A ? 224 HH12 1
   ATOM 6175 HH21 C ARG A 282 ? 14.91542 12.17194 5.26710 0.277 44.80950 H ? A ? 224 HH21 1
   ATOM 6176 HH22 C ARG A 282 ? 15.19223 13.04101 6.44477 0.277 44.80950 H ? A ? 224 HH22 1
   ATOM 6177 N A ASN A 283 ? 8.39660 15.22705 5.66663 0.526 30.83029 N ? A ? 225 N 1
   ATOM 6178 CA A ASN A 283 ? 7.75146 15.99023 4.59892 0.526 31.98216 C ? A ? 225 CA 1
   ATOM 6179 C A ASN A 283 ? 8.08479 15.29585 3.29242 0.526 31.49818 C ? A ? 225 C 1
   ATOM 6180 O A ASN A 283 ? 9.05659 15.62866 2.60346 0.526 30.77766 O ? A ? 225 O 1
   ATOM 6181 CB A ASN A 283 ? 8.20097 17.45167 4.59076 0.526 33.49585 C ? A ? 225 CB 1
   ATOM 6182 CG A ASN A 283 ? 7.52983 18.26388 3.46533 0.526 29.82658 C ? A ? 225 CG 1
   ATOM 6183 OD1 A ASN A 283 ? 6.52285 17.81538 2.94859 0.526 30.15355 O ? A ? 225 OD1 1
   ATOM 6184 ND2 A ASN A 283 ? 8.06652 19.43592 3.09830 0.526 29.21363 N ? A ? 225 ND2 1
   ATOM 6185 H A ASN A 283 ? 9.13740 15.56635 5.94174 0.526 37.93661 H ? A ? 225 H 1
   ATOM 6186 HA A ASN A 283 ? 6.79111 15.98771 4.73542 0.526 39.31885 H ? A ? 225 HA 1
   ATOM 6187 HB2 A ASN A 283 ? 7.96752 17.86076 5.43872 0.526 41.13528 H ? A ? 225 HB2 1
   ATOM 6188 HB3 A ASN A 283 ? 9.16115 17.48814 4.45800 0.526 41.13528 H ? A ? 225 HB3 1
   ATOM 6189 HD21 A ASN A 283 ? 7.70168 19.89855 2.47183 0.526 35.99662 H ? A ? 225 HD21 1
   ATOM 6190 HD22 A ASN A 283 ? 8.77573 19.72534 3.48928 0.526 35.99662 H ? A ? 225 HD22 1
   ATOM 6191 N B ASN A 283 ? 8.41932 15.21324 5.63251 0.474 30.84589 N ? A ? 225 N 1
   ATOM 6192 CA B ASN A 283 ? 7.73124 16.16261 4.74137 0.474 31.99247 C ? A ? 225 CA 1
   ATOM 6193 C B ASN A 283 ? 7.86268 15.72397 3.28556 0.474 31.38147 C ? A ? 225 C 1
   ATOM 6194 O B ASN A 283 ? 8.37584 16.42327 2.41323 0.474 31.64532 O ? A ? 225 O 1
   ATOM 6195 CB B ASN A 283 ? 8.31270 17.55335 4.96065 0.474 33.86282 C ? A ? 225 CB 1
   ATOM 6196 CG B ASN A 283 ? 7.73158 18.63870 4.02774 0.474 30.52755 C ? A ? 225 CG 1
   ATOM 6197 OD1 B ASN A 283 ? 6.71009 18.46645 3.34528 0.474 29.68372 O ? A ? 225 OD1 1
   ATOM 6198 ND2 B ASN A 283 ? 8.45023 19.75400 3.95681 0.474 31.48162 N ? A ? 225 ND2 1
   ATOM 6199 H B ASN A 283 ? 9.23241 15.44536 5.78935 0.474 37.95534 H ? A ? 225 H 1
   ATOM 6200 HA B ASN A 283 ? 6.78503 16.18007 4.95420 0.474 39.33123 H ? A ? 225 HA 1
   ATOM 6201 HB2 B ASN A 283 ? 8.13243 17.82450 5.87436 0.474 41.57565 H ? A ? 225 HB2 1
   ATOM 6202 HB3 B ASN A 283 ? 9.26994 17.51703 4.80808 0.474 41.57565 H ? A ? 225 HB3 1
   ATOM 6203 HD21 B ASN A 283 ? 8.18863 20.40304 3.45689 0.474 38.71821 H ? A ? 225 HD21 1
   ATOM 6204 HD22 B ASN A 283 ? 9.17699 19.82685 4.41081 0.474 38.71821 H ? A ? 225 HD22 1
   ATOM 6205 N A ARG A 284 ? 7.24107 14.33316 2.93749 0.526 31.56183 N ? A ? 226 N 1
   ATOM 6206 CA A ARG A 284 ? 7.56160 13.47258 1.81427 0.526 34.27583 C ? A ? 226 CA 1
   ATOM 6207 C A ARG A 284 ? 7.59724 14.24446 0.51284 0.526 31.60078 C ? A ? 226 C 1
   ATOM 6208 O A ARG A 284 ? 8.27333 13.82010 -0.42638 0.526 30.41816 O ? A ? 226 O 1
   ATOM 6209 CB A ARG A 284 ? 6.53880 12.33483 1.71892 0.526 31.81421 C ? A ? 226 CB 1
   ATOM 6210 CG A ARG A 284 ? 6.42487 11.53312 3.05211 0.526 31.86417 C ? A ? 226 CG 1
   ATOM 6211 CD A ARG A 284 ? 5.51062 10.28053 3.02779 0.526 31.77241 C ? A ? 226 CD 1
   ATOM 6212 NE A ARG A 284 ? 5.46209 9.69337 4.37146 0.526 36.34978 N ? A ? 226 NE 1
   ATOM 6213 CZ A ARG A 284 ? 6.25210 8.70816 4.78716 0.526 36.54139 C ? A ? 226 CZ 1
   ATOM 6214 NH1 A ARG A 284 ? 7.10022 8.11527 3.97148 0.526 38.24150 N ? A ? 226 NH1 1
   ATOM 6215 NH2 A ARG A 284 ? 6.20801 8.32340 6.05947 0.526 38.36277 N ? A ? 226 NH2 1
   ATOM 6216 H A ARG A 284 ? 6.49210 14.16272 3.32427 0.526 38.81446 H ? A ? 226 H 1
   ATOM 6217 HA A ARG A 284 ? 8.43833 13.08412 1.96042 0.526 42.07126 H ? A ? 226 HA 1
   ATOM 6218 HB2 A ARG A 284 ? 5.66695 12.70735 1.51398 0.526 39.11732 H ? A ? 226 HB2 1
   ATOM 6219 HB3 A ARG A 284 ? 6.81028 11.72105 1.01858 0.526 39.11732 H ? A ? 226 HB3 1
   ATOM 6220 HG2 A ARG A 284 ? 7.31275 11.23165 3.30049 0.526 39.17727 H ? A ? 226 HG2 1
   ATOM 6221 HG3 A ARG A 284 ? 6.07370 12.12762 3.73339 0.526 39.17727 H ? A ? 226 HG3 1
   ATOM 6222 HD2 A ARG A 284 ? 4.61253 10.53268 2.76180 0.526 39.06715 H ? A ? 226 HD2 1
   ATOM 6223 HD3 A ARG A 284 ? 5.86750 9.62352 2.40984 0.526 39.06715 H ? A ? 226 HD3 1
   ATOM 6224 HE A ARG A 284 ? 4.88485 10.00699 4.92647 0.526 44.55999 H ? A ? 226 HE 1
   ATOM 6225 HH11 A ARG A 284 ? 7.15166 8.36372 3.14975 0.526 46.83006 H ? A ? 226 HH11 1
   ATOM 6226 HH12 A ARG A 284 ? 7.60233 7.47984 4.26081 0.526 46.83006 H ? A ? 226 HH12 1
   ATOM 6227 HH21 A ARG A 284 ? 5.67079 8.71134 6.60765 0.526 46.97559 H ? A ? 226 HH21 1
   ATOM 6228 HH22 A ARG A 284 ? 6.71673 7.68667 6.33403 0.526 46.97559 H ? A ? 226 HH22 1
   ATOM 6229 N B ARG A 284 ? 7.31325 14.54610 3.03501 0.474 31.76686 N ? A ? 226 N 1
   ATOM 6230 CA B ARG A 284 ? 7.79946 13.71143 1.94683 0.474 33.86075 C ? A ? 226 CA 1
   ATOM 6231 C B ARG A 284 ? 7.74730 14.41473 0.60005 0.474 31.52010 C ? A ? 226 C 1
   ATOM 6232 O B ARG A 284 ? 8.57726 14.14342 -0.26804 0.474 30.13044 O ? A ? 226 O 1
   ATOM 6233 CB B ARG A 284 ? 6.98972 12.41824 1.92190 0.474 31.44767 C ? A ? 226 CB 1
   ATOM 6234 CG B ARG A 284 ? 7.30952 11.50694 3.13191 0.474 32.53779 C ? A ? 226 CG 1
   ATOM 6235 CD B ARG A 284 ? 6.30565 10.38012 3.38035 0.474 33.93908 C ? A ? 226 CD 1
   ATOM 6236 NE B ARG A 284 ? 6.51004 9.81907 4.71196 0.474 34.62402 N ? A ? 226 NE 1
   ATOM 6237 CZ B ARG A 284 ? 7.48360 8.96809 5.01283 0.474 36.92141 C ? A ? 226 CZ 1
   ATOM 6238 NH1 B ARG A 284 ? 8.39504 8.61524 4.12238 0.474 36.48527 N ? A ? 226 NH1 1
   ATOM 6239 NH2 B ARG A 284 ? 7.54266 8.45232 6.23117 0.474 37.00608 N ? A ? 226 NH2 1
   ATOM 6240 H B ARG A 284 ? 6.65922 14.20584 3.47781 0.474 39.06049 H ? A ? 226 H 1
   ATOM 6241 HA B ARG A 284 ? 8.73182 13.49458 2.10361 0.474 41.57316 H ? A ? 226 HA 1
   ATOM 6242 HB2 B ARG A 284 ? 6.04441 12.63428 1.94663 0.474 38.67747 H ? A ? 226 HB2 1
   ATOM 6243 HB3 B ARG A 284 ? 7.19703 11.92867 1.11058 0.474 38.67747 H ? A ? 226 HB3 1
   ATOM 6244 HG2 B ARG A 284 ? 8.17585 11.09564 2.98630 0.474 39.98561 H ? A ? 226 HG2 1
   ATOM 6245 HG3 B ARG A 284 ? 7.33279 12.05518 3.93178 0.474 39.98561 H ? A ? 226 HG3 1
   ATOM 6246 HD2 B ARG A 284 ? 5.40206 10.72831 3.32384 0.474 41.66716 H ? A ? 226 HD2 1
   ATOM 6247 HD3 B ARG A 284 ? 6.43234 9.67801 2.72317 0.474 41.66716 H ? A ? 226 HD3 1
   ATOM 6248 HE B ARG A 284 ? 5.96865 10.05317 5.33781 0.474 42.48909 H ? A ? 226 HE 1
   ATOM 6249 HH11 B ARG A 284 ? 8.36606 8.93872 3.32606 0.474 44.72259 H ? A ? 226 HH11 1
   ATOM 6250 HH12 B ARG A 284 ? 9.01687 8.06226 4.33951 0.474 44.72259 H ? A ? 226 HH12 1
   ATOM 6251 HH21 B ARG A 284 ? 6.95368 8.66939 6.81903 0.474 45.34756 H ? A ? 226 HH21 1
   ATOM 6252 HH22 B ARG A 284 ? 8.17001 7.90032 6.43449 0.474 45.34756 H ? A ? 226 HH22 1
   ATOM 6253 N . ALA A 285 ? 6.75491 15.26946 0.38594 1.000 31.69477 N ? A ? 227 N 1
   ATOM 6254 CA . ALA A 285 ? 6.60327 15.89767 -0.90671 1.000 28.54299 C ? A ? 227 CA 1
   ATOM 6255 C . ALA A 285 ? 7.87035 16.55124 -1.35820 1.000 27.70678 C ? A ? 227 C 1
   ATOM 6256 O . ALA A 285 ? 8.04718 16.77355 -2.55730 1.000 27.75082 O ? A ? 227 O 1
   ATOM 6257 CB . ALA A 285 ? 5.59005 17.02043 -0.88455 1.000 26.01501 C ? A ? 227 CB 1
   ATOM 6258 HA . ALA A 285 ? 6.31519 15.18980 -1.50407 1.000 35.19185 H ? A ? 227 HA 1
   ATOM 6259 HB1 . ALA A 285 ? 5.49417 17.37704 -1.78151 1.000 32.15828 H ? A ? 227 HB1 1
   ATOM 6260 HB2 . ALA A 285 ? 4.73951 16.67217 -0.57438 1.000 32.15828 H ? A ? 227 HB2 1
   ATOM 6261 HB3 . ALA A 285 ? 5.90180 17.71534 -0.28388 1.000 32.15828 H ? A ? 227 HB3 1
   ATOM 6262 H A ALA A 285 ? 6.27745 15.60454 1.01788 0.526 38.97399 H ? A ? 227 H 1
   ATOM 6263 H B ALA A 285 ? 6.16495 15.49712 0.96878 0.474 38.97399 H ? A ? 227 H 1
   ATOM 6264 N . MET A 286 ? 8.62711 17.07072 -0.39486 1.000 26.41799 N ? A ? 228 N 1
   ATOM 6265 CA . MET A 286 ? 9.82941 17.86428 -0.62689 1.000 30.81126 C ? A ? 228 CA 1
   ATOM 6266 C . MET A 286 ? 11.08706 17.04597 -0.42224 1.000 29.85922 C ? A ? 228 C 1
   ATOM 6267 O . MET A 286 ? 12.16791 17.51399 -0.78192 1.000 29.10692 O ? A ? 228 O 1
   ATOM 6268 H . MET A 286 ? 8.45618 16.97238 0.44222 1.000 32.64185 H ? A ? 228 H 1
   ATOM 6269 HA . MET A 286 ? 9.79507 18.21357 -1.53117 1.000 37.91377 H ? A ? 228 HA 1
   ATOM 6270 CB A MET A 286 ? 9.82063 19.11905 0.25523 0.226 32.25481 C ? A ? 228 CB 1
   ATOM 6271 CG A MET A 286 ? 8.60286 19.95068 -0.19133 0.226 29.38847 C ? A ? 228 CG 1
   ATOM 6272 SD A MET A 286 ? 8.55261 21.63162 0.34146 0.226 30.78278 S ? A ? 228 SD 1
   ATOM 6273 CE A MET A 286 ? 10.18334 22.19032 -0.18408 0.226 32.71937 C ? A ? 228 CE 1
   ATOM 6274 HB2 A MET A 286 ? 9.72711 18.87738 1.18998 0.226 39.64604 H ? A ? 228 HB2 1
   ATOM 6275 HB3 A MET A 286 ? 10.63327 19.63243 0.12499 0.226 39.64604 H ? A ? 228 HB3 1
   ATOM 6276 HG2 A MET A 286 ? 8.58463 19.96050 -1.16111 0.226 36.20642 H ? A ? 228 HG2 1
   ATOM 6277 HG3 A MET A 286 ? 7.80340 19.52120 0.15118 0.226 36.20642 H ? A ? 228 HG3 1
   ATOM 6278 HE1 A MET A 286 ? 10.20257 23.16010 -0.17633 0.226 40.20351 H ? A ? 228 HE1 1
   ATOM 6279 HE2 A MET A 286 ? 10.84938 21.84137 0.42872 0.226 40.20351 H ? A ? 228 HE2 1
   ATOM 6280 HE3 A MET A 286 ? 10.35537 21.86322 -1.08091 0.226 40.20351 H ? A ? 228 HE3 1
   ATOM 6281 CB B MET A 286 ? 9.85742 19.07931 0.31890 0.394 32.24250 C ? A ? 228 CB 1
   ATOM 6282 CG B MET A 286 ? 8.57834 19.92949 0.19393 0.394 29.57569 C ? A ? 228 CG 1
   ATOM 6283 SD B MET A 286 ? 8.59714 21.42256 1.18119 0.394 28.03969 S ? A ? 228 SD 1
   ATOM 6284 CE B MET A 286 ? 7.91561 22.51566 -0.07651 0.394 28.86061 C ? A ? 228 CE 1
   ATOM 6285 HB2 B MET A 286 ? 9.92894 18.76939 1.23527 0.394 39.63127 H ? A ? 228 HB2 1
   ATOM 6286 HB3 B MET A 286 ? 10.61812 19.63903 0.09765 0.394 39.63127 H ? A ? 228 HB3 1
   ATOM 6287 HG2 B MET A 286 ? 8.46773 20.19092 -0.73361 0.394 36.43110 H ? A ? 228 HG2 1
   ATOM 6288 HG3 B MET A 286 ? 7.82073 19.39602 0.48086 0.394 36.43110 H ? A ? 228 HG3 1
   ATOM 6289 HE1 B MET A 286 ? 7.81236 23.40389 0.29938 0.394 35.57300 H ? A ? 228 HE1 1
   ATOM 6290 HE2 B MET A 286 ? 8.52294 22.54486 -0.83228 0.394 35.57300 H ? A ? 228 HE2 1
   ATOM 6291 HE3 B MET A 286 ? 7.05289 22.17346 -0.35847 0.394 35.57300 H ? A ? 228 HE3 1
   ATOM 6292 CB C MET A 286 ? 9.88920 19.07507 0.31798 0.380 32.25320 C ? A ? 228 CB 1
   ATOM 6293 CG C MET A 286 ? 9.08765 20.29538 -0.13888 0.380 30.36067 C ? A ? 228 CG 1
   ATOM 6294 SD C MET A 286 ? 9.65436 21.66513 0.85415 0.380 30.36558 S ? A ? 228 SD 1
   ATOM 6295 CE C MET A 286 ? 8.57210 22.95461 0.19479 0.380 32.11887 C ? A ? 228 CE 1
   ATOM 6296 HB2 C MET A 286 ? 9.54149 18.80647 1.18277 0.380 39.64410 H ? A ? 228 HB2 1
   ATOM 6297 HB3 C MET A 286 ? 10.81503 19.35139 0.40393 0.380 39.64410 H ? A ? 228 HB3 1
   ATOM 6298 HG2 C MET A 286 ? 9.25366 20.48050 -1.07647 0.380 37.37307 H ? A ? 228 HG2 1
   ATOM 6299 HG3 C MET A 286 ? 8.13930 20.15483 0.00869 0.380 37.37307 H ? A ? 228 HG3 1
   ATOM 6300 HE1 C MET A 286 ? 8.95659 23.82239 0.39484 0.380 39.48290 H ? A ? 228 HE1 1
   ATOM 6301 HE2 C MET A 286 ? 8.49392 22.84083 -0.76533 0.380 39.48290 H ? A ? 228 HE2 1
   ATOM 6302 HE3 C MET A 286 ? 7.69866 22.87630 0.60936 0.380 39.48290 H ? A ? 228 HE3 1
   ATOM 6303 N . ILE A 287 ? 10.96179 15.81998 0.09663 1.000 30.26039 N ? A ? 229 N 1
   ATOM 6304 CA . ILE A 287 ? 12.10472 15.07898 0.61725 1.000 29.46580 C ? A ? 229 CA 1
   ATOM 6305 C . ILE A 287 ? 12.34463 13.77046 -0.12727 1.000 30.12248 C ? A ? 229 C 1
   ATOM 6306 O . ILE A 287 ? 13.49624 13.39238 -0.36906 1.000 32.24932 O ? A ? 229 O 1
   ATOM 6307 H . ILE A 287 ? 10.21568 15.39649 0.15646 1.000 37.25273 H ? A ? 229 H 1
   ATOM 6308 HA . ILE A 287 ? 12.88034 15.64857 0.49528 1.000 36.29922 H ? A ? 229 HA 1
   ATOM 6309 CB A ILE A 287 ? 11.93190 14.76934 2.10361 0.526 32.77503 C ? A ? 229 CB 1
   ATOM 6310 CG1 A ILE A 287 ? 12.29401 16.00918 2.91194 0.526 32.42091 C ? A ? 229 CG1 1
   ATOM 6311 CG2 A ILE A 287 ? 12.77109 13.47106 2.48533 0.526 34.59280 C ? A ? 229 CG2 1
   ATOM 6312 CD1 A ILE A 287 ? 11.96277 15.86464 4.39809 0.526 34.59781 C ? A ? 229 CD1 1
   ATOM 6313 HB A ILE A 287 ? 11.00847 14.55952 2.31376 0.526 40.27030 H ? A ? 229 HB 1
   ATOM 6314 HG12 A ILE A 287 ? 13.24691 16.17150 2.83114 0.526 39.84536 H ? A ? 229 HG12 1
   ATOM 6315 HG13 A ILE A 287 ? 11.79779 16.76751 2.56612 0.526 39.84536 H ? A ? 229 HG13 1
   ATOM 6316 HG21 A ILE A 287 ? 12.82746 13.40420 3.45138 0.526 42.45163 H ? A ? 229 HG21 1
   ATOM 6317 HG22 A ILE A 287 ? 12.32431 12.68904 2.12514 0.526 42.45163 H ? A ? 229 HG22 1
   ATOM 6318 HG23 A ILE A 287 ? 13.66081 13.54748 2.10657 0.526 42.45163 H ? A ? 229 HG23 1
   ATOM 6319 HD11 A ILE A 287 ? 11.97593 16.74210 4.81136 0.526 42.45763 H ? A ? 229 HD11 1
   ATOM 6320 HD12 A ILE A 287 ? 11.08140 15.46974 4.48824 0.526 42.45763 H ? A ? 229 HD12 1
   ATOM 6321 HD13 A ILE A 287 ? 12.62580 15.29256 4.81523 0.526 42.45763 H ? A ? 229 HD13 1
   ATOM 6322 CB B ILE A 287 ? 11.94950 14.78484 2.12631 0.474 32.77546 C ? A ? 229 CB 1
   ATOM 6323 CG1 B ILE A 287 ? 11.29471 15.94826 2.87276 0.474 30.61692 C ? A ? 229 CG1 1
   ATOM 6324 CG2 B ILE A 287 ? 13.37379 14.41172 2.72949 0.474 33.62058 C ? A ? 229 CG2 1
   ATOM 6325 CD1 B ILE A 287 ? 12.15902 17.23440 2.82286 0.474 33.83689 C ? A ? 229 CD1 1
   ATOM 6326 HB B ILE A 287 ? 11.35036 14.03032 2.23872 0.474 40.27082 H ? A ? 229 HB 1
   ATOM 6327 HG12 B ILE A 287 ? 10.43614 16.14424 2.46612 0.474 37.68056 H ? A ? 229 HG12 1
   ATOM 6328 HG13 B ILE A 287 ? 11.17264 15.70115 3.80278 0.474 37.68056 H ? A ? 229 HG13 1
   ATOM 6329 HG21 B ILE A 287 ? 13.29110 14.30157 3.68966 0.474 41.28496 H ? A ? 229 HG21 1
   ATOM 6330 HG22 B ILE A 287 ? 13.68034 13.58422 2.32680 0.474 41.28496 H ? A ? 229 HG22 1
   ATOM 6331 HG23 B ILE A 287 ? 13.99801 15.12721 2.53117 0.474 41.28496 H ? A ? 229 HG23 1
   ATOM 6332 HD11 B ILE A 287 ? 11.65035 17.97138 3.19571 0.474 41.54453 H ? A ? 229 HD11 1
   ATOM 6333 HD12 B ILE A 287 ? 12.96584 17.09305 3.34244 0.474 41.54453 H ? A ? 229 HD12 1
   ATOM 6334 HD13 B ILE A 287 ? 12.38903 17.42471 1.89995 0.474 41.54453 H ? A ? 229 HD13 1
   ATOM 6335 N B ASP A 288 ? 11.28284 13.09034 -0.54189 0.476 30.08163 N ? A ? 230 N 1
   ATOM 6336 CA B ASP A 288 ? 11.39679 11.81718 -1.24017 0.476 31.65641 C ? A ? 230 CA 1
   ATOM 6337 C B ASP A 288 ? 11.68857 12.02278 -2.72828 0.476 30.85088 C ? A ? 230 C 1
   ATOM 6338 O B ASP A 288 ? 10.88797 12.63663 -3.45052 0.476 29.09781 O ? A ? 230 O 1
   ATOM 6339 CB B ASP A 288 ? 10.10403 11.01634 -1.06464 0.476 31.29124 C ? A ? 230 CB 1
   ATOM 6340 CG B ASP A 288 ? 9.87316 10.53359 0.38792 0.476 32.33879 C ? A ? 230 CG 1
   ATOM 6341 OD1 B ASP A 288 ? 10.59771 10.96537 1.29924 0.476 31.62593 O ? A ? 230 OD1 1
   ATOM 6342 OD2 B ASP A 288 ? 8.95653 9.71137 0.63390 0.476 33.14742 O ? A ? 230 OD2 1
   ATOM 6343 H B ASP A 288 ? 10.47071 13.34972 -0.42887 0.476 37.03822 H ? A ? 230 H 1
   ATOM 6344 HA B ASP A 288 ? 12.14269 11.32532 -0.86254 0.476 38.92795 H ? A ? 230 HA 1
   ATOM 6345 HB2 B ASP A 288 ? 9.35209 11.57556 -1.31515 0.476 38.48975 H ? A ? 230 HB2 1
   ATOM 6346 HB3 B ASP A 288 ? 10.14002 10.23331 -1.63601 0.476 38.48975 H ? A ? 230 HB3 1
   ATOM 6347 N C ASP A 288 ? 11.28883 13.01434 -0.41658 0.190 30.16348 N ? A ? 230 N 1
   ATOM 6348 CA C ASP A 288 ? 11.42720 11.62661 -0.85539 0.190 31.15527 C ? A ? 230 CA 1
   ATOM 6349 C C ASP A 288 ? 11.79879 11.59987 -2.33114 0.190 30.51377 C ? A ? 230 C 1
   ATOM 6350 O C ASP A 288 ? 10.93443 11.65672 -3.21132 0.190 31.18216 O ? A ? 230 O 1
   ATOM 6351 CB C ASP A 288 ? 10.14077 10.85673 -0.57455 0.190 32.28055 C ? A ? 230 CB 1
   ATOM 6352 CG C ASP A 288 ? 9.83761 10.74916 0.93073 0.190 32.44683 C ? A ? 230 CG 1
   ATOM 6353 OD1 C ASP A 288 ? 10.51943 11.44311 1.71678 0.190 32.08212 O ? A ? 230 OD1 1
   ATOM 6354 OD2 C ASP A 288 ? 8.92592 9.98527 1.33310 0.190 33.84869 O ? A ? 230 OD2 1
   ATOM 6355 H C ASP A 288 ? 10.47374 13.28397 -0.36631 0.190 37.13644 H ? A ? 230 H 1
   ATOM 6356 HA C ASP A 288 ? 12.15201 11.20432 -0.36835 0.190 38.32658 H ? A ? 230 HA 1
   ATOM 6357 HB2 C ASP A 288 ? 9.39820 11.31369 -0.99960 0.190 39.67692 H ? A ? 230 HB2 1
   ATOM 6358 HB3 C ASP A 288 ? 10.22464 9.95812 -0.93003 0.190 39.67692 H ? A ? 230 HB3 1
   ATOM 6359 N D ASP A 288 ? 11.28686 13.01620 -0.39284 0.334 30.15605 N ? A ? 230 N 1
   ATOM 6360 CA D ASP A 288 ? 11.41027 11.75657 -1.09230 0.334 31.60227 C ? A ? 230 CA 1
   ATOM 6361 C D ASP A 288 ? 11.98777 11.99971 -2.47636 0.334 30.67754 C ? A ? 230 C 1
   ATOM 6362 O D ASP A 288 ? 12.03401 13.13804 -2.95356 0.334 29.61287 O ? A ? 230 O 1
   ATOM 6363 CB D ASP A 288 ? 10.04106 11.09298 -1.20642 0.334 31.18210 C ? A ? 230 CB 1
   ATOM 6364 CG D ASP A 288 ? 9.82358 9.97286 -0.17166 0.334 32.20050 C ? A ? 230 CG 1
   ATOM 6365 OD1 D ASP A 288 ? 10.61896 9.81903 0.78083 0.334 32.54968 O ? A ? 230 OD1 1
   ATOM 6366 OD2 D ASP A 288 ? 8.83970 9.21639 -0.29888 0.334 35.39507 O ? A ? 230 OD2 1
   ATOM 6367 H D ASP A 288 ? 10.47957 13.21693 -0.17470 0.334 37.12752 H ? A ? 230 H 1
   ATOM 6368 HA D ASP A 288 ? 11.99980 11.15596 -0.60999 0.334 38.86299 H ? A ? 230 HA 1
   ATOM 6369 HB2 D ASP A 288 ? 9.35388 11.76365 -1.06901 0.334 38.35879 H ? A ? 230 HB2 1
   ATOM 6370 HB3 D ASP A 288 ? 9.95270 10.70375 -2.09049 0.334 38.35879 H ? A ? 230 HB3 1
   ATOM 6371 N B VAL A 289 ? 12.80699 11.46365 -3.19938 0.476 30.76799 N ? A ? 231 N 1
   ATOM 6372 CA B VAL A 289 ? 13.19578 11.58143 -4.59843 0.476 30.68571 C ? A ? 231 CA 1
   ATOM 6373 C B VAL A 289 ? 13.11275 10.21137 -5.21543 0.476 30.89555 C ? A ? 231 C 1
   ATOM 6374 O B VAL A 289 ? 13.61888 9.23106 -4.64838 0.476 30.89530 O ? A ? 231 O 1
   ATOM 6375 CB B VAL A 289 ? 14.59778 12.16453 -4.79017 0.476 31.13254 C ? A ? 231 CB 1
   ATOM 6376 CG1 B VAL A 289 ? 14.77233 13.22303 -3.76113 0.476 30.83756 C ? A ? 231 CG1 1
   ATOM 6377 CG2 B VAL A 289 ? 15.59488 11.07128 -4.74909 0.476 31.57281 C ? A ? 231 CG2 1
   ATOM 6378 H B VAL A 289 ? 13.35732 11.00880 -2.71994 0.476 37.86185 H ? A ? 231 H 1
   ATOM 6379 HA B VAL A 289 ? 12.57382 12.18268 -5.03725 0.476 37.76312 H ? A ? 231 HA 1
   ATOM 6380 HB B VAL A 289 ? 14.73191 12.58354 -5.65466 0.476 38.29932 H ? A ? 231 HB 1
   ATOM 6381 HG11 B VAL A 289 ? 15.46807 13.83361 -4.05100 0.476 37.94533 H ? A ? 231 HG11 1
   ATOM 6382 HG12 B VAL A 289 ? 13.93528 13.70161 -3.65522 0.476 37.94533 H ? A ? 231 HG12 1
   ATOM 6383 HG13 B VAL A 289 ? 15.02487 12.80846 -2.92133 0.476 37.94533 H ? A ? 231 HG13 1
   ATOM 6384 HG21 B VAL A 289 ? 16.48225 11.45582 -4.67418 0.476 38.82763 H ? A ? 231 HG21 1
   ATOM 6385 HG22 B VAL A 289 ? 15.41314 10.50677 -3.98150 0.476 38.82763 H ? A ? 231 HG22 1
   ATOM 6386 HG23 B VAL A 289 ? 15.52745 10.55151 -5.56530 0.476 38.82763 H ? A ? 231 HG23 1
   ATOM 6387 N C VAL A 289 ? 13.10330 11.49673 -2.60211 0.190 31.09636 N ? A ? 231 N 1
   ATOM 6388 CA C VAL A 289 ? 13.56045 11.41550 -3.97932 0.190 31.39341 C ? A ? 231 CA 1
   ATOM 6389 C C VAL A 289 ? 12.95088 10.16869 -4.58832 0.190 31.83568 C ? A ? 231 C 1
   ATOM 6390 O C VAL A 289 ? 12.68647 9.17598 -3.89565 0.190 32.19904 O ? A ? 231 O 1
   ATOM 6391 CB C VAL A 289 ? 15.09384 11.38853 -4.08668 0.190 31.89873 C ? A ? 231 CB 1
   ATOM 6392 CG1 C VAL A 289 ? 15.70123 12.35318 -3.08420 0.190 33.20778 C ? A ? 231 CG1 1
   ATOM 6393 CG2 C VAL A 289 ? 15.61748 9.98636 -3.90086 0.190 31.81344 C ? A ? 231 CG2 1
   ATOM 6394 H C VAL A 289 ? 13.72935 11.47253 -2.01297 0.190 38.25590 H ? A ? 231 H 1
   ATOM 6395 HA C VAL A 289 ? 13.26946 12.20441 -4.46289 0.190 38.61236 H ? A ? 231 HA 1
   ATOM 6396 HB C VAL A 289 ? 15.36076 11.67585 -4.97387 0.190 39.21874 H ? A ? 231 HB 1
   ATOM 6397 HG11 C VAL A 289 ? 16.57774 12.62491 -3.39853 0.190 40.78960 H ? A ? 231 HG11 1
   ATOM 6398 HG12 C VAL A 289 ? 15.12413 13.12853 -3.00242 0.190 40.78960 H ? A ? 231 HG12 1
   ATOM 6399 HG13 C VAL A 289 ? 15.78089 11.90814 -2.22601 0.190 40.78960 H ? A ? 231 HG13 1
   ATOM 6400 HG21 C VAL A 289 ? 16.56335 10.02786 -3.68991 0.190 39.11639 H ? A ? 231 HG21 1
   ATOM 6401 HG22 C VAL A 289 ? 15.13474 9.56272 -3.17395 0.190 39.11639 H ? A ? 231 HG22 1
   ATOM 6402 HG23 C VAL A 289 ? 15.48327 9.48772 -4.72199 0.190 39.11639 H ? A ? 231 HG23 1
   ATOM 6403 N D VAL A 289 ? 12.43415 10.89971 -3.11237 0.334 30.93534 N ? A ? 231 N 1
   ATOM 6404 CA D VAL A 289 ? 12.73254 10.84845 -4.54122 0.334 31.41238 C ? A ? 231 CA 1
   ATOM 6405 C D VAL A 289 ? 12.26432 9.51682 -5.12017 0.334 31.79209 C ? A ? 231 C 1
   ATOM 6406 O D VAL A 289 ? 12.20680 8.48629 -4.43546 0.334 32.71171 O ? A ? 231 O 1
   ATOM 6407 CB D VAL A 289 ? 14.22931 11.09360 -4.83399 0.334 31.79319 C ? A ? 231 CB 1
   ATOM 6408 CG1 D VAL A 289 ? 14.56335 12.56996 -4.57343 0.334 30.46867 C ? A ? 231 CG1 1
   ATOM 6409 CG2 D VAL A 289 ? 15.06537 10.20805 -3.99188 0.334 31.95535 C ? A ? 231 CG2 1
   ATOM 6410 H D VAL A 289 ? 12.57410 10.14916 -2.71654 0.334 38.06267 H ? A ? 231 H 1
   ATOM 6411 HA D VAL A 289 ? 12.22470 11.54533 -4.98546 0.334 38.63512 H ? A ? 231 HA 1
   ATOM 6412 HB D VAL A 289 ? 14.42261 10.89039 -5.76256 0.334 39.09209 H ? A ? 231 HB 1
   ATOM 6413 HG11 D VAL A 289 ? 15.49885 12.72313 -4.77904 0.334 37.50267 H ? A ? 231 HG11 1
   ATOM 6414 HG12 D VAL A 289 ? 14.00496 13.12487 -5.14015 0.334 37.50267 H ? A ? 231 HG12 1
   ATOM 6415 HG13 D VAL A 289 ? 14.39228 12.77253 -3.64037 0.334 37.50267 H ? A ? 231 HG13 1
   ATOM 6416 HG21 D VAL A 289 ? 15.99561 10.31924 -4.24326 0.334 39.28668 H ? A ? 231 HG21 1
   ATOM 6417 HG22 D VAL A 289 ? 14.94317 10.45026 -3.06059 0.334 39.28668 H ? A ? 231 HG22 1
   ATOM 6418 HG23 D VAL A 289 ? 14.79229 9.28804 -4.13296 0.334 39.28668 H ? A ? 231 HG23 1
   ATOM 6419 N B PHE A 290 ? 12.49786 10.15252 -6.39225 0.476 31.26720 N ? A ? 232 N 1
   ATOM 6420 CA B PHE A 290 ? 12.13104 8.90879 -7.04493 0.476 30.88636 C ? A ? 232 CA 1
   ATOM 6421 C B PHE A 290 ? 12.29580 9.03726 -8.55613 0.476 31.19518 C ? A ? 232 C 1
   ATOM 6422 O B PHE A 290 ? 12.47686 10.13312 -9.08198 0.476 29.40358 O ? A ? 232 O 1
   ATOM 6423 CB B PHE A 290 ? 10.68077 8.54824 -6.73056 0.476 32.29354 C ? A ? 232 CB 1
   ATOM 6424 CG B PHE A 290 ? 9.70744 9.61641 -7.12676 0.476 30.61644 C ? A ? 232 CG 1
   ATOM 6425 CD1 B PHE A 290 ? 9.18714 9.68848 -8.40757 0.476 31.22438 C ? A ? 232 CD1 1
   ATOM 6426 CD2 B PHE A 290 ? 9.35064 10.57861 -6.25362 0.476 31.56323 C ? A ? 232 CD2 1
   ATOM 6427 CE1 B PHE A 290 ? 8.34851 10.71174 -8.79545 0.476 31.18162 C ? A ? 232 CE1 1
   ATOM 6428 CE2 B PHE A 290 ? 8.41676 11.54334 -6.64460 0.476 30.25218 C ? A ? 232 CE2 1
   ATOM 6429 CZ B PHE A 290 ? 7.94155 11.59387 -7.91032 0.476 30.22996 C ? A ? 232 CZ 1
   ATOM 6430 H B PHE A 290 ? 12.27528 10.84738 -6.84748 0.476 38.46090 H ? A ? 232 H 1
   ATOM 6431 HA B PHE A 290 ? 12.73102 8.21385 -6.73191 0.476 38.00389 H ? A ? 232 HA 1
   ATOM 6432 HB2 B PHE A 290 ? 10.44725 7.73865 -7.21112 0.476 39.69251 H ? A ? 232 HB2 1
   ATOM 6433 HB3 B PHE A 290 ? 10.59304 8.40404 -5.77536 0.476 39.69251 H ? A ? 232 HB3 1
   ATOM 6434 HD1 B PHE A 290 ? 9.40952 9.02821 -9.02360 0.476 38.40952 H ? A ? 232 HD1 1
   ATOM 6435 HD2 B PHE A 290 ? 9.72109 10.60091 -5.40088 0.476 38.81614 H ? A ? 232 HD2 1
   ATOM 6436 HE1 B PHE A 290 ? 8.07160 10.77756 -9.68082 0.476 38.35821 H ? A ? 232 HE1 1
   ATOM 6437 HE2 B PHE A 290 ? 8.11572 12.16389 -6.02075 0.476 37.24288 H ? A ? 232 HE2 1
   ATOM 6438 HZ B PHE A 290 ? 7.32922 12.25038 -8.15311 0.476 37.21622 H ? A ? 232 HZ 1
   ATOM 6439 N C PHE A 290 ? 12.70492 10.22564 -5.89237 0.190 31.29536 N ? A ? 232 N 1
   ATOM 6440 CA C PHE A 290 ? 12.25266 9.05683 -6.63119 0.190 31.62131 C ? A ? 232 CA 1
   ATOM 6441 C C PHE A 290 ? 12.45085 9.28192 -8.12423 0.190 31.58469 C ? A ? 232 C 1
   ATOM 6442 O C PHE A 290 ? 12.15927 10.37101 -8.62459 0.190 29.11542 O ? A ? 232 O 1
   ATOM 6443 CB C PHE A 290 ? 10.77767 8.74763 -6.33653 0.190 32.62067 C ? A ? 232 CB 1
   ATOM 6444 CG C PHE A 290 ? 9.84862 9.91032 -6.54603 0.190 31.93918 C ? A ? 232 CG 1
   ATOM 6445 CD1 C PHE A 290 ? 9.41509 10.24909 -7.81827 0.190 31.49263 C ? A ? 232 CD1 1
   ATOM 6446 CD2 C PHE A 290 ? 9.39019 10.64405 -5.46827 0.190 31.45634 C ? A ? 232 CD2 1
   ATOM 6447 CE1 C PHE A 290 ? 8.56221 11.31133 -8.02555 0.190 30.99427 C ? A ? 232 CE1 1
   ATOM 6448 CE2 C PHE A 290 ? 8.51043 11.71003 -5.65799 0.190 30.29135 C ? A ? 232 CE2 1
   ATOM 6449 CZ C PHE A 290 ? 8.09286 12.04074 -6.94762 0.190 30.30610 C ? A ? 232 CZ 1
   ATOM 6450 H C PHE A 290 ? 12.79315 10.93331 -6.37301 0.190 38.49469 H ? A ? 232 H 1
   ATOM 6451 HA C PHE A 290 ? 12.79185 8.29372 -6.37076 0.190 38.88584 H ? A ? 232 HA 1
   ATOM 6452 HB2 C PHE A 290 ? 10.48824 8.03096 -6.92263 0.190 40.08507 H ? A ? 232 HB2 1
   ATOM 6453 HB3 C PHE A 290 ? 10.69811 8.47119 -5.41016 0.190 40.08507 H ? A ? 232 HB3 1
   ATOM 6454 HD1 C PHE A 290 ? 9.70573 9.74934 -8.54674 0.190 38.73142 H ? A ? 232 HD1 1
   ATOM 6455 HD2 C PHE A 290 ? 9.67064 10.42524 -4.60899 0.190 38.68787 H ? A ? 232 HD2 1
   ATOM 6456 HE1 C PHE A 290 ? 8.30228 11.53777 -8.88929 0.190 38.13339 H ? A ? 232 HE1 1
   ATOM 6457 HE2 C PHE A 290 ? 8.20366 12.19803 -4.92817 0.190 37.28988 H ? A ? 232 HE2 1
   ATOM 6458 HZ C PHE A 290 ? 7.50282 12.74697 -7.08178 0.190 37.30758 H ? A ? 232 HZ 1
   ATOM 6459 N D PHE A 290 ? 11.88561 9.57093 -6.39505 0.334 31.30382 N ? A ? 232 N 1
   ATOM 6460 CA D PHE A 290 ? 11.52608 8.40814 -7.19076 0.334 31.97952 C ? A ? 232 CA 1
   ATOM 6461 C D PHE A 290 ? 11.81747 8.75236 -8.64617 0.334 31.17962 C ? A ? 232 C 1
   ATOM 6462 O D PHE A 290 ? 11.57999 9.88644 -9.07693 0.334 30.13387 O ? A ? 232 O 1
   ATOM 6463 CB D PHE A 290 ? 10.05335 8.01754 -6.98487 0.334 32.38524 C ? A ? 232 CB 1
   ATOM 6464 CG D PHE A 290 ? 9.12137 9.19023 -6.92773 0.334 32.39866 C ? A ? 232 CG 1
   ATOM 6465 CD1 D PHE A 290 ? 8.91978 9.87808 -5.75529 0.334 32.21287 C ? A ? 232 CD1 1
   ATOM 6466 CD2 D PHE A 290 ? 8.44020 9.59749 -8.04346 0.334 32.24236 C ? A ? 232 CD2 1
   ATOM 6467 CE1 D PHE A 290 ? 8.03694 10.95330 -5.70012 0.334 32.03499 C ? A ? 232 CE1 1
   ATOM 6468 CE2 D PHE A 290 ? 7.59178 10.70146 -8.00579 0.334 31.36965 C ? A ? 232 CE2 1
   ATOM 6469 CZ D PHE A 290 ? 7.38172 11.36829 -6.82969 0.334 31.37578 C ? A ? 232 CZ 1
   ATOM 6470 H D PHE A 290 ? 11.82718 10.30485 -6.83951 0.334 38.50485 H ? A ? 232 H 1
   ATOM 6471 HA D PHE A 290 ? 12.05632 7.63479 -6.94242 0.334 39.31568 H ? A ? 232 HA 1
   ATOM 6472 HB2 D PHE A 290 ? 9.77417 7.45284 -7.72249 0.334 39.80255 H ? A ? 232 HB2 1
   ATOM 6473 HB3 D PHE A 290 ? 9.97278 7.53396 -6.14788 0.334 39.80255 H ? A ? 232 HB3 1
   ATOM 6474 HD1 D PHE A 290 ? 9.37924 9.62195 -4.98835 0.334 39.59570 H ? A ? 232 HD1 1
   ATOM 6475 HD2 D PHE A 290 ? 8.54580 9.12907 -8.83991 0.334 39.63110 H ? A ? 232 HD2 1
   ATOM 6476 HE1 D PHE A 290 ? 7.89131 11.39178 -4.89300 0.334 39.38226 H ? A ? 232 HE1 1
   ATOM 6477 HE2 D PHE A 290 ? 7.16677 10.98621 -8.78244 0.334 38.58385 H ? A ? 232 HE2 1
   ATOM 6478 HZ D PHE A 290 ? 6.80137 12.09427 -6.79735 0.334 38.59119 H ? A ? 232 HZ 1
   ATOM 6479 N B GLU A 291 ? 12.15917 7.89875 -9.25091 0.476 30.85888 N ? A ? 233 N 1
   ATOM 6480 CA B GLU A 291 ? 12.16123 7.83833 -10.72533 0.476 30.99482 C ? A ? 233 CA 1
   ATOM 6481 C B GLU A 291 ? 10.80198 8.29247 -11.22713 0.476 30.15288 C ? A ? 233 C 1
   ATOM 6482 O B GLU A 291 ? 9.79863 7.67305 -10.84025 0.476 29.83786 O ? A ? 233 O 1
   ATOM 6483 CB B GLU A 291 ? 12.41783 6.41049 -11.19118 0.476 32.87378 C ? A ? 233 CB 1
   ATOM 6484 CG B GLU A 291 ? 13.60111 5.74819 -10.56498 0.476 34.34245 C ? A ? 233 CG 1
   ATOM 6485 CD B GLU A 291 ? 13.37001 4.23249 -10.21927 0.476 38.87316 C ? A ? 233 CD 1
   ATOM 6486 OE1 B GLU A 291 ? 12.19979 3.72612 -10.19092 0.476 41.69435 O ? A ? 233 OE1 1
   ATOM 6487 OE2 B GLU A 291 ? 14.39314 3.53748 -9.96042 0.476 40.52406 O ? A ? 233 OE2 1
   ATOM 6488 H B GLU A 291 ? 12.06106 7.12646 -8.88547 0.476 37.97092 H ? A ? 233 H 1
   ATOM 6489 HA B GLU A 291 ? 12.85933 8.41044 -11.08062 0.476 38.13405 H ? A ? 233 HA 1
   ATOM 6490 HB2 B GLU A 291 ? 11.63800 5.87352 -10.98040 0.476 40.38879 H ? A ? 233 HB2 1
   ATOM 6491 HB3 B GLU A 291 ? 12.56372 6.42151 -12.15008 0.476 40.38879 H ? A ? 233 HB3 1
   ATOM 6492 HG2 B GLU A 291 ? 14.34961 5.80031 -11.17973 0.476 42.15120 H ? A ? 233 HG2 1
   ATOM 6493 HG3 B GLU A 291 ? 13.81684 6.21000 -9.73969 0.476 42.15120 H ? A ? 233 HG3 1
   ATOM 6494 N C GLU A 291 ? 12.98097 8.25397 -8.81271 0.190 31.35473 N ? A ? 233 N 1
   ATOM 6495 CA C GLU A 291 ? 12.89702 8.12178 -10.26647 0.190 31.03004 C ? A ? 233 CA 1
   ATOM 6496 C C GLU A 291 ? 11.43235 8.23470 -10.66716 0.190 31.22535 C ? A ? 233 C 1
   ATOM 6497 O C GLU A 291 ? 10.60823 7.42460 -10.20190 0.190 31.06341 O ? A ? 233 O 1
   ATOM 6498 CB C GLU A 291 ? 13.47454 6.78666 -10.73421 0.190 32.72654 C ? A ? 233 CB 1
   ATOM 6499 CG C GLU A 291 ? 14.95341 6.63727 -10.44571 0.190 32.62676 C ? A ? 233 CG 1
   ATOM 6500 CD C GLU A 291 ? 15.47343 5.21041 -10.67758 0.190 38.16582 C ? A ? 233 CD 1
   ATOM 6501 OE1 C GLU A 291 ? 14.65434 4.29770 -10.91329 0.190 38.39380 O ? A ? 233 OE1 1
   ATOM 6502 OE2 C GLU A 291 ? 16.70524 4.99034 -10.63755 0.190 38.18996 O ? A ? 233 OE2 1
   ATOM 6503 H C GLU A 291 ? 13.40596 7.60368 -8.44379 0.190 38.56594 H ? A ? 233 H 1
   ATOM 6504 HA C GLU A 291 ? 13.41671 8.81942 -10.69556 0.190 38.17631 H ? A ? 233 HA 1
   ATOM 6505 HB2 C GLU A 291 ? 13.00847 6.06744 -10.27989 0.190 40.21212 H ? A ? 233 HB2 1
   ATOM 6506 HB3 C GLU A 291 ? 13.34902 6.70980 -11.69298 0.190 40.21212 H ? A ? 233 HB3 1
   ATOM 6507 HG2 C GLU A 291 ? 15.44929 7.23368 -11.02820 0.190 40.09237 H ? A ? 233 HG2 1
   ATOM 6508 HG3 C GLU A 291 ? 15.11764 6.86738 -9.51782 0.190 40.09237 H ? A ? 233 HG3 1
   ATOM 6509 N D GLU A 291 ? 12.39938 7.79288 -9.36708 0.334 30.31442 N ? A ? 233 N 1
   ATOM 6510 CA D GLU A 291 ? 12.60995 7.92034 -10.81001 0.334 30.79121 C ? A ? 233 CA 1
   ATOM 6511 C D GLU A 291 ? 11.24575 7.94837 -11.48914 0.334 29.86314 C ? A ? 233 C 1
   ATOM 6512 O D GLU A 291 ? 10.38548 7.11600 -11.16777 0.334 30.56800 O ? A ? 233 O 1
   ATOM 6513 CB D GLU A 291 ? 13.49785 6.75985 -11.28646 0.334 32.89343 C ? A ? 233 CB 1
   ATOM 6514 CG D GLU A 291 ? 14.82979 6.77110 -10.55673 0.334 33.62488 C ? A ? 233 CG 1
   ATOM 6515 CD D GLU A 291 ? 15.80661 5.63144 -10.92029 0.334 38.36261 C ? A ? 233 CD 1
   ATOM 6516 OE1 D GLU A 291 ? 15.41787 4.43503 -10.97716 0.334 37.11717 O ? A ? 233 OE1 1
   ATOM 6517 OE2 D GLU A 291 ? 17.00681 5.94267 -11.09478 0.334 38.92177 O ? A ? 233 OE2 1
   ATOM 6518 H D GLU A 291 ? 12.68486 7.04962 -9.04201 0.334 37.31757 H ? A ? 233 H 1
   ATOM 6519 HA D GLU A 291 ? 13.06828 8.74086 -11.04998 0.334 37.88971 H ? A ? 233 HA 1
   ATOM 6520 HB2 D GLU A 291 ? 13.05335 5.91678 -11.10606 0.334 40.41239 H ? A ? 233 HB2 1
   ATOM 6521 HB3 D GLU A 291 ? 13.66543 6.84967 -12.23764 0.334 40.41239 H ? A ? 233 HB3 1
   ATOM 6522 HG2 D GLU A 291 ? 15.27855 7.60769 -10.75580 0.334 41.29012 H ? A ? 233 HG2 1
   ATOM 6523 HG3 D GLU A 291 ? 14.65551 6.70646 -9.60471 0.334 41.29012 H ? A ? 233 HG3 1
   ATOM 6524 N B PRO A 292 ? 10.69590 9.35968 -12.02736 0.476 27.79421 N ? A ? 234 N 1
   ATOM 6525 CA B PRO A 292 ? 9.35667 9.85720 -12.41002 0.476 29.31556 C ? A ? 234 CA 1
   ATOM 6526 C B PRO A 292 ? 8.75682 9.02758 -13.50756 0.476 26.80944 C ? A ? 234 C 1
   ATOM 6527 O B PRO A 292 ? 7.55446 9.12723 -13.77793 0.476 24.57621 O ? A ? 234 O 1
   ATOM 6528 CB B PRO A 292 ? 9.61635 11.31384 -12.85095 0.476 26.70505 C ? A ? 234 CB 1
   ATOM 6529 CG B PRO A 292 ? 11.05859 11.35816 -13.20217 0.476 28.27903 C ? A ? 234 CG 1
   ATOM 6530 CD B PRO A 292 ? 11.76114 10.31845 -12.38060 0.476 30.28019 C ? A ? 234 CD 1
   ATOM 6531 HA B PRO A 292 ? 8.75507 9.89142 -11.64988 0.476 36.11894 H ? A ? 234 HA 1
   ATOM 6532 HB2 B PRO A 292 ? 9.06518 11.52930 -13.61951 0.476 32.98632 H ? A ? 234 HB2 1
   ATOM 6533 HB3 B PRO A 292 ? 9.41829 11.92020 -12.12020 0.476 32.98632 H ? A ? 234 HB3 1
   ATOM 6534 HG2 B PRO A 292 ? 11.16315 11.16738 -14.14746 0.476 34.87509 H ? A ? 234 HG2 1
   ATOM 6535 HG3 B PRO A 292 ? 11.40941 12.23981 -13.00088 0.476 34.87509 H ? A ? 234 HG3 1
   ATOM 6536 HD2 B PRO A 292 ? 12.45494 9.88303 -12.90016 0.476 37.27649 H ? A ? 234 HD2 1
   ATOM 6537 HD3 B PRO A 292 ? 12.14380 10.71437 -11.58203 0.476 37.27649 H ? A ? 234 HD3 1
   ATOM 6538 N C PRO A 292 ? 11.05877 9.22505 -11.47612 0.190 29.66630 N ? A ? 234 N 1
   ATOM 6539 CA C PRO A 292 ? 9.64290 9.59600 -11.62477 0.190 29.50761 C ? A ? 234 CA 1
   ATOM 6540 C C PRO A 292 ? 8.86099 8.81730 -12.66899 0.190 28.65367 C ? A ? 234 C 1
   ATOM 6541 O C PRO A 292 ? 7.67019 9.09607 -12.85055 0.190 27.59079 O ? A ? 234 O 1
   ATOM 6542 CB C PRO A 292 ? 9.73040 11.07476 -12.01894 0.190 29.19085 C ? A ? 234 CB 1
   ATOM 6543 CG C PRO A 292 ? 11.03320 11.19197 -12.77368 0.190 28.85707 C ? A ? 234 CG 1
   ATOM 6544 CD C PRO A 292 ? 11.96081 10.15815 -12.18084 0.190 29.99093 C ? A ? 234 CD 1
   ATOM 6545 HA C PRO A 292 ? 9.19134 9.51190 -10.77042 0.190 36.34939 H ? A ? 234 HA 1
   ATOM 6546 HB2 C PRO A 292 ? 8.97815 11.31262 -12.58324 0.190 35.96928 H ? A ? 234 HB2 1
   ATOM 6547 HB3 C PRO A 292 ? 9.73723 11.63010 -11.22367 0.190 35.96928 H ? A ? 234 HB3 1
   ATOM 6548 HG2 C PRO A 292 ? 10.88086 11.01488 -13.71514 0.190 35.56875 H ? A ? 234 HG2 1
   ATOM 6549 HG3 C PRO A 292 ? 11.39685 12.08381 -12.65846 0.190 35.56875 H ? A ? 234 HG3 1
   ATOM 6550 HD2 C PRO A 292 ? 12.45090 9.69760 -12.87983 0.190 36.92937 H ? A ? 234 HD2 1
   ATOM 6551 HD3 C PRO A 292 ? 12.57978 10.57097 -11.55846 0.190 36.92937 H ? A ? 234 HD3 1
   ATOM 6552 N D PRO A 292 ? 10.97117 8.92786 -12.36024 0.334 28.12289 N ? A ? 234 N 1
   ATOM 6553 CA D PRO A 292 ? 9.57048 9.32474 -12.58714 0.334 28.60212 C ? A ? 234 CA 1
   ATOM 6554 C D PRO A 292 ? 8.80316 8.41496 -13.51371 0.334 27.91592 C ? A ? 234 C 1
   ATOM 6555 O D PRO A 292 ? 7.56327 8.42363 -13.47806 0.334 26.10775 O ? A ? 234 O 1
   ATOM 6556 CB D PRO A 292 ? 9.70036 10.73505 -13.18027 0.334 28.28893 C ? A ? 234 CB 1
   ATOM 6557 CG D PRO A 292 ? 11.11740 10.74605 -13.81272 0.334 28.34262 C ? A ? 234 CG 1
   ATOM 6558 CD D PRO A 292 ? 11.93531 9.89912 -12.92316 0.334 29.06101 C ? A ? 234 CD 1
   ATOM 6559 HA D PRO A 292 ? 9.10117 9.37249 -11.73957 0.334 35.26281 H ? A ? 234 HA 1
   ATOM 6560 HB2 D PRO A 292 ? 9.01533 10.87983 -13.85159 0.334 34.88697 H ? A ? 234 HB2 1
   ATOM 6561 HB3 D PRO A 292 ? 9.62382 11.40100 -12.47916 0.334 34.88697 H ? A ? 234 HB3 1
   ATOM 6562 HG2 D PRO A 292 ? 11.08299 10.37648 -14.70889 0.334 34.95141 H ? A ? 234 HG2 1
   ATOM 6563 HG3 D PRO A 292 ? 11.46054 11.65290 -13.84078 0.334 34.95141 H ? A ? 234 HG3 1
   ATOM 6564 HD2 D PRO A 292 ? 12.62655 9.44176 -13.42705 0.334 35.81347 H ? A ? 234 HD2 1
   ATOM 6565 HD3 D PRO A 292 ? 12.33588 10.43111 -12.21787 0.334 35.81347 H ? A ? 234 HD3 1
   ATOM 6566 N B GLY A 293 ? 9.55946 8.15059 -14.08891 0.476 26.64102 N ? A ? 235 N 1
   ATOM 6567 CA B GLY A 293 ? 9.04191 7.21654 -15.05793 0.476 26.62195 C ? A ? 235 CA 1
   ATOM 6568 C B GLY A 293 ? 8.22515 7.89133 -16.11815 0.476 26.05548 C ? A ? 235 C 1
   ATOM 6569 O B GLY A 293 ? 8.56465 8.97668 -16.61384 0.476 24.99428 O ? A ? 235 O 1
   ATOM 6570 H B GLY A 293 ? 10.40309 8.07898 -13.93802 0.476 32.90948 H ? A ? 235 H 1
   ATOM 6571 HA2 B GLY A 293 ? 9.78003 6.75625 -15.48712 0.476 32.88661 H ? A ? 235 HA2 1
   ATOM 6572 HA3 B GLY A 293 ? 8.48148 6.56455 -14.60878 0.476 32.88661 H ? A ? 235 HA3 1
   ATOM 6573 N C GLY A 293 ? 9.48069 7.87003 -13.36024 0.190 28.65480 N ? A ? 235 N 1
   ATOM 6574 CA C GLY A 293 ? 8.66883 6.94628 -14.13023 0.190 28.81699 C ? A ? 235 CA 1
   ATOM 6575 C C GLY A 293 ? 7.95784 7.61481 -15.29388 0.190 26.74734 C ? A ? 235 C 1
   ATOM 6576 O C GLY A 293 ? 8.34811 8.67639 -15.77165 0.190 25.63317 O ? A ? 235 O 1
   ATOM 6577 H C GLY A 293 ? 10.33111 7.74751 -13.39747 0.190 35.32602 H ? A ? 235 H 1
   ATOM 6578 HA2 C GLY A 293 ? 9.23457 6.24235 -14.48423 0.190 35.52065 H ? A ? 235 HA2 1
   ATOM 6579 HA3 C GLY A 293 ? 7.99819 6.55134 -13.55130 0.190 35.52065 H ? A ? 235 HA3 1
   ATOM 6580 N D GLY A 293 ? 9.47744 7.64368 -14.35275 0.334 27.50057 N ? A ? 235 N 1
   ATOM 6581 CA D GLY A 293 ? 8.72235 6.77608 -15.22386 0.334 27.49460 C ? A ? 235 CA 1
   ATOM 6582 C D GLY A 293 ? 8.02127 7.58097 -16.29080 0.334 26.22223 C ? A ? 235 C 1
   ATOM 6583 O D GLY A 293 ? 8.54630 8.57531 -16.80826 0.334 24.87317 O ? A ? 235 O 1
   ATOM 6584 H D GLY A 293 ? 10.33316 7.60831 -14.43083 0.334 33.94095 H ? A ? 235 H 1
   ATOM 6585 HA2 D GLY A 293 ? 9.31737 6.14012 -15.65095 0.334 33.93378 H ? A ? 235 HA2 1
   ATOM 6586 HA3 D GLY A 293 ? 8.05812 6.29099 -14.70969 0.334 33.93378 H ? A ? 235 HA3 1
   ATOM 6587 N B SER A 294 ? 7.11950 7.22963 -16.47266 0.476 25.37701 N ? A ? 236 N 1
   ATOM 6588 CA B SER A 294 ? 6.26373 7.59009 -17.60455 0.476 26.03394 C ? A ? 236 CA 1
   ATOM 6589 C B SER A 294 ? 5.76484 9.03904 -17.56307 0.476 23.80438 C ? A ? 236 C 1
   ATOM 6590 O B SER A 294 ? 5.26938 9.55463 -18.58403 0.476 22.00669 O ? A ? 236 O 1
   ATOM 6591 CB B SER A 294 ? 5.07367 6.60693 -17.62915 0.476 26.04089 C ? A ? 236 CB 1
   ATOM 6592 OG B SER A 294 ? 5.44402 5.22184 -17.85661 0.476 25.49472 O ? A ? 236 OG 1
   ATOM 6593 H B SER A 294 ? 6.82949 6.53619 -16.05477 0.476 31.39268 H ? A ? 236 H 1
   ATOM 6594 HA B SER A 294 ? 6.76954 7.51144 -18.42849 0.476 32.18099 H ? A ? 236 HA 1
   ATOM 6595 HB2 B SER A 294 ? 4.62045 6.66097 -16.77324 0.476 32.18933 H ? A ? 236 HB2 1
   ATOM 6596 HB3 B SER A 294 ? 4.47284 6.87887 -18.34045 0.476 32.18933 H ? A ? 236 HB3 1
   ATOM 6597 N C SER A 294 ? 6.86554 6.97784 -15.73259 0.190 25.60326 N ? A ? 236 N 1
   ATOM 6598 CA C SER A 294 ? 6.13181 7.36846 -16.93493 0.190 25.42871 C ? A ? 236 CA 1
   ATOM 6599 C C SER A 294 ? 5.51630 8.75939 -16.86076 0.190 24.60012 C ? A ? 236 C 1
   ATOM 6600 O C SER A 294 ? 5.03886 9.26119 -17.88775 0.190 24.18734 O ? A ? 236 O 1
   ATOM 6601 CB C SER A 294 ? 5.00867 6.36671 -17.21449 0.190 26.80068 C ? A ? 236 CB 1
   ATOM 6602 OG C SER A 294 ? 5.45781 5.15048 -17.81302 0.190 25.60529 O ? A ? 236 OG 1
   ATOM 6603 H C SER A 294 ? 6.52055 6.29597 -15.33809 0.190 31.66417 H ? A ? 236 H 1
   ATOM 6604 HA C SER A 294 ? 6.76577 7.35899 -17.66903 0.190 31.45472 H ? A ? 236 HA 1
   ATOM 6605 HB2 C SER A 294 ? 4.57797 6.15027 -16.37274 0.190 33.10108 H ? A ? 236 HB2 1
   ATOM 6606 HB3 C SER A 294 ? 4.37176 6.78407 -17.81538 0.190 33.10108 H ? A ? 236 HB3 1
   ATOM 6607 N D SER A 294 ? 6.79562 7.17219 -16.61933 0.334 25.54035 N ? A ? 236 N 1
   ATOM 6608 CA D SER A 294 ? 6.06786 7.89662 -17.65514 0.334 26.09357 C ? A ? 236 CA 1
   ATOM 6609 C D SER A 294 ? 5.59391 9.27901 -17.19580 0.334 24.38000 C ? A ? 236 C 1
   ATOM 6610 O D SER A 294 ? 4.99783 10.00501 -18.00055 0.334 24.15457 O ? A ? 236 O 1
   ATOM 6611 CB D SER A 294 ? 4.89342 7.04625 -18.16450 0.334 25.53823 C ? A ? 236 CB 1
   ATOM 6612 OG D SER A 294 ? 5.36298 5.85578 -18.80107 0.334 25.81865 O ? A ? 236 OG 1
   ATOM 6613 H D SER A 294 ? 6.38166 6.50434 -16.26974 0.334 31.58868 H ? A ? 236 H 1
   ATOM 6614 HA D SER A 294 ? 6.65688 8.04255 -18.41188 0.334 32.25255 H ? A ? 236 HA 1
   ATOM 6615 HB2 D SER A 294 ? 4.33194 6.80127 -17.41242 0.334 31.58614 H ? A ? 236 HB2 1
   ATOM 6616 HB3 D SER A 294 ? 4.38234 7.56566 -18.80474 0.334 31.58614 H ? A ? 236 HB3 1
   ATOM 6617 N B THR A 295 ? 5.82929 9.69114 -16.40711 0.476 24.22991 N ? A ? 237 N 1
   ATOM 6618 CA B THR A 295 ? 5.27608 11.02747 -16.28182 0.476 24.96454 C ? A ? 237 CA 1
   ATOM 6619 C B THR A 295 ? 6.28717 12.09582 -16.70535 0.476 24.26845 C ? A ? 237 C 1
   ATOM 6620 O B THR A 295 ? 5.94543 13.28969 -16.68220 0.476 21.96566 O ? A ? 237 O 1
   ATOM 6621 CB B THR A 295 ? 4.79263 11.29826 -14.84452 0.476 23.91029 C ? A ? 237 CB 1
   ATOM 6622 OG1 B THR A 295 ? 5.93422 11.49046 -14.01908 0.476 23.57249 O ? A ? 237 OG1 1
   ATOM 6623 CG2 B THR A 295 ? 3.93938 10.16428 -14.26215 0.476 26.09210 C ? A ? 237 CG2 1
   ATOM 6624 H B THR A 295 ? 6.18620 9.38027 -15.68908 0.476 30.01615 H ? A ? 237 H 1
   ATOM 6625 HA B THR A 295 ? 4.49202 11.09720 -16.84863 0.476 30.89771 H ? A ? 237 HA 1
   ATOM 6626 HB B THR A 295 ? 4.22374 12.08382 -14.85748 0.476 29.63261 H ? A ? 237 HB 1
   ATOM 6627 HG1 B THR A 295 ? 5.69722 11.75648 -13.25839 0.476 29.22725 H ? A ? 237 HG1 1
   ATOM 6628 HG21 B THR A 295 ? 3.49858 10.46347 -13.45154 0.476 32.25078 H ? A ? 237 HG21 1
   ATOM 6629 HG22 B THR A 295 ? 3.26566 9.89236 -14.90485 0.476 32.25078 H ? A ? 237 HG22 1
   ATOM 6630 HG23 B THR A 295 ? 4.50030 9.40127 -14.05220 0.476 32.25078 H ? A ? 237 HG23 1
   ATOM 6631 N C THR A 295 ? 5.52199 9.40192 -15.69779 0.190 25.00729 N ? A ? 237 N 1
   ATOM 6632 CA C THR A 295 ? 4.91910 10.72052 -15.61020 0.190 25.06106 C ? A ? 237 CA 1
   ATOM 6633 C C THR A 295 ? 5.87307 11.78989 -16.11693 0.190 25.71243 C ? A ? 237 C 1
   ATOM 6634 O C THR A 295 ? 5.84430 12.91822 -15.61340 0.190 23.72920 O ? A ? 237 O 1
   ATOM 6635 CB C THR A 295 ? 4.49676 11.04966 -14.17583 0.190 25.28667 C ? A ? 237 CB 1
   ATOM 6636 OG1 C THR A 295 ? 5.61513 10.94119 -13.28939 0.190 26.24808 O ? A ? 237 OG1 1
   ATOM 6637 CG2 C THR A 295 ? 3.39980 10.10018 -13.72033 0.190 26.66133 C ? A ? 237 CG2 1
   ATOM 6638 H C THR A 295 ? 5.86018 9.10156 -14.96635 0.190 30.94901 H ? A ? 237 H 1
   ATOM 6639 HA C THR A 295 ? 4.12347 10.72133 -16.16506 0.190 31.01353 H ? A ? 237 HA 1
   ATOM 6640 HB C THR A 295 ? 4.15908 11.95843 -14.14401 0.190 31.28427 H ? A ? 237 HB 1
   ATOM 6641 HG1 C THR A 295 ? 6.21333 11.48665 -13.51351 0.190 32.43796 H ? A ? 237 HG1 1
   ATOM 6642 HG21 C THR A 295 ? 2.95010 10.46234 -12.94090 0.190 32.93386 H ? A ? 237 HG21 1
   ATOM 6643 HG22 C THR A 295 ? 2.75024 9.97866 -14.43040 0.190 32.93386 H ? A ? 237 HG22 1
   ATOM 6644 HG23 C THR A 295 ? 3.78109 9.23810 -13.49155 0.190 32.93386 H ? A ? 237 HG23 1
   ATOM 6645 N D THR A 295 ? 5.86964 9.69342 -15.95472 0.334 25.13650 N ? A ? 237 N 1
   ATOM 6646 CA D THR A 295 ? 5.38050 11.00178 -15.53919 0.334 24.99710 C ? A ? 237 CA 1
   ATOM 6647 C D THR A 295 ? 6.03237 12.09252 -16.35445 0.334 24.98875 C ? A ? 237 C 1
   ATOM 6648 O D THR A 295 ? 5.35447 13.01911 -16.82651 0.334 22.37942 O ? A ? 237 O 1
   ATOM 6649 CB D THR A 295 ? 5.60996 11.25580 -14.04506 0.334 24.36476 C ? A ? 237 CB 1
   ATOM 6650 OG1 D THR A 295 ? 6.98333 11.08826 -13.67657 0.334 24.23115 O ? A ? 237 OG1 1
   ATOM 6651 CG2 D THR A 295 ? 4.63449 10.38255 -13.23361 0.334 26.36949 C ? A ? 237 CG2 1
   ATOM 6652 H D THR A 295 ? 6.31655 9.25466 -15.36534 0.334 31.10407 H ? A ? 237 H 1
   ATOM 6653 HA D THR A 295 ? 4.42096 11.01659 -15.68046 0.334 30.93679 H ? A ? 237 HA 1
   ATOM 6654 HB D THR A 295 ? 5.42005 12.18044 -13.82172 0.334 30.17797 H ? A ? 237 HB 1
   ATOM 6655 HG1 D THR A 295 ? 7.32358 10.45777 -14.11509 0.334 30.01764 H ? A ? 237 HG1 1
   ATOM 6656 HG21 D THR A 295 ? 4.77328 10.52459 -12.28416 0.334 32.58365 H ? A ? 237 HG21 1
   ATOM 6657 HG22 D THR A 295 ? 3.71898 10.61346 -13.45593 0.334 32.58365 H ? A ? 237 HG22 1
   ATOM 6658 HG23 D THR A 295 ? 4.78090 9.44536 -13.43642 0.334 32.58365 H ? A ? 237 HG23 1
   ATOM 6659 N B VAL A 296 ? 7.53480 11.72263 -17.04511 0.476 24.01153 N ? A ? 238 N 1
   ATOM 6660 CA B VAL A 296 ? 8.36871 12.64746 -17.79928 0.476 24.49477 C ? A ? 238 CA 1
   ATOM 6661 C B VAL A 296 ? 8.40102 12.30924 -19.27333 0.476 24.00263 C ? A ? 238 C 1
   ATOM 6662 O B VAL A 296 ? 9.01393 13.05406 -20.04089 0.476 22.59486 O ? A ? 238 O 1
   ATOM 6663 CB B VAL A 296 ? 9.81458 12.83600 -17.27302 0.476 24.51382 C ? A ? 238 CB 1
   ATOM 6664 CG1 B VAL A 296 ? 9.74669 13.46550 -15.90234 0.476 25.72012 C ? A ? 238 CG1 1
   ATOM 6665 CG2 B VAL A 296 ? 10.66943 11.57435 -17.36322 0.476 25.07425 C ? A ? 238 CG2 1
   ATOM 6666 H B VAL A 296 ? 7.89726 10.96673 -16.85320 0.476 29.75410 H ? A ? 238 H 1
   ATOM 6667 HA B VAL A 296 ? 7.94942 13.51269 -17.67093 0.476 30.33398 H ? A ? 238 HA 1
   ATOM 6668 HB B VAL A 296 ? 10.29945 13.44417 -17.85260 0.476 30.35685 H ? A ? 238 HB 1
   ATOM 6669 HG11 B VAL A 296 ? 10.62084 13.40985 -15.48562 0.476 31.80441 H ? A ? 238 HG11 1
   ATOM 6670 HG12 B VAL A 296 ? 9.48252 14.39431 -15.99412 0.476 31.80441 H ? A ? 238 HG12 1
   ATOM 6671 HG13 B VAL A 296 ? 9.09409 12.98733 -15.36719 0.476 31.80441 H ? A ? 238 HG13 1
   ATOM 6672 HG21 B VAL A 296 ? 11.53827 11.75284 -16.97061 0.476 31.02936 H ? A ? 238 HG21 1
   ATOM 6673 HG22 B VAL A 296 ? 10.22840 10.85877 -16.87913 0.476 31.02936 H ? A ? 238 HG22 1
   ATOM 6674 HG23 B VAL A 296 ? 10.77212 11.32848 -18.29591 0.476 31.02936 H ? A ? 238 HG23 1
   ATOM 6675 N C VAL A 296 ? 6.69113 11.46592 -17.12955 0.190 25.09549 N ? A ? 238 N 1
   ATOM 6676 CA C VAL A 296 ? 7.66070 12.42001 -17.66254 0.190 24.80951 C ? A ? 238 CA 1
   ATOM 6677 C C VAL A 296 ? 7.71679 12.30903 -19.18063 0.190 25.07076 C ? A ? 238 C 1
   ATOM 6678 O C VAL A 296 ? 8.17629 13.23169 -19.86147 0.190 23.64407 O ? A ? 238 O 1
   ATOM 6679 CB C VAL A 296 ? 9.07453 12.23575 -17.07506 0.190 24.79953 C ? A ? 238 CB 1
   ATOM 6680 CG1 C VAL A 296 ? 9.01514 11.97302 -15.61261 0.190 25.50563 C ? A ? 238 CG1 1
   ATOM 6681 CG2 C VAL A 296 ? 9.82752 11.14923 -17.81805 0.190 25.65632 C ? A ? 238 CG2 1
   ATOM 6682 H C VAL A 296 ? 6.69975 10.69993 -17.52043 0.190 31.05485 H ? A ? 238 H 1
   ATOM 6683 HA C VAL A 296 ? 7.34626 13.30392 -17.41612 0.190 30.71168 H ? A ? 238 HA 1
   ATOM 6684 HB C VAL A 296 ? 9.57208 13.06012 -17.19231 0.190 30.69969 H ? A ? 238 HB 1
   ATOM 6685 HG11 C VAL A 296 ? 9.89280 12.12504 -15.22855 0.190 31.54702 H ? A ? 238 HG11 1
   ATOM 6686 HG12 C VAL A 296 ? 8.36915 12.57410 -15.20974 0.190 31.54702 H ? A ? 238 HG12 1
   ATOM 6687 HG13 C VAL A 296 ? 8.74564 11.05253 -15.46781 0.190 31.54702 H ? A ? 238 HG13 1
   ATOM 6688 HG21 C VAL A 296 ? 10.57469 10.85442 -17.27425 0.190 31.72785 H ? A ? 238 HG21 1
   ATOM 6689 HG22 C VAL A 296 ? 9.22662 10.40633 -17.98519 0.190 31.72785 H ? A ? 238 HG22 1
   ATOM 6690 HG23 C VAL A 296 ? 10.15167 11.50811 -18.65890 0.190 31.72785 H ? A ? 238 HG23 1
   ATOM 6691 N D VAL A 296 ? 7.34489 11.97459 -16.56418 0.334 24.10532 N ? A ? 238 N 1
   ATOM 6692 CA D VAL A 296 ? 8.05140 13.06605 -17.20606 0.334 25.15700 C ? A ? 238 CA 1
   ATOM 6693 C D VAL A 296 ? 8.12181 12.94996 -18.72249 0.334 24.96444 C ? A ? 238 C 1
   ATOM 6694 O D VAL A 296 ? 8.84974 13.71553 -19.35253 0.334 22.30824 O ? A ? 238 O 1
   ATOM 6695 CB D VAL A 296 ? 9.48440 13.25612 -16.67910 0.334 25.24582 C ? A ? 238 CB 1
   ATOM 6696 CG1 D VAL A 296 ? 9.40880 13.62763 -15.24785 0.334 25.50611 C ? A ? 238 CG1 1
   ATOM 6697 CG2 D VAL A 296 ? 10.36709 12.03577 -16.93043 0.334 25.87595 C ? A ? 238 CG2 1
   ATOM 6698 H D VAL A 296 ? 7.82483 11.29419 -16.34899 0.334 29.86665 H ? A ? 238 H 1
   ATOM 6699 HA D VAL A 296 ? 7.50222 13.83616 -16.99102 0.334 31.12866 H ? A ? 238 HA 1
   ATOM 6700 HB D VAL A 296 ? 9.92163 13.97222 -17.16585 0.334 31.23525 H ? A ? 238 HB 1
   ATOM 6701 HG11 D VAL A 296 ? 10.30836 13.69703 -14.89166 0.334 31.54759 H ? A ? 238 HG11 1
   ATOM 6702 HG12 D VAL A 296 ? 8.95414 14.48061 -15.16659 0.334 31.54759 H ? A ? 238 HG12 1
   ATOM 6703 HG13 D VAL A 296 ? 8.91552 12.94297 -14.76950 0.334 31.54759 H ? A ? 238 HG13 1
   ATOM 6704 HG21 D VAL A 296 ? 11.24381 12.19591 -16.54753 0.334 31.99140 H ? A ? 238 HG21 1
   ATOM 6705 HG22 D VAL A 296 ? 9.96037 11.26045 -16.51287 0.334 31.99140 H ? A ? 238 HG22 1
   ATOM 6706 HG23 D VAL A 296 ? 10.44475 11.89378 -17.88683 0.334 31.99140 H ? A ? 238 HG23 1
   ATOM 6707 N B LYS A 297 ? 7.65953 11.29785 -19.71912 0.476 24.49806 N ? A ? 239 N 1
   ATOM 6708 CA B LYS A 297 ? 7.47190 11.17957 -21.16158 0.476 25.48000 C ? A ? 239 CA 1
   ATOM 6709 C B LYS A 297 ? 6.75146 12.37729 -21.79265 0.476 24.52021 C ? A ? 239 C 1
   ATOM 6710 O B LYS A 297 ? 6.93276 12.59295 -23.00003 0.476 24.60206 O ? A ? 239 O 1
   ATOM 6711 CB B LYS A 297 ? 6.73169 9.87847 -21.49517 0.476 25.08756 C ? A ? 239 CB 1
   ATOM 6712 CG B LYS A 297 ? 7.47844 8.66058 -20.98018 0.476 24.63193 C ? A ? 239 CG 1
   ATOM 6713 CD B LYS A 297 ? 6.69483 7.37197 -21.02375 0.476 25.74953 C ? A ? 239 CD 1
   ATOM 6714 CE B LYS A 297 ? 7.64897 6.19828 -20.70049 0.476 24.93935 C ? A ? 239 CE 1
   ATOM 6715 NZ B LYS A 297 ? 7.00845 4.89424 -21.04888 0.476 26.14080 N ? A ? 239 NZ 1
   ATOM 6716 H B LYS A 297 ? 7.27530 10.69973 -19.23515 0.476 30.33793 H ? A ? 239 H 1
   ATOM 6717 HA B LYS A 297 ? 8.35549 11.13026 -21.55873 0.476 31.51626 H ? A ? 239 HA 1
   ATOM 6718 HB2 B LYS A 297 ? 5.85398 9.89503 -21.08257 0.476 31.04533 H ? A ? 239 HB2 1
   ATOM 6719 HB3 B LYS A 297 ? 6.64427 9.79805 -22.45787 0.476 31.04533 H ? A ? 239 HB3 1
   ATOM 6720 HG2 B LYS A 297 ? 8.27421 8.53529 -21.52050 0.476 30.49858 H ? A ? 239 HG2 1
   ATOM 6721 HG3 B LYS A 297 ? 7.72654 8.81881 -20.05589 0.476 30.49858 H ? A ? 239 HG3 1
   ATOM 6722 HD2 B LYS A 297 ? 5.98456 7.39323 -20.36348 0.476 31.83970 H ? A ? 239 HD2 1
   ATOM 6723 HD3 B LYS A 297 ? 6.32092 7.24095 -21.90915 0.476 31.83970 H ? A ? 239 HD3 1
   ATOM 6724 HE2 B LYS A 297 ? 8.46457 6.29039 -21.21743 0.476 30.86749 H ? A ? 239 HE2 1
   ATOM 6725 HE3 B LYS A 297 ? 7.85515 6.19840 -19.75266 0.476 30.86749 H ? A ? 239 HE3 1
   ATOM 6726 HZ1 B LYS A 297 ? 7.57434 4.22554 -20.89169 0.476 32.30922 H ? A ? 239 HZ1 1
   ATOM 6727 HZ2 B LYS A 297 ? 6.27590 4.77414 -20.55792 0.476 32.30922 H ? A ? 239 HZ2 1
   ATOM 6728 HZ3 B LYS A 297 ? 6.78361 4.88597 -21.90997 0.476 32.30922 H ? A ? 239 HZ3 1
   ATOM 6729 N C LYS A 297 ? 7.21095 11.20966 -19.72772 0.190 23.32798 N ? A ? 239 N 1
   ATOM 6730 CA C LYS A 297 ? 7.25675 11.04203 -21.17729 0.190 25.04817 C ? A ? 239 CA 1
   ATOM 6731 C C LYS A 297 ? 6.74783 12.25126 -21.95574 0.190 24.58334 C ? A ? 239 C 1
   ATOM 6732 O C LYS A 297 ? 7.35583 12.58171 -22.98819 0.190 25.19038 O ? A ? 239 O 1
   ATOM 6733 CB C LYS A 297 ? 6.45837 9.79732 -21.58660 0.190 24.86872 C ? A ? 239 CB 1
   ATOM 6734 CG C LYS A 297 ? 6.99835 8.50444 -21.00282 0.190 24.91787 C ? A ? 239 CG 1
   ATOM 6735 CD C LYS A 297 ? 6.22518 7.29283 -21.49027 0.190 24.78264 C ? A ? 239 CD 1
   ATOM 6736 CE C LYS A 297 ? 6.84356 5.99180 -21.02889 0.190 25.59818 C ? A ? 239 CE 1
   ATOM 6737 NZ C LYS A 297 ? 6.05263 4.82423 -21.54987 0.190 25.02684 N ? A ? 239 NZ 1
   ATOM 6738 H C LYS A 297 ? 6.84526 10.56243 -19.29533 0.190 28.93384 H ? A ? 239 H 1
   ATOM 6739 HA C LYS A 297 ? 8.18829 10.90762 -21.41193 0.190 30.99806 H ? A ? 239 HA 1
   ATOM 6740 HB2 C LYS A 297 ? 5.54312 9.90006 -21.28220 0.190 30.78273 H ? A ? 239 HB2 1
   ATOM 6741 HB3 C LYS A 297 ? 6.47955 9.71733 -22.55306 0.190 30.78273 H ? A ? 239 HB3 1
   ATOM 6742 HG2 C LYS A 297 ? 7.92568 8.39783 -21.26662 0.190 30.84170 H ? A ? 239 HG2 1
   ATOM 6743 HG3 C LYS A 297 ? 6.93026 8.53785 -20.03578 0.190 30.84170 H ? A ? 239 HG3 1
   ATOM 6744 HD2 C LYS A 297 ? 5.31912 7.33432 -21.14641 0.190 30.67943 H ? A ? 239 HD2 1
   ATOM 6745 HD3 C LYS A 297 ? 6.21227 7.29293 -22.46018 0.190 30.67943 H ? A ? 239 HD3 1
   ATOM 6746 HE2 C LYS A 297 ? 7.75131 5.92572 -21.36433 0.190 31.65808 H ? A ? 239 HE2 1
   ATOM 6747 HE3 C LYS A 297 ? 6.84478 5.95758 -20.05949 0.190 31.65808 H ? A ? 239 HE3 1
   ATOM 6748 HZ1 C LYS A 297 ? 6.35264 4.06802 -21.18899 0.190 30.97247 H ? A ? 239 HZ1 1
   ATOM 6749 HZ2 C LYS A 297 ? 5.19275 4.92212 -21.34222 0.190 30.97247 H ? A ? 239 HZ2 1
   ATOM 6750 HZ3 C LYS A 297 ? 6.13208 4.77335 -22.43486 0.190 30.97247 H ? A ? 239 HZ3 1
   ATOM 6751 N D LYS A 297 ? 7.30912 12.08111 -19.33043 0.334 24.23396 N ? A ? 239 N 1
   ATOM 6752 CA D LYS A 297 ? 7.20903 11.95506 -20.79098 0.334 25.54285 C ? A ? 239 CA 1
   ATOM 6753 C D LYS A 297 ? 6.54435 13.11836 -21.52450 0.334 24.28152 C ? A ? 239 C 1
   ATOM 6754 O D LYS A 297 ? 6.70203 13.23661 -22.74157 0.334 24.67207 O ? A ? 239 O 1
   ATOM 6755 CB D LYS A 297 ? 6.42811 10.68305 -21.13315 0.334 23.40438 C ? A ? 239 CB 1
   ATOM 6756 CG D LYS A 297 ? 7.24982 9.40181 -21.00079 0.334 25.87635 C ? A ? 239 CG 1
   ATOM 6757 CD D LYS A 297 ? 6.71590 8.24090 -21.79382 0.334 25.35682 C ? A ? 239 CD 1
   ATOM 6758 CE D LYS A 297 ? 7.33926 6.94729 -21.19085 0.334 25.60367 C ? A ? 239 CE 1
   ATOM 6759 NZ D LYS A 297 ? 6.67545 5.69786 -21.71167 0.334 25.25800 N ? A ? 239 NZ 1
   ATOM 6760 H D LYS A 297 ? 6.79119 11.53851 -18.90980 0.334 30.02101 H ? A ? 239 H 1
   ATOM 6761 HA D LYS A 297 ? 8.12613 11.94236 -21.10670 0.334 31.59168 H ? A ? 239 HA 1
   ATOM 6762 HB2 D LYS A 297 ? 5.66970 10.61179 -20.53261 0.334 29.02551 H ? A ? 239 HB2 1
   ATOM 6763 HB3 D LYS A 297 ? 6.12001 10.74375 -22.05091 0.334 29.02551 H ? A ? 239 HB3 1
   ATOM 6764 HG2 D LYS A 297 ? 8.15211 9.57796 -21.31022 0.334 31.99188 H ? A ? 239 HG2 1
   ATOM 6765 HG3 D LYS A 297 ? 7.26482 9.13725 -20.06769 0.334 31.99188 H ? A ? 239 HG3 1
   ATOM 6766 HD2 D LYS A 297 ? 5.74960 8.19802 -21.72087 0.334 31.36844 H ? A ? 239 HD2 1
   ATOM 6767 HD3 D LYS A 297 ? 6.97508 8.32045 -22.72516 0.334 31.36844 H ? A ? 239 HD3 1
   ATOM 6768 HE2 D LYS A 297 ? 8.28010 6.90885 -21.42377 0.334 31.66467 H ? A ? 239 HE2 1
   ATOM 6769 HE3 D LYS A 297 ? 7.23666 6.96413 -20.22644 0.334 31.66467 H ? A ? 239 HE3 1
   ATOM 6770 HZ1 D LYS A 297 ? 6.89574 5.00152 -21.20306 0.334 31.24987 H ? A ? 239 HZ1 1
   ATOM 6771 HZ2 D LYS A 297 ? 5.79092 5.79567 -21.70007 0.334 31.24987 H ? A ? 239 HZ2 1
   ATOM 6772 HZ3 D LYS A 297 ? 6.93762 5.53961 -22.54732 0.334 31.24987 H ? A ? 239 HZ3 1
   ATOM 6773 N B PRO A 298 ? 5.93489 13.16181 -21.10469 0.476 23.35088 N ? A ? 240 N 1
   ATOM 6774 CA B PRO A 298 ? 5.48274 14.39888 -21.74417 0.476 25.06910 C ? A ? 240 CA 1
   ATOM 6775 C B PRO A 298 ? 6.64359 15.34067 -22.06556 0.476 24.97526 C ? A ? 240 C 1
   ATOM 6776 O B PRO A 298 ? 6.54398 16.11950 -23.02195 0.476 23.17450 O ? A ? 240 O 1
   ATOM 6777 CB B PRO A 298 ? 4.48084 14.95824 -20.73006 0.476 25.81991 C ? A ? 240 CB 1
   ATOM 6778 CG B PRO A 298 ? 3.98999 13.75255 -20.06105 0.476 25.58384 C ? A ? 240 CG 1
   ATOM 6779 CD B PRO A 298 ? 5.16779 12.87679 -19.88943 0.476 22.69723 C ? A ? 240 CD 1
   ATOM 6780 HA B PRO A 298 ? 4.99523 14.22561 -22.56466 0.476 31.02318 H ? A ? 240 HA 1
   ATOM 6781 HB2 B PRO A 298 ? 4.92573 15.55395 -20.10707 0.476 31.92416 H ? A ? 240 HB2 1
   ATOM 6782 HB3 B PRO A 298 ? 3.76472 15.42854 -21.18492 0.476 31.92416 H ? A ? 240 HB3 1
   ATOM 6783 HG2 B PRO A 298 ? 3.60901 13.98815 -19.20067 0.476 31.64087 H ? A ? 240 HG2 1
   ATOM 6784 HG3 B PRO A 298 ? 3.31948 13.32179 -20.61402 0.476 31.64087 H ? A ? 240 HG3 1
   ATOM 6785 HD2 B PRO A 298 ? 5.66929 13.11547 -19.09418 0.476 28.17694 H ? A ? 240 HD2 1
   ATOM 6786 HD3 B PRO A 298 ? 4.90771 11.94314 -19.84986 0.476 28.17694 H ? A ? 240 HD3 1
   ATOM 6787 N C PRO A 298 ? 5.67575 12.93698 -21.54909 0.190 24.76212 N ? A ? 240 N 1
   ATOM 6788 CA C PRO A 298 ? 5.20644 14.09190 -22.33360 0.190 26.12067 C ? A ? 240 CA 1
   ATOM 6789 C C PRO A 298 ? 6.24386 15.20090 -22.49897 0.190 24.25902 C ? A ? 240 C 1
   ATOM 6790 O C PRO A 298 ? 6.37016 15.77038 -23.58714 0.190 24.25018 O ? A ? 240 O 1
   ATOM 6791 CB C PRO A 298 ? 3.98214 14.55450 -21.53026 0.190 25.11108 C ? A ? 240 CB 1
   ATOM 6792 CG C PRO A 298 ? 3.51433 13.34120 -20.84925 0.190 25.47912 C ? A ? 240 CG 1
   ATOM 6793 CD C PRO A 298 ? 4.76328 12.64381 -20.43346 0.190 25.55679 C ? A ? 240 CD 1
   ATOM 6794 HA C PRO A 298 ? 4.93243 13.80037 -23.21724 0.190 32.28507 H ? A ? 240 HA 1
   ATOM 6795 HB2 C PRO A 298 ? 4.24183 15.23612 -20.89084 0.190 31.07356 H ? A ? 240 HB2 1
   ATOM 6796 HB3 C PRO A 298 ? 3.30334 14.90289 -22.12922 0.190 31.07356 H ? A ? 240 HB3 1
   ATOM 6797 HG2 C PRO A 298 ? 2.97466 13.57881 -20.07906 0.190 31.51520 H ? A ? 240 HG2 1
   ATOM 6798 HG3 C PRO A 298 ? 2.99683 12.79457 -21.46105 0.190 31.51520 H ? A ? 240 HG3 1
   ATOM 6799 HD2 C PRO A 298 ? 5.10374 13.00572 -19.60039 0.190 31.60841 H ? A ? 240 HD2 1
   ATOM 6800 HD3 C PRO A 298 ? 4.61643 11.68908 -20.34497 0.190 31.60841 H ? A ? 240 HD3 1
   ATOM 6801 N D PRO A 298 ? 5.73569 13.95028 -20.87351 0.334 24.08133 N ? A ? 240 N 1
   ATOM 6802 CA D PRO A 298 ? 5.23885 15.12796 -21.59787 0.334 25.50515 C ? A ? 240 CA 1
   ATOM 6803 C D PRO A 298 ? 6.34001 16.09588 -21.89475 0.334 24.42181 C ? A ? 240 C 1
   ATOM 6804 O D PRO A 298 ? 6.12992 16.98325 -22.71481 0.334 25.23195 O ? A ? 240 O 1
   ATOM 6805 CB D PRO A 298 ? 4.17274 15.71985 -20.67621 0.334 24.34355 C ? A ? 240 CB 1
   ATOM 6806 CG D PRO A 298 ? 3.75462 14.53027 -19.82213 0.334 24.61526 C ? A ? 240 CG 1
   ATOM 6807 CD D PRO A 298 ? 4.96247 13.65444 -19.66209 0.334 23.99199 C ? A ? 240 CD 1
   ATOM 6808 HA D PRO A 298 ? 4.79123 14.86857 -22.41839 0.334 31.54645 H ? A ? 240 HA 1
   ATOM 6809 HB2 D PRO A 298 ? 4.55139 16.42928 -20.13379 0.334 30.15252 H ? A ? 240 HB2 1
   ATOM 6810 HB3 D PRO A 298 ? 3.42846 16.06113 -21.19629 0.334 30.15252 H ? A ? 240 HB3 1
   ATOM 6811 HG2 D PRO A 298 ? 3.44847 14.84643 -18.95772 0.334 30.47858 H ? A ? 240 HG2 1
   ATOM 6812 HG3 D PRO A 298 ? 3.04264 14.04701 -20.26984 0.334 30.47858 H ? A ? 240 HG3 1
   ATOM 6813 HD2 D PRO A 298 ? 5.46104 13.89186 -18.86463 0.334 29.73065 H ? A ? 240 HD2 1
   ATOM 6814 HD3 D PRO A 298 ? 4.71129 12.71808 -19.62982 0.334 29.73065 H ? A ? 240 HD3 1
   ATOM 6815 N B PHE A 299 ? 7.78923 15.21594 -21.37830 0.476 24.97291 N ? A ? 241 N 1
   ATOM 6816 CA B PHE A 299 ? 8.90077 16.13452 -21.62668 0.476 25.64077 C ? A ? 241 CA 1
   ATOM 6817 C B PHE A 299 ? 9.88173 15.60096 -22.65524 0.476 26.43759 C ? A ? 241 C 1
   ATOM 6818 O B PHE A 299 ? 10.58095 16.41448 -23.28287 0.476 24.87401 O ? A ? 241 O 1
   ATOM 6819 CB B PHE A 299 ? 9.56487 16.50497 -20.28898 0.476 24.79248 C ? A ? 241 CB 1
   ATOM 6820 CG B PHE A 299 ? 8.55430 16.95599 -19.27209 0.476 25.73812 C ? A ? 241 CG 1
   ATOM 6821 CD1 B PHE A 299 ? 7.93217 18.19842 -19.41417 0.476 25.15923 C ? A ? 241 CD1 1
   ATOM 6822 CD2 B PHE A 299 ? 8.13808 16.11935 -18.25626 0.476 23.67362 C ? A ? 241 CD2 1
   ATOM 6823 CE1 B PHE A 299 ? 7.00067 18.63913 -18.52870 0.476 22.96594 C ? A ? 241 CE1 1
   ATOM 6824 CE2 B PHE A 299 ? 7.13761 16.51999 -17.41782 0.476 24.14555 C ? A ? 241 CE2 1
   ATOM 6825 CZ B PHE A 299 ? 6.57922 17.79682 -17.53899 0.476 25.06005 C ? A ? 241 CZ 1
   ATOM 6826 H B PHE A 299 ? 7.93994 14.61955 -20.77730 0.476 30.90775 H ? A ? 241 H 1
   ATOM 6827 HA B PHE A 299 ? 8.58286 16.97299 -21.99656 0.476 31.70918 H ? A ? 241 HA 1
   ATOM 6828 HB2 B PHE A 299 ? 10.02697 15.72872 -19.93570 0.476 30.69124 H ? A ? 241 HB2 1
   ATOM 6829 HB3 B PHE A 299 ? 10.19461 17.22832 -20.43421 0.476 30.69124 H ? A ? 241 HB3 1
   ATOM 6830 HD1 B PHE A 299 ? 8.16197 18.73916 -20.13507 0.476 31.13134 H ? A ? 241 HD1 1
   ATOM 6831 HD2 B PHE A 299 ? 8.53708 15.28690 -18.14342 0.476 29.34861 H ? A ? 241 HD2 1
   ATOM 6832 HE1 B PHE A 299 ? 6.65555 19.50016 -18.59521 0.476 28.49939 H ? A ? 241 HE1 1
   ATOM 6833 HE2 B PHE A 299 ? 6.82519 15.93984 -16.76152 0.476 29.91493 H ? A ? 241 HE2 1
   ATOM 6834 HZ B PHE A 299 ? 5.91956 18.07299 -16.94445 0.476 31.01232 H ? A ? 241 HZ 1
   ATOM 6835 N C PHE A 299 ? 7.00281 15.52533 -21.45708 0.190 24.64532 N ? A ? 241 N 1
   ATOM 6836 CA C PHE A 299 ? 8.01875 16.56899 -21.59819 0.190 26.16873 C ? A ? 241 CA 1
   ATOM 6837 C C PHE A 299 ? 9.08006 16.19555 -22.63526 0.190 27.00823 C ? A ? 241 C 1
   ATOM 6838 O C PHE A 299 ? 9.58857 17.06860 -23.35459 0.190 24.25581 O ? A ? 241 O 1
   ATOM 6839 CB C PHE A 299 ? 8.64759 16.85224 -20.24282 0.190 26.21486 C ? A ? 241 CB 1
   ATOM 6840 CG C PHE A 299 ? 7.79925 17.71818 -19.37398 0.190 25.54595 C ? A ? 241 CG 1
   ATOM 6841 CD1 C PHE A 299 ? 7.75238 19.08642 -19.58760 0.190 25.33823 C ? A ? 241 CD1 1
   ATOM 6842 CD2 C PHE A 299 ? 7.04566 17.16594 -18.35555 0.190 26.12556 C ? A ? 241 CD2 1
   ATOM 6843 CE1 C PHE A 299 ? 6.97019 19.88017 -18.81172 0.190 26.30691 C ? A ? 241 CE1 1
   ATOM 6844 CE2 C PHE A 299 ? 6.26366 17.96298 -17.55341 0.190 25.56506 C ? A ? 241 CE2 1
   ATOM 6845 CZ C PHE A 299 ? 6.23547 19.32093 -17.77039 0.190 24.75200 C ? A ? 241 CZ 1
   ATOM 6846 H C PHE A 299 ? 6.95352 15.16770 -20.67652 0.190 30.51465 H ? A ? 241 H 1
   ATOM 6847 HA C PHE A 299 ? 7.59352 17.38292 -21.91061 0.190 32.34274 H ? A ? 241 HA 1
   ATOM 6848 HB2 C PHE A 299 ? 8.78908 16.01163 -19.77995 0.190 32.39810 H ? A ? 241 HB2 1
   ATOM 6849 HB3 C PHE A 299 ? 9.49556 17.30351 -20.37772 0.190 32.39810 H ? A ? 241 HB3 1
   ATOM 6850 HD1 C PHE A 299 ? 8.26104 19.46440 -20.26826 0.190 31.34613 H ? A ? 241 HD1 1
   ATOM 6851 HD2 C PHE A 299 ? 7.06771 16.24741 -18.21161 0.190 32.29093 H ? A ? 241 HD2 1
   ATOM 6852 HE1 C PHE A 299 ? 6.92558 20.79452 -18.97564 0.190 32.50856 H ? A ? 241 HE1 1
   ATOM 6853 HE2 C PHE A 299 ? 5.75779 17.58698 -16.86958 0.190 31.61834 H ? A ? 241 HE2 1
   ATOM 6854 HZ C PHE A 299 ? 5.72343 19.86754 -17.21908 0.190 30.64266 H ? A ? 241 HZ 1
   ATOM 6855 N D PHE A 299 ? 7.51301 15.95392 -21.26248 0.334 25.27624 N ? A ? 241 N 1
   ATOM 6856 CA D PHE A 299 ? 8.70308 16.71308 -21.67093 0.334 25.71897 C ? A ? 241 CA 1
   ATOM 6857 C D PHE A 299 ? 9.44183 16.07541 -22.86399 0.334 26.19979 C ? A ? 241 C 1
   ATOM 6858 O D PHE A 299 ? 9.75224 16.75471 -23.85535 0.334 22.94748 O ? A ? 241 O 1
   ATOM 6859 CB D PHE A 299 ? 9.61595 16.86893 -20.44758 0.334 24.43337 C ? A ? 241 CB 1
   ATOM 6860 CG D PHE A 299 ? 8.90152 17.46969 -19.25649 0.334 25.26009 C ? A ? 241 CG 1
   ATOM 6861 CD1 D PHE A 299 ? 8.44603 18.77780 -19.30104 0.334 24.64311 C ? A ? 241 CD1 1
   ATOM 6862 CD2 D PHE A 299 ? 8.59414 16.70339 -18.14001 0.334 25.72625 C ? A ? 241 CD2 1
   ATOM 6863 CE1 D PHE A 299 ? 7.73689 19.33085 -18.25343 0.334 25.27390 C ? A ? 241 CE1 1
   ATOM 6864 CE2 D PHE A 299 ? 7.88084 17.26022 -17.06274 0.334 25.13249 C ? A ? 241 CE2 1
   ATOM 6865 CZ D PHE A 299 ? 7.46429 18.59463 -17.12862 0.334 24.56337 C ? A ? 241 CZ 1
   ATOM 6866 H D PHE A 299 ? 7.64620 15.42653 -20.59636 0.334 31.27176 H ? A ? 241 H 1
   ATOM 6867 HA D PHE A 299 ? 8.43524 17.59347 -21.97765 0.334 31.80303 H ? A ? 241 HA 1
   ATOM 6868 HB2 D PHE A 299 ? 9.94887 15.99539 -20.18877 0.334 30.26031 H ? A ? 241 HB2 1
   ATOM 6869 HB3 D PHE A 299 ? 10.35660 17.45119 -20.67848 0.334 30.26031 H ? A ? 241 HB3 1
   ATOM 6870 HD1 D PHE A 299 ? 8.62204 19.29488 -20.05374 0.334 30.51199 H ? A ? 241 HD1 1
   ATOM 6871 HD2 D PHE A 299 ? 8.86234 15.81363 -18.10402 0.334 31.81177 H ? A ? 241 HD2 1
   ATOM 6872 HE1 D PHE A 299 ? 7.44129 20.21074 -18.31092 0.334 31.26895 H ? A ? 241 HE1 1
   ATOM 6873 HE2 D PHE A 299 ? 7.68763 16.74550 -16.31265 0.334 31.09925 H ? A ? 241 HE2 1
   ATOM 6874 HZ D PHE A 299 ? 7.00665 18.97889 -16.41601 0.334 30.41631 H ? A ? 241 HZ 1
   ATOM 6875 N B SER A 300 ? 9.88145 14.27750 -22.89172 0.476 24.35344 N ? A ? 242 N 1
   ATOM 6876 CA B SER A 300 ? 10.50662 13.68014 -24.06322 0.476 25.10341 C ? A ? 242 CA 1
   ATOM 6877 C B SER A 300 ? 9.73782 14.03052 -25.33819 0.476 26.70280 C ? A ? 242 C 1
   ATOM 6878 O B SER A 300 ? 10.36373 14.16858 -26.40187 0.476 25.58807 O ? A ? 242 O 1
   ATOM 6879 CB B SER A 300 ? 10.58605 12.15276 -23.88273 0.476 26.27418 C ? A ? 242 CB 1
   ATOM 6880 OG B SER A 300 ? 11.11289 11.79635 -22.60172 0.476 23.71759 O ? A ? 242 OG 1
   ATOM 6881 H B SER A 300 ? 9.51574 13.69731 -22.37285 0.476 30.16440 H ? A ? 242 H 1
   ATOM 6882 HA B SER A 300 ? 11.41066 14.01928 -24.15591 0.476 31.06436 H ? A ? 242 HA 1
   ATOM 6883 HB2 B SER A 300 ? 9.69379 11.78179 -23.96731 0.476 32.46928 H ? A ? 242 HB2 1
   ATOM 6884 HB3 B SER A 300 ? 11.16400 11.78696 -24.57053 0.476 32.46928 H ? A ? 242 HB3 1
   ATOM 6885 HG B SER A 300 ? 11.90072 12.07794 -22.52662 0.476 29.40137 H ? A ? 242 HG 1
   ATOM 6886 N C SER A 300 ? 9.42185 14.90553 -22.73851 0.190 25.54826 N ? A ? 242 N 1
   ATOM 6887 CA C SER A 300 ? 10.32861 14.45225 -23.79578 0.190 25.33048 C ? A ? 242 CA 1
   ATOM 6888 C C SER A 300 ? 9.67237 14.56503 -25.16490 0.190 26.66646 C ? A ? 242 C 1
   ATOM 6889 O C SER A 300 ? 10.33346 14.87642 -26.16283 0.190 24.58701 O ? A ? 242 O 1
   ATOM 6890 CB C SER A 300 ? 10.75133 13.00493 -23.54248 0.190 26.16647 C ? A ? 242 CB 1
   ATOM 6891 OG C SER A 300 ? 11.62751 12.90051 -22.44308 0.190 26.63536 O ? A ? 242 OG 1
   ATOM 6892 H C SER A 300 ? 9.14577 14.28119 -22.21545 0.190 31.59818 H ? A ? 242 H 1
   ATOM 6893 HA C SER A 300 ? 11.12162 15.01070 -23.78309 0.190 31.33684 H ? A ? 242 HA 1
   ATOM 6894 HB2 C SER A 300 ? 9.95892 12.47565 -23.36125 0.190 32.34003 H ? A ? 242 HB2 1
   ATOM 6895 HB3 C SER A 300 ? 11.20137 12.66844 -24.33313 0.190 32.34003 H ? A ? 242 HB3 1
   ATOM 6896 HG C SER A 300 ? 11.85995 12.10045 -22.33593 0.190 32.90270 H ? A ? 242 HG 1
   ATOM 6897 N D SER A 300 ? 9.74934 14.77832 -22.78470 0.334 24.93654 N ? A ? 242 N 1
   ATOM 6898 CA D SER A 300 ? 10.40349 14.08271 -23.89293 0.334 25.14847 C ? A ? 242 CA 1
   ATOM 6899 C D SER A 300 ? 9.71147 14.39810 -25.21951 0.334 26.69356 C ? A ? 242 C 1
   ATOM 6900 O D SER A 300 ? 10.35097 14.75975 -26.22003 0.334 24.47689 O ? A ? 242 O 1
   ATOM 6901 CB D SER A 300 ? 10.37404 12.56980 -23.62540 0.334 26.37099 C ? A ? 242 CB 1
   ATOM 6902 OG D SER A 300 ? 10.95757 12.22647 -22.37993 0.334 24.64268 O ? A ? 242 OG 1
   ATOM 6903 H D SER A 300 ? 9.59026 14.27994 -22.10213 0.334 30.86411 H ? A ? 242 H 1
   ATOM 6904 HA D SER A 300 ? 11.32699 14.37285 -23.95523 0.334 31.11843 H ? A ? 242 HA 1
   ATOM 6905 HB2 D SER A 300 ? 9.45025 12.27398 -23.62572 0.334 32.58545 H ? A ? 242 HB2 1
   ATOM 6906 HB3 D SER A 300 ? 10.86613 12.12169 -24.33106 0.334 32.58545 H ? A ? 242 HB3 1
   ATOM 6907 HG D SER A 300 ? 10.68027 11.47383 -22.13048 0.334 30.51148 H ? A ? 242 HG 1
   ATOM 6908 N . MET A 301 ? 8.39193 14.23074 -25.23126 1.000 23.97163 N ? A ? 243 N 1
   ATOM 6909 CA . MET A 301 ? 7.54859 14.59424 -26.36769 1.000 26.72425 C ? A ? 243 CA 1
   ATOM 6910 C . MET A 301 ? 7.59006 16.08080 -26.66552 1.000 25.49057 C ? A ? 243 C 1
   ATOM 6911 O . MET A 301 ? 7.53227 16.46210 -27.82443 1.000 25.25951 O ? A ? 243 O 1
   ATOM 6912 HA . MET A 301 ? 7.88655 14.07829 -27.11634 1.000 33.00937 H ? A ? 243 HA 1
   ATOM 6913 CB A MET A 301 ? 6.06316 14.23810 -26.13319 0.577 26.53082 C ? A ? 243 CB 1
   ATOM 6914 CG A MET A 301 ? 5.34903 13.62348 -27.33842 0.577 28.42466 C ? A ? 243 CG 1
   ATOM 6915 SD A MET A 301 ? 6.06691 11.98661 -27.66331 0.577 27.53017 S ? A ? 243 SD 1
   ATOM 6916 CE A MET A 301 ? 4.72402 10.84128 -27.31004 0.577 29.32690 C ? A ? 243 CE 1
   ATOM 6917 HB2 A MET A 301 ? 6.01187 13.59747 -25.40665 0.577 32.77724 H ? A ? 243 HB2 1
   ATOM 6918 HB3 A MET A 301 ? 5.58682 15.04879 -25.89491 0.577 32.77724 H ? A ? 243 HB3 1
   ATOM 6919 HG2 A MET A 301 ? 4.40314 13.52326 -27.14828 0.577 35.04986 H ? A ? 243 HG2 1
   ATOM 6920 HG3 A MET A 301 ? 5.47272 14.18512 -28.11955 0.577 35.04986 H ? A ? 243 HG3 1
   ATOM 6921 HE1 A MET A 301 ? 5.09520 9.96007 -27.14696 0.577 36.13254 H ? A ? 243 HE1 1
   ATOM 6922 HE2 A MET A 301 ? 4.24494 11.14893 -26.52471 0.577 36.13254 H ? A ? 243 HE2 1
   ATOM 6923 HE3 A MET A 301 ? 4.12511 10.81202 -28.07249 0.577 36.13254 H ? A ? 243 HE3 1
   ATOM 6924 CB B MET A 301 ? 6.08350 14.16019 -26.13185 0.423 26.55593 C ? A ? 243 CB 1
   ATOM 6925 CG B MET A 301 ? 5.63026 12.70951 -26.65681 0.423 27.81148 C ? A ? 243 CG 1
   ATOM 6926 SD B MET A 301 ? 5.40078 12.83779 -28.50627 0.423 25.13773 S ? A ? 243 SD 1
   ATOM 6927 CE B MET A 301 ? 4.59589 14.42723 -28.71384 0.423 31.19697 C ? A ? 243 CE 1
   ATOM 6928 H B MET A 301 ? 7.95308 14.15735 -24.49532 0.476 29.70622 H ? A ? 243 H 1
   ATOM 6929 HB2 B MET A 301 ? 5.92279 14.17185 -25.17533 0.423 32.80737 H ? A ? 243 HB2 1
   ATOM 6930 HB3 B MET A 301 ? 5.50988 14.80646 -26.57254 0.423 32.80737 H ? A ? 243 HB3 1
   ATOM 6931 HG2 B MET A 301 ? 6.31516 12.05109 -26.46116 0.423 34.31404 H ? A ? 243 HG2 1
   ATOM 6932 HG3 B MET A 301 ? 4.79186 12.44864 -26.24458 0.423 34.31404 H ? A ? 243 HG3 1
   ATOM 6933 HE1 B MET A 301 ? 4.21803 14.47576 -29.60590 0.423 38.37663 H ? A ? 243 HE1 1
   ATOM 6934 HE2 B MET A 301 ? 3.89253 14.51392 -28.05152 0.423 38.37663 H ? A ? 243 HE2 1
   ATOM 6935 HE3 B MET A 301 ? 5.25197 15.13153 -28.59374 0.423 38.37663 H ? A ? 243 HE3 1
   ATOM 6936 H C MET A 301 ? 7.97596 13.78618 -24.62387 0.190 29.70622 H ? A ? 243 H 1
   ATOM 6937 H D MET A 301 ? 7.94525 13.89912 -24.57544 0.334 29.70622 H ? A ? 243 H 1
   ATOM 6938 N A SER A 302 ? 7.69078 16.90644 -25.62493 0.156 25.39944 N ? A ? 244 N 1
   ATOM 6939 CA A SER A 302 ? 7.95748 18.32070 -25.84474 0.156 26.81319 C ? A ? 244 CA 1
   ATOM 6940 C A SER A 302 ? 9.28152 18.52457 -26.56667 0.156 26.70900 C ? A ? 244 C 1
   ATOM 6941 O A SER A 302 ? 9.47132 19.53555 -27.25391 0.156 26.30561 O ? A ? 244 O 1
   ATOM 6942 CB A SER A 302 ? 7.93700 19.04354 -24.50194 0.156 26.51864 C ? A ? 244 CB 1
   ATOM 6943 OG A SER A 302 ? 6.63941 18.96540 -23.93418 0.156 25.38688 O ? A ? 244 OG 1
   ATOM 6944 H A SER A 302 ? 7.61025 16.67622 -24.80024 0.156 31.41959 H ? A ? 244 H 1
   ATOM 6945 HA A SER A 302 ? 7.26536 18.70912 -26.40242 0.156 33.11609 H ? A ? 244 HA 1
   ATOM 6946 HB2 A SER A 302 ? 8.57414 18.62387 -23.90291 0.156 32.76263 H ? A ? 244 HB2 1
   ATOM 6947 HB3 A SER A 302 ? 8.17185 19.97502 -24.63638 0.156 32.76263 H ? A ? 244 HB3 1
   ATOM 6948 HG A SER A 302 ? 6.63227 19.33806 -23.18140 0.156 31.40452 H ? A ? 244 HG 1
   ATOM 6949 N B SER A 302 ? 7.78843 16.93937 -25.66743 0.286 27.10638 N ? A ? 244 N 1
   ATOM 6950 CA B SER A 302 ? 8.18473 18.31555 -25.95841 0.286 26.55433 C ? A ? 244 CA 1
   ATOM 6951 C B SER A 302 ? 9.45063 18.35734 -26.82779 0.286 25.97051 C ? A ? 244 C 1
   ATOM 6952 O B SER A 302 ? 9.54176 19.11817 -27.80769 0.286 26.75166 O ? A ? 244 O 1
   ATOM 6953 CB B SER A 302 ? 8.35638 19.04669 -24.61540 0.286 26.64714 C ? A ? 244 CB 1
   ATOM 6954 OG B SER A 302 ? 7.10197 19.52851 -24.10818 0.286 26.61852 O ? A ? 244 OG 1
   ATOM 6955 H B SER A 302 ? 7.70249 16.75556 -24.83171 0.286 33.46791 H ? A ? 244 H 1
   ATOM 6956 HA B SER A 302 ? 7.50182 18.77970 -26.46742 0.286 32.80546 H ? A ? 244 HA 1
   ATOM 6957 HB2 B SER A 302 ? 8.73772 18.43024 -23.97083 0.286 32.91683 H ? A ? 244 HB2 1
   ATOM 6958 HB3 B SER A 302 ? 8.95154 19.80164 -24.74476 0.286 32.91683 H ? A ? 244 HB3 1
   ATOM 6959 HG B SER A 302 ? 7.19870 19.80981 -23.32262 0.286 32.88249 H ? A ? 244 HG 1
   ATOM 6960 N C SER A 302 ? 7.59336 16.93137 -25.64247 0.305 28.16842 N ? A ? 244 N 1
   ATOM 6961 CA C SER A 302 ? 7.69288 18.36074 -25.91034 0.305 27.03001 C ? A ? 244 CA 1
   ATOM 6962 C C SER A 302 ? 8.97779 18.67375 -26.66105 0.305 27.05562 C ? A ? 244 C 1
   ATOM 6963 O C SER A 302 ? 8.96986 19.39603 -27.66291 0.305 26.19605 O ? A ? 244 O 1
   ATOM 6964 CB C SER A 302 ? 7.60795 19.12864 -24.59995 0.305 26.28513 C ? A ? 244 CB 1
   ATOM 6965 OG C SER A 302 ? 6.39192 18.80226 -23.96033 0.305 26.59398 O ? A ? 244 OG 1
   ATOM 6966 H C SER A 302 ? 7.54085 16.71364 -24.81215 0.305 34.74237 H ? A ? 244 H 1
   ATOM 6967 HA C SER A 302 ? 6.95079 18.64542 -26.46635 0.305 33.37627 H ? A ? 244 HA 1
   ATOM 6968 HB2 C SER A 302 ? 8.35148 18.87892 -24.02925 0.305 32.48242 H ? A ? 244 HB2 1
   ATOM 6969 HB3 C SER A 302 ? 7.63364 20.08136 -24.78043 0.305 32.48242 H ? A ? 244 HB3 1
   ATOM 6970 HG C SER A 302 ? 6.41253 18.00619 -23.69304 0.305 32.85304 H ? A ? 244 HG 1
   ATOM 6971 N D SER A 302 ? 7.54031 16.92036 -25.61900 0.253 26.29248 N ? A ? 244 N 1
   ATOM 6972 CA D SER A 302 ? 7.63216 18.36729 -25.80760 0.253 27.04186 C ? A ? 244 CA 1
   ATOM 6973 C D SER A 302 ? 8.74462 18.69065 -26.78696 0.253 27.48367 C ? A ? 244 C 1
   ATOM 6974 O D SER A 302 ? 8.51634 19.29860 -27.83427 0.253 26.22912 O ? A ? 244 O 1
   ATOM 6975 CB D SER A 302 ? 7.88090 19.07652 -24.46611 0.253 26.49642 C ? A ? 244 CB 1
   ATOM 6976 OG D SER A 302 ? 8.19802 20.46801 -24.59190 0.253 27.17963 O ? A ? 244 OG 1
   ATOM 6977 H D SER A 302 ? 7.45452 16.67520 -24.79916 0.253 32.49124 H ? A ? 244 H 1
   ATOM 6978 HA D SER A 302 ? 6.78756 18.69257 -26.15653 0.253 33.39049 H ? A ? 244 HA 1
   ATOM 6979 HB2 D SER A 302 ? 7.07810 18.99628 -23.92762 0.253 32.73597 H ? A ? 244 HB2 1
   ATOM 6980 HB3 D SER A 302 ? 8.62282 18.63559 -24.02334 0.253 32.73597 H ? A ? 244 HB3 1
   ATOM 6981 HG D SER A 302 ? 8.96723 20.55914 -24.91687 0.253 33.55582 H ? A ? 244 HG 1
   ATOM 6982 N A ALA A 303 ? 10.20590 17.57579 -26.43971 0.156 26.20706 N ? A ? 245 N 1
   ATOM 6983 CA A ALA A 303 ? 11.50030 17.74346 -27.08562 0.156 26.72748 C ? A ? 245 CA 1
   ATOM 6984 C A ALA A 303 ? 11.45429 17.29386 -28.53925 0.156 27.83948 C ? A ? 245 C 1
   ATOM 6985 O A ALA A 303 ? 11.96329 17.98536 -29.42982 0.156 26.91191 O ? A ? 245 O 1
   ATOM 6986 CB A ALA A 303 ? 12.57114 16.97647 -26.31515 0.156 26.97339 C ? A ? 245 CB 1
   ATOM 6987 H A ALA A 303 ? 10.10981 16.84516 -25.99638 0.156 32.38873 H ? A ? 245 H 1
   ATOM 6988 HA A ALA A 303 ? 11.73953 18.68340 -27.07213 0.156 33.01324 H ? A ? 245 HA 1
   ATOM 6989 HB1 A ALA A 303 ? 13.42364 17.08699 -26.76452 0.156 33.30833 H ? A ? 245 HB1 1
   ATOM 6990 HB2 A ALA A 303 ? 12.62459 17.32897 -25.41305 0.156 33.30833 H ? A ? 245 HB2 1
   ATOM 6991 HB3 A ALA A 303 ? 12.33003 16.03726 -26.28954 0.156 33.30833 H ? A ? 245 HB3 1
   ATOM 6992 N B ALA A 303 ? 10.44093 17.53440 -26.49942 0.286 26.67154 N ? A ? 245 N 1
   ATOM 6993 CA B ALA A 303 ? 11.68507 17.62408 -27.24542 0.286 27.74014 C ? A ? 245 CA 1
   ATOM 6994 C B ALA A 303 ? 11.50709 17.13287 -28.67253 0.286 27.93623 C ? A ? 245 C 1
   ATOM 6995 O B ALA A 303 ? 12.16661 17.63242 -29.59038 0.286 27.42466 O ? A ? 245 O 1
   ATOM 6996 CB B ALA A 303 ? 12.78681 16.85492 -26.52807 0.286 26.98820 C ? A ? 245 CB 1
   ATOM 6997 H B ALA A 303 ? 10.41760 16.94205 -25.87638 0.286 32.94611 H ? A ? 245 H 1
   ATOM 6998 HA B ALA A 303 ? 11.96736 18.55117 -27.28684 0.286 34.22843 H ? A ? 245 HA 1
   ATOM 6999 HB1 B ALA A 303 ? 13.59973 16.90238 -27.05514 0.286 33.32610 H ? A ? 245 HB1 1
   ATOM 7000 HB2 B ALA A 303 ? 12.93413 17.25370 -25.65620 0.286 33.32610 H ? A ? 245 HB2 1
   ATOM 7001 HB3 B ALA A 303 ? 12.51184 15.93025 -26.42668 0.286 33.32610 H ? A ? 245 HB3 1
   ATOM 7002 N C ALA A 303 ? 10.09992 18.12290 -26.19224 0.305 26.57856 N ? A ? 245 N 1
   ATOM 7003 CA C ALA A 303 ? 11.33983 18.21351 -26.95100 0.305 26.91889 C ? A ? 245 CA 1
   ATOM 7004 C C ALA A 303 ? 11.20830 17.54236 -28.31234 0.305 27.21868 C ? A ? 245 C 1
   ATOM 7005 O C ALA A 303 ? 11.74911 18.03316 -29.31230 0.305 26.75025 O ? A ? 245 O 1
   ATOM 7006 CB C ALA A 303 ? 12.47835 17.57326 -26.16298 0.305 27.01945 C ? A ? 245 CB 1
   ATOM 7007 H C ALA A 303 ? 10.16611 17.69774 -25.44762 0.305 32.83453 H ? A ? 245 H 1
   ATOM 7008 HA C ALA A 303 ? 11.54834 19.15026 -27.09213 0.305 33.24293 H ? A ? 245 HA 1
   ATOM 7009 HB1 C ALA A 303 ? 13.28081 17.57710 -26.70790 0.305 33.36361 H ? A ? 245 HB1 1
   ATOM 7010 HB2 C ALA A 303 ? 12.62701 18.08372 -25.35167 0.305 33.36361 H ? A ? 245 HB2 1
   ATOM 7011 HB3 C ALA A 303 ? 12.23431 16.66133 -25.93997 0.305 33.36361 H ? A ? 245 HB3 1
   ATOM 7012 N D ALA A 303 ? 9.97195 18.27736 -26.44593 0.253 26.31159 N ? A ? 245 N 1
   ATOM 7013 CA D ALA A 303 ? 11.10584 18.44898 -27.34509 0.253 27.20732 C ? A ? 245 CA 1
   ATOM 7014 C D ALA A 303 ? 10.80193 17.93256 -28.74514 0.253 27.58331 C ? A ? 245 C 1
   ATOM 7015 O D ALA A 303 ? 11.23545 18.52367 -29.73877 0.253 27.49798 O ? A ? 245 O 1
   ATOM 7016 CB D ALA A 303 ? 12.33430 17.72424 -26.78612 0.253 26.76708 C ? A ? 245 CB 1
   ATOM 7017 H D ALA A 303 ? 10.16930 17.89621 -25.70069 0.253 32.51417 H ? A ? 245 H 1
   ATOM 7018 HA D ALA A 303 ? 11.30167 19.39708 -27.40569 0.253 33.58905 H ? A ? 245 HA 1
   ATOM 7019 HB1 D ALA A 303 ? 13.08744 17.87673 -27.37809 0.253 33.06076 H ? A ? 245 HB1 1
   ATOM 7020 HB2 D ALA A 303 ? 12.53194 18.07299 -25.90282 0.253 33.06076 H ? A ? 245 HB2 1
   ATOM 7021 HB3 D ALA A 303 ? 12.14325 16.77480 -26.73176 0.253 33.06076 H ? A ? 245 HB3 1
   ATOM 7022 N A ALA A 304 ? 10.83469 16.14633 -28.80127 0.156 27.47372 N ? A ? 246 N 1
   ATOM 7023 CA A ALA A 304 ? 10.70725 15.68115 -30.17718 0.156 27.79802 C ? A ? 246 CA 1
   ATOM 7024 C A ALA A 304 ? 9.87565 16.64979 -31.01096 0.156 27.70971 C ? A ? 246 C 1
   ATOM 7025 O A ALA A 304 ? 10.20373 16.92586 -32.17065 0.156 28.63486 O ? A ? 246 O 1
   ATOM 7026 CB A ALA A 304 ? 10.10208 14.28044 -30.18414 0.156 27.95809 C ? A ? 246 CB 1
   ATOM 7027 H A ALA A 304 ? 10.48541 15.62734 -28.21114 0.156 33.90873 H ? A ? 246 H 1
   ATOM 7028 HA A ALA A 304 ? 11.58547 15.62935 -30.58578 0.156 34.29789 H ? A ? 246 HA 1
   ATOM 7029 HB1 A ALA A 304 ? 10.00261 13.98396 -31.10235 0.156 34.48997 H ? A ? 246 HB1 1
   ATOM 7030 HB2 A ALA A 304 ? 10.69273 13.67884 -29.70444 0.156 34.48997 H ? A ? 246 HB2 1
   ATOM 7031 HB3 A ALA A 304 ? 9.23514 14.30882 -29.74996 0.156 34.48997 H ? A ? 246 HB3 1
   ATOM 7032 N B ALA A 304 ? 10.58241 16.21231 -28.89924 0.286 27.09735 N ? A ? 246 N 1
   ATOM 7033 CA B ALA A 304 ? 10.35603 15.75540 -30.26328 0.286 28.74420 C ? A ? 246 CA 1
   ATOM 7034 C B ALA A 304 ? 9.74918 16.86251 -31.11249 0.286 28.48459 C ? A ? 246 C 1
   ATOM 7035 O B ALA A 304 ? 10.17617 17.09918 -32.24966 0.286 28.63811 O ? A ? 246 O 1
   ATOM 7036 CB B ALA A 304 ? 9.45751 14.52751 -30.23985 0.286 27.63238 C ? A ? 246 CB 1
   ATOM 7037 H B ALA A 304 ? 10.08601 15.84565 -28.30028 0.286 33.45709 H ? A ? 246 H 1
   ATOM 7038 HA B ALA A 304 ? 11.20031 15.50270 -30.66854 0.286 35.43330 H ? A ? 246 HA 1
   ATOM 7039 HB1 B ALA A 304 ? 9.33390 14.20926 -31.14778 0.286 34.09912 H ? A ? 246 HB1 1
   ATOM 7040 HB2 B ALA A 304 ? 9.87832 13.83847 -29.70223 0.286 34.09912 H ? A ? 246 HB2 1
   ATOM 7041 HB3 B ALA A 304 ? 8.60089 14.77033 -29.85496 0.286 34.09912 H ? A ? 246 HB3 1
   ATOM 7042 N C ALA A 304 ? 10.50354 16.41671 -28.37279 0.305 28.20614 N ? A ? 246 N 1
   ATOM 7043 CA C ALA A 304 ? 10.36538 15.72324 -29.65025 0.305 27.29955 C ? A ? 246 CA 1
   ATOM 7044 C C ALA A 304 ? 9.53591 16.53568 -30.63130 0.305 28.12628 C ? A ? 246 C 1
   ATOM 7045 O C ALA A 304 ? 9.78625 16.50155 -31.83800 0.305 28.06890 O ? A ? 246 O 1
   ATOM 7046 CB C ALA A 304 ? 9.72564 14.35071 -29.46841 0.305 27.46261 C ? A ? 246 CB 1
   ATOM 7047 H C ALA A 304 ? 10.10593 16.04263 -27.70828 0.305 34.78763 H ? A ? 246 H 1
   ATOM 7048 HA C ALA A 304 ? 11.25696 15.59566 -30.01039 0.305 33.69973 H ? A ? 246 HA 1
   ATOM 7049 HB1 C ALA A 304 ? 9.73095 13.88460 -30.31907 0.305 33.89539 H ? A ? 246 HB1 1
   ATOM 7050 HB2 C ALA A 304 ? 10.23539 13.84901 -28.81315 0.305 33.89539 H ? A ? 246 HB2 1
   ATOM 7051 HB3 C ALA A 304 ? 8.81321 14.46592 -29.16005 0.305 33.89539 H ? A ? 246 HB3 1
   ATOM 7052 N D ALA A 304 ? 10.11687 16.79437 -28.84572 0.253 27.76037 N ? A ? 246 N 1
   ATOM 7053 CA D ALA A 304 ? 9.84801 16.22647 -30.16159 0.253 27.43026 C ? A ? 246 CA 1
   ATOM 7054 C D ALA A 304 ? 8.99502 17.18076 -30.97785 0.253 28.55684 C ? A ? 246 C 1
   ATOM 7055 O D ALA A 304 ? 9.30069 17.47739 -32.13287 0.253 28.00628 O ? A ? 246 O 1
   ATOM 7056 CB D ALA A 304 ? 9.16422 14.86759 -30.02930 0.253 28.12551 C ? A ? 246 CB 1
   ATOM 7057 H D ALA A 304 ? 9.80482 16.34314 -28.18344 0.253 34.25271 H ? A ? 246 H 1
   ATOM 7058 HA D ALA A 304 ? 10.68868 16.08320 -30.62380 0.253 33.85658 H ? A ? 246 HA 1
   ATOM 7059 HB1 D ALA A 304 ? 9.01392 14.50212 -30.91515 0.253 34.69087 H ? A ? 246 HB1 1
   ATOM 7060 HB2 D ALA A 304 ? 9.73739 14.27394 -29.51943 0.253 34.69087 H ? A ? 246 HB2 1
   ATOM 7061 HB3 D ALA A 304 ? 8.31710 14.98359 -29.57123 0.253 34.69087 H ? A ? 246 HB3 1
   ATOM 7062 N A LEU A 305 ? 8.81449 17.20461 -30.43112 0.156 27.37932 N ? A ? 247 N 1
   ATOM 7063 CA A LEU A 305 ? 7.99896 18.16255 -31.16257 0.156 28.50154 C ? A ? 247 CA 1
   ATOM 7064 C A LEU A 305 ? 8.75875 19.43838 -31.50888 0.156 27.92870 C ? A ? 247 C 1
   ATOM 7065 O A LEU A 305 ? 8.31887 20.18833 -32.38569 0.156 27.63517 O ? A ? 247 O 1
   ATOM 7066 CB A LEU A 305 ? 6.75084 18.48105 -30.34378 0.156 29.56943 C ? A ? 247 CB 1
   ATOM 7067 CG A LEU A 305 ? 5.72726 17.34401 -30.27913 0.156 29.98322 C ? A ? 247 CG 1
   ATOM 7068 CD1 A LEU A 305 ? 4.60053 17.69590 -29.37536 0.156 31.00662 C ? A ? 247 CD1 1
   ATOM 7069 CD2 A LEU A 305 ? 5.18706 17.01605 -31.66729 0.156 30.74804 C ? A ? 247 CD2 1
   ATOM 7070 H A LEU A 305 ? 8.55101 17.04480 -29.62823 0.156 33.79545 H ? A ? 247 H 1
   ATOM 7071 HA A LEU A 305 ? 7.71771 17.77036 -32.00399 0.156 35.14211 H ? A ? 247 HA 1
   ATOM 7072 HB2 A LEU A 305 ? 7.02188 18.68429 -29.43486 0.156 36.42358 H ? A ? 247 HB2 1
   ATOM 7073 HB3 A LEU A 305 ? 6.31097 19.25014 -30.73864 0.156 36.42358 H ? A ? 247 HB3 1
   ATOM 7074 HG A LEU A 305 ? 6.17255 16.55722 -29.92758 0.156 36.92013 H ? A ? 247 HG 1
   ATOM 7075 HD11 A LEU A 305 ? 3.97177 16.95764 -29.35232 0.156 38.14821 H ? A ? 247 HD11 1
   ATOM 7076 HD12 A LEU A 305 ? 4.94930 17.86124 -28.48546 0.156 38.14821 H ? A ? 247 HD12 1
   ATOM 7077 HD13 A LEU A 305 ? 4.16250 18.49306 -29.71236 0.156 38.14821 H ? A ? 247 HD13 1
   ATOM 7078 HD21 A LEU A 305 ? 4.37660 16.49115 -31.57488 0.156 37.83791 H ? A ? 247 HD21 1
   ATOM 7079 HD22 A LEU A 305 ? 4.99359 17.84378 -32.13455 0.156 37.83791 H ? A ? 247 HD22 1
   ATOM 7080 HD23 A LEU A 305 ? 5.85544 16.50949 -32.15470 0.156 37.83791 H ? A ? 247 HD23 1
   ATOM 7081 N B LEU A 305 ? 8.79062 17.58604 -30.55934 0.286 27.24267 N ? A ? 247 N 1
   ATOM 7082 CA B LEU A 305 ? 8.08676 18.57458 -31.35017 0.286 28.69653 C ? A ? 247 CA 1
   ATOM 7083 C B LEU A 305 ? 8.93860 19.80161 -31.62377 0.286 29.07178 C ? A ? 247 C 1
   ATOM 7084 O B LEU A 305 ? 8.76052 20.44537 -32.66043 0.286 29.70349 O ? A ? 247 O 1
   ATOM 7085 CB B LEU A 305 ? 6.78611 18.91921 -30.63145 0.286 29.30582 C ? A ? 247 CB 1
   ATOM 7086 CG B LEU A 305 ? 5.96302 17.64686 -30.36990 0.286 29.71980 C ? A ? 247 CG 1
   ATOM 7087 CD1 B LEU A 305 ? 4.62648 17.92434 -29.86970 0.286 30.54188 C ? A ? 247 CD1 1
   ATOM 7088 CD2 B LEU A 305 ? 5.88703 16.84821 -31.70040 0.286 29.87711 C ? A ? 247 CD2 1
   ATOM 7089 H B LEU A 305 ? 8.53332 17.52439 -29.74105 0.286 33.63147 H ? A ? 247 H 1
   ATOM 7090 HA B LEU A 305 ? 7.85709 18.21786 -32.22247 0.286 35.37610 H ? A ? 247 HA 1
   ATOM 7091 HB2 B LEU A 305 ? 6.98769 19.33913 -29.78061 0.286 36.10725 H ? A ? 247 HB2 1
   ATOM 7092 HB3 B LEU A 305 ? 6.26130 19.52090 -31.18230 0.286 36.10725 H ? A ? 247 HB3 1
   ATOM 7093 HG B LEU A 305 ? 6.39690 17.12661 -29.67565 0.286 36.60402 H ? A ? 247 HG 1
   ATOM 7094 HD11 B LEU A 305 ? 4.16343 17.08467 -29.72330 0.286 37.59052 H ? A ? 247 HD11 1
   ATOM 7095 HD12 B LEU A 305 ? 4.69690 18.41319 -29.03486 0.286 37.59052 H ? A ? 247 HD12 1
   ATOM 7096 HD13 B LEU A 305 ? 4.14811 18.45601 -30.52499 0.286 37.59052 H ? A ? 247 HD13 1
   ATOM 7097 HD21 B LEU A 305 ? 5.12361 16.25075 -31.66693 0.286 36.79280 H ? A ? 247 HD21 1
   ATOM 7098 HD22 B LEU A 305 ? 5.78759 17.47103 -32.43735 0.286 36.79280 H ? A ? 247 HD22 1
   ATOM 7099 HD23 B LEU A 305 ? 6.70357 16.33583 -31.80824 0.286 36.79280 H ? A ? 247 HD23 1
   ATOM 7100 N C LEU A 305 ? 8.50897 17.22738 -30.14583 0.305 28.34739 N ? A ? 247 N 1
   ATOM 7101 CA C LEU A 305 ? 7.70311 18.06059 -31.02403 0.305 28.36177 C ? A ? 247 CA 1
   ATOM 7102 C C LEU A 305 ? 8.35494 19.40793 -31.34855 0.305 28.94168 C ? A ? 247 C 1
   ATOM 7103 O C LEU A 305 ? 8.06685 19.98108 -32.40219 0.305 28.56530 O ? A ? 247 O 1
   ATOM 7104 CB C LEU A 305 ? 6.33067 18.26246 -30.38684 0.305 29.25732 C ? A ? 247 CB 1
   ATOM 7105 CG C LEU A 305 ? 5.45528 17.00927 -30.35890 0.305 29.98933 C ? A ? 247 CG 1
   ATOM 7106 CD1 C LEU A 305 ? 4.56191 17.07826 -29.16501 0.305 31.07078 C ? A ? 247 CD1 1
   ATOM 7107 CD2 C LEU A 305 ? 4.60027 16.85873 -31.60554 0.305 30.26486 C ? A ? 247 CD2 1
   ATOM 7108 H C LEU A 305 ? 8.26309 17.22975 -29.32173 0.305 34.95713 H ? A ? 247 H 1
   ATOM 7109 HA C LEU A 305 ? 7.58036 17.61024 -31.87433 0.305 34.97439 H ? A ? 247 HA 1
   ATOM 7110 HB2 C LEU A 305 ? 6.45604 18.55378 -29.47015 0.305 36.04904 H ? A ? 247 HB2 1
   ATOM 7111 HB3 C LEU A 305 ? 5.85453 18.94231 -30.88883 0.305 36.04904 H ? A ? 247 HB3 1
   ATOM 7112 HG C LEU A 305 ? 6.03781 16.23466 -30.31964 0.305 36.92746 H ? A ? 247 HG 1
   ATOM 7113 HD11 C LEU A 305 ? 3.88837 16.38365 -29.23403 0.305 38.22520 H ? A ? 247 HD11 1
   ATOM 7114 HD12 C LEU A 305 ? 5.09354 16.94516 -28.36466 0.305 38.22520 H ? A ? 247 HD12 1
   ATOM 7115 HD13 C LEU A 305 ? 4.13682 17.94975 -29.13862 0.305 38.22520 H ? A ? 247 HD13 1
   ATOM 7116 HD21 C LEU A 305 ? 4.02635 16.08347 -31.50313 0.305 37.25810 H ? A ? 247 HD21 1
   ATOM 7117 HD22 C LEU A 305 ? 4.06088 17.65721 -31.71684 0.305 37.25810 H ? A ? 247 HD22 1
   ATOM 7118 HD23 C LEU A 305 ? 5.18036 16.74164 -32.37409 0.305 37.25810 H ? A ? 247 HD23 1
   ATOM 7119 N D LEU A 305 ? 7.94844 17.71779 -30.36566 0.253 27.96493 N ? A ? 247 N 1
   ATOM 7120 CA D LEU A 305 ? 7.07344 18.64400 -31.06893 0.253 29.28725 C ? A ? 247 CA 1
   ATOM 7121 C D LEU A 305 ? 7.73083 20.00148 -31.32559 0.253 29.72362 C ? A ? 247 C 1
   ATOM 7122 O D LEU A 305 ? 7.21929 20.79133 -32.12582 0.253 29.53609 O ? A ? 247 O 1
   ATOM 7123 CB D LEU A 305 ? 5.78309 18.78228 -30.25861 0.253 29.25207 C ? A ? 247 CB 1
   ATOM 7124 CG D LEU A 305 ? 4.57841 17.96141 -30.72018 0.253 31.42759 C ? A ? 247 CG 1
   ATOM 7125 CD1 D LEU A 305 ? 4.90667 16.53643 -31.06348 0.253 30.44415 C ? A ? 247 CD1 1
   ATOM 7126 CD2 D LEU A 305 ? 3.50649 17.94124 -29.62099 0.253 30.84888 C ? A ? 247 CD2 1
   ATOM 7127 H D LEU A 305 ? 7.72427 17.56388 -29.54978 0.253 34.49818 H ? A ? 247 H 1
   ATOM 7128 HA D LEU A 305 ? 6.84687 18.29616 -31.94561 0.253 36.08497 H ? A ? 247 HA 1
   ATOM 7129 HB2 D LEU A 305 ? 5.97420 18.51455 -29.34608 0.253 36.04275 H ? A ? 247 HB2 1
   ATOM 7130 HB3 D LEU A 305 ? 5.51520 19.71427 -30.28172 0.253 36.04275 H ? A ? 247 HB3 1
   ATOM 7131 HG D LEU A 305 ? 4.25568 18.38949 -31.52858 0.253 38.65337 H ? A ? 247 HG 1
   ATOM 7132 HD11 D LEU A 305 ? 4.08204 16.03049 -31.13361 0.253 37.47325 H ? A ? 247 HD11 1
   ATOM 7133 HD12 D LEU A 305 ? 5.37997 16.51650 -31.90993 0.253 37.47325 H ? A ? 247 HD12 1
   ATOM 7134 HD13 D LEU A 305 ? 5.46502 16.16352 -30.36343 0.253 37.47325 H ? A ? 247 HD13 1
   ATOM 7135 HD21 D LEU A 305 ? 2.73347 17.45149 -29.94268 0.253 37.95892 H ? A ? 247 HD21 1
   ATOM 7136 HD22 D LEU A 305 ? 3.86960 17.50617 -28.83374 0.253 37.95892 H ? A ? 247 HD22 1
   ATOM 7137 HD23 D LEU A 305 ? 3.25502 18.85362 -29.40834 0.253 37.95892 H ? A ? 247 HD23 1
   ATOM 7138 N A ALA A 306 ? 9.88332 19.69956 -30.84863 0.156 28.61603 N ? A ? 248 N 1
   ATOM 7139 CA A ALA A 306 ? 10.67569 20.89352 -31.08884 0.156 29.61579 C ? A ? 248 CA 1
   ATOM 7140 C A ALA A 306 ? 11.77916 20.66433 -32.10724 0.156 30.04336 C ? A ? 248 C 1
   ATOM 7141 O A ALA A 306 ? 12.40865 21.63462 -32.54104 0.156 30.24217 O ? A ? 248 O 1
   ATOM 7142 CB A ALA A 306 ? 11.27950 21.38884 -29.76734 0.156 28.89835 C ? A ? 248 CB 1
   ATOM 7143 H A ALA A 306 ? 10.21351 19.18629 -30.24271 0.156 35.27950 H ? A ? 248 H 1
   ATOM 7144 HA A ALA A 306 ? 10.10245 21.59720 -31.43108 0.156 36.47921 H ? A ? 248 HA 1
   ATOM 7145 HB1 A ALA A 306 ? 11.86372 22.14143 -29.94953 0.156 35.61828 H ? A ? 248 HB1 1
   ATOM 7146 HB2 A ALA A 306 ? 10.56170 21.66303 -29.17532 0.156 35.61828 H ? A ? 248 HB2 1
   ATOM 7147 HB3 A ALA A 306 ? 11.78574 20.66776 -29.36155 0.156 35.61828 H ? A ? 248 HB3 1
   ATOM 7148 N B ALA A 306 ? 9.85436 20.14193 -30.71314 0.286 29.04437 N ? A ? 248 N 1
   ATOM 7149 CA B ALA A 306 ? 10.74778 21.27216 -30.89172 0.286 29.80785 C ? A ? 248 CA 1
   ATOM 7150 C B ALA A 306 ? 11.92890 20.92307 -31.77496 0.286 30.14976 C ? A ? 248 C 1
   ATOM 7151 O B ALA A 306 ? 12.68693 21.82059 -32.15116 0.286 29.45184 O ? A ? 248 O 1
   ATOM 7152 CB B ALA A 306 ? 11.25529 21.76865 -29.53099 0.286 28.19206 C ? A ? 248 CB 1
   ATOM 7153 H B ALA A 306 ? 9.97517 19.72241 -29.97220 0.286 35.79351 H ? A ? 248 H 1
   ATOM 7154 HA B ALA A 306 ? 10.25897 22.00229 -31.30267 0.286 36.70968 H ? A ? 248 HA 1
   ATOM 7155 HB1 B ALA A 306 ? 11.84669 22.52462 -29.67119 0.286 34.77073 H ? A ? 248 HB1 1
   ATOM 7156 HB2 B ALA A 306 ? 10.49651 22.03813 -28.99011 0.286 34.77073 H ? A ? 248 HB2 1
   ATOM 7157 HB3 B ALA A 306 ? 11.73593 21.04968 -29.09172 0.286 34.77073 H ? A ? 248 HB3 1
   ATOM 7158 N C ALA A 306 ? 9.22388 19.92876 -30.48067 0.305 28.82292 N ? A ? 248 N 1
   ATOM 7159 CA C ALA A 306 ? 9.94268 21.16932 -30.75660 0.305 29.26191 C ? A ? 248 CA 1
   ATOM 7160 C C ALA A 306 ? 11.12014 20.96601 -31.69703 0.305 30.11066 C ? A ? 248 C 1
   ATOM 7161 O C ALA A 306 ? 11.54289 21.90905 -32.37591 0.305 28.92496 O ? A ? 248 O 1
   ATOM 7162 CB C ALA A 306 ? 10.44727 21.76991 -29.44555 0.305 28.02561 C ? A ? 248 CB 1
   ATOM 7163 H C ALA A 306 ? 9.41565 19.57901 -29.71876 0.305 35.52777 H ? A ? 248 H 1
   ATOM 7164 HA C ALA A 306 ? 9.33298 21.79921 -31.17181 0.305 36.05455 H ? A ? 248 HA 1
   ATOM 7165 HB1 C ALA A 306 ? 10.85378 22.63138 -29.62863 0.305 34.57100 H ? A ? 248 HB1 1
   ATOM 7166 HB2 C ALA A 306 ? 9.69792 21.87986 -28.83950 0.305 34.57100 H ? A ? 248 HB2 1
   ATOM 7167 HB3 C ALA A 306 ? 11.10300 21.17092 -29.05552 0.305 34.57100 H ? A ? 248 HB3 1
   ATOM 7168 N D ALA A 306 ? 8.84958 20.28970 -30.67107 0.253 29.04914 N ? A ? 248 N 1
   ATOM 7169 CA D ALA A 306 ? 9.62567 21.49602 -30.93132 0.253 29.31566 C ? A ? 248 CA 1
   ATOM 7170 C D ALA A 306 ? 10.91656 21.20090 -31.66887 0.253 29.82158 C ? A ? 248 C 1
   ATOM 7171 O D ALA A 306 ? 11.81133 22.05269 -31.70795 0.253 29.60380 O ? A ? 248 O 1
   ATOM 7172 CB D ALA A 306 ? 9.96190 22.20888 -29.62950 0.253 28.65134 C ? A ? 248 CB 1
   ATOM 7173 H D ALA A 306 ? 9.18722 19.79055 -30.05752 0.253 35.79923 H ? A ? 248 H 1
   ATOM 7174 HA D ALA A 306 ? 9.08054 22.08707 -31.47390 0.253 36.11906 H ? A ? 248 HA 1
   ATOM 7175 HB1 D ALA A 306 ? 10.49685 22.99330 -29.82803 0.253 35.32188 H ? A ? 248 HB1 1
   ATOM 7176 HB2 D ALA A 306 ? 9.13743 22.47285 -29.19193 0.253 35.32188 H ? A ? 248 HB2 1
   ATOM 7177 HB3 D ALA A 306 ? 10.46075 21.60427 -29.05809 0.253 35.32188 H ? A ? 248 HB3 1
   ATOM 7178 N A SER A 307 ? 12.00810 19.41725 -32.51552 0.156 28.78024 N ? A ? 249 N 1
   ATOM 7179 CA A SER A 307 ? 13.09020 19.09727 -33.43776 0.156 31.04949 C ? A ? 249 CA 1
   ATOM 7180 C A SER A 307 ? 12.74030 19.39047 -34.88612 0.156 31.03542 C ? A ? 249 C 1
   ATOM 7181 O A SER A 307 ? 13.58209 19.18671 -35.76503 0.156 32.42485 O ? A ? 249 O 1
   ATOM 7182 CB A SER A 307 ? 13.47446 17.62280 -33.31161 0.156 29.96618 C ? A ? 249 CB 1
   ATOM 7183 OG A SER A 307 ? 12.44720 16.80022 -33.83775 0.156 29.60957 O ? A ? 249 OG 1
   ATOM 7184 H A SER A 307 ? 11.54578 18.73511 -32.26950 0.156 35.47655 H ? A ? 249 H 1
   ATOM 7185 HA A SER A 307 ? 13.86058 19.63454 -33.19537 0.156 38.19965 H ? A ? 249 HA 1
   ATOM 7186 HB2 A SER A 307 ? 14.29352 17.46424 -33.80648 0.156 36.89967 H ? A ? 249 HB2 1
   ATOM 7187 HB3 A SER A 307 ? 13.60578 17.40749 -32.37497 0.156 36.89967 H ? A ? 249 HB3 1
   ATOM 7188 HG A SER A 307 ? 12.67373 15.99267 -33.79140 0.156 36.47174 H ? A ? 249 HG 1
   ATOM 7189 N B SER A 307 ? 12.10156 19.64790 -32.11565 0.286 28.83500 N ? A ? 249 N 1
   ATOM 7190 CA B SER A 307 ? 13.29221 19.23203 -32.85588 0.286 30.22671 C ? A ? 249 CA 1
   ATOM 7191 C B SER A 307 ? 13.18254 19.53851 -34.33990 0.286 31.74656 C ? A ? 249 C 1
   ATOM 7192 O B SER A 307 ? 14.20242 19.55649 -35.05002 0.286 31.83837 O ? A ? 249 O 1
   ATOM 7193 CB B SER A 307 ? 13.52351 17.73220 -32.67583 0.286 29.59995 C ? A ? 249 CB 1
   ATOM 7194 OG B SER A 307 ? 12.55082 16.98966 -33.39252 0.286 28.92766 O ? A ? 249 OG 1
   ATOM 7195 H B SER A 307 ? 11.55255 19.01153 -31.93338 0.286 35.54226 H ? A ? 249 H 1
   ATOM 7196 HA B SER A 307 ? 14.05705 19.70910 -32.49764 0.286 37.21232 H ? A ? 249 HA 1
   ATOM 7197 HB2 B SER A 307 ? 14.40536 17.50503 -33.00995 0.286 36.46020 H ? A ? 249 HB2 1
   ATOM 7198 HB3 B SER A 307 ? 13.45908 17.51237 -31.73327 0.286 36.46020 H ? A ? 249 HB3 1
   ATOM 7199 HG B SER A 307 ? 12.69197 16.16679 -33.30001 0.286 35.65345 H ? A ? 249 HG 1
   ATOM 7200 N C SER A 307 ? 11.62806 19.75001 -31.79608 0.305 28.83671 N ? A ? 249 N 1
   ATOM 7201 CA C SER A 307 ? 12.78241 19.51741 -32.65138 0.305 29.49793 C ? A ? 249 CA 1
   ATOM 7202 C C SER A 307 ? 12.49264 19.84218 -34.11427 0.305 30.56309 C ? A ? 249 C 1
   ATOM 7203 O C SER A 307 ? 13.40528 20.22254 -34.85837 0.305 31.17899 O ? A ? 249 O 1
   ATOM 7204 CB C SER A 307 ? 13.21399 18.06449 -32.50994 0.305 29.55824 C ? A ? 249 CB 1
   ATOM 7205 OG C SER A 307 ? 12.14592 17.20569 -32.85635 0.305 28.92049 O ? A ? 249 OG 1
   ATOM 7206 H C SER A 307 ? 11.33126 19.05366 -31.38790 0.305 35.54431 H ? A ? 249 H 1
   ATOM 7207 HA C SER A 307 ? 13.50867 20.09480 -32.36840 0.305 36.33778 H ? A ? 249 HA 1
   ATOM 7208 HB2 C SER A 307 ? 13.96385 17.89550 -33.10160 0.305 36.41015 H ? A ? 249 HB2 1
   ATOM 7209 HB3 C SER A 307 ? 13.47268 17.89672 -31.59025 0.305 36.41015 H ? A ? 249 HB3 1
   ATOM 7210 HG C SER A 307 ? 12.36722 16.40565 -32.72765 0.305 35.64486 H ? A ? 249 HG 1
   ATOM 7211 N D SER A 307 ? 11.03454 20.01370 -32.24436 0.253 29.37045 N ? A ? 249 N 1
   ATOM 7212 CA D SER A 307 ? 12.22821 19.58812 -32.94847 0.253 29.44514 C ? A ? 249 CA 1
   ATOM 7213 C D SER A 307 ? 12.17710 19.82983 -34.45243 0.253 30.74689 C ? A ? 249 C 1
   ATOM 7214 O D SER A 307 ? 13.22817 19.79996 -35.10269 0.253 30.90403 O ? A ? 249 O 1
   ATOM 7215 CB D SER A 307 ? 12.43791 18.09003 -32.70372 0.253 29.51398 C ? A ? 249 CB 1
   ATOM 7216 OG D SER A 307 ? 11.50313 17.33003 -33.45969 0.253 29.40982 O ? A ? 249 OG 1
   ATOM 7217 H D SER A 307 ? 10.41468 19.41759 -32.23970 0.253 36.18480 H ? A ? 249 H 1
   ATOM 7218 HA D SER A 307 ? 12.98973 20.08126 -32.60525 0.253 36.27443 H ? A ? 249 HA 1
   ATOM 7219 HB2 D SER A 307 ? 13.33733 17.84681 -32.97351 0.253 36.35704 H ? A ? 249 HB2 1
   ATOM 7220 HB3 D SER A 307 ? 12.31202 17.90144 -31.76059 0.253 36.35704 H ? A ? 249 HB3 1
   ATOM 7221 HG D SER A 307 ? 11.66757 16.51021 -33.37936 0.253 36.23205 H ? A ? 249 HG 1
   ATOM 7222 N A GLY A 308 ? 11.54124 19.88113 -35.15247 0.156 31.24912 N ? A ? 250 N 1
   ATOM 7223 CA A GLY A 308 ? 11.09570 20.01840 -36.51757 0.156 32.50386 C ? A ? 250 CA 1
   ATOM 7224 C A GLY A 308 ? 10.95956 18.71826 -37.26504 0.156 32.64197 C ? A ? 250 C 1
   ATOM 7225 O A GLY A 308 ? 10.83009 18.74046 -38.49054 0.156 34.41075 O ? A ? 250 O 1
   ATOM 7226 H A GLY A 308 ? 10.97299 20.13919 -34.56078 0.156 38.43921 H ? A ? 250 H 1
   ATOM 7227 HA2 A GLY A 308 ? 10.22949 20.45495 -36.52040 0.156 39.94490 H ? A ? 250 HA2 1
   ATOM 7228 HA3 A GLY A 308 ? 11.73021 20.57259 -36.99837 0.156 39.94490 H ? A ? 250 HA3 1
   ATOM 7229 N B GLY A 308 ? 11.96304 19.76422 -34.80434 0.286 30.96326 N ? A ? 250 N 1
   ATOM 7230 CA B GLY A 308 ? 11.66878 19.93054 -36.19976 0.286 32.20534 C ? A ? 250 CA 1
   ATOM 7231 C B GLY A 308 ? 11.43598 18.65438 -36.95319 0.286 32.33803 C ? A ? 250 C 1
   ATOM 7232 O B GLY A 308 ? 11.44096 18.68967 -38.18618 0.286 33.41073 O ? A ? 250 O 1
   ATOM 7233 H B GLY A 308 ? 11.26646 19.82640 -34.30384 0.286 38.09618 H ? A ? 250 H 1
   ATOM 7234 HA2 B GLY A 308 ? 10.87026 20.47449 -36.28577 0.286 39.58667 H ? A ? 250 HA2 1
   ATOM 7235 HA3 B GLY A 308 ? 12.41147 20.39109 -36.62072 0.286 39.58667 H ? A ? 250 HA3 1
   ATOM 7236 N C GLY A 308 ? 11.25121 19.67057 -34.55114 0.305 31.32082 N ? A ? 250 N 1
   ATOM 7237 CA C GLY A 308 ? 10.88346 19.80740 -35.93774 0.305 32.42598 C ? A ? 250 CA 1
   ATOM 7238 C C GLY A 308 ? 10.67072 18.49719 -36.65511 0.305 32.43487 C ? A ? 250 C 1
   ATOM 7239 O C GLY A 308 ? 9.96615 18.47263 -37.67212 0.305 33.38694 O ? A ? 250 O 1
   ATOM 7240 H C GLY A 308 ? 10.58937 19.46811 -34.04068 0.305 38.52524 H ? A ? 250 H 1
   ATOM 7241 HA2 C GLY A 308 ? 10.05922 20.31565 -35.99432 0.305 39.85144 H ? A ? 250 HA2 1
   ATOM 7242 HA3 C GLY A 308 ? 11.58502 20.29081 -36.40144 0.305 39.85144 H ? A ? 250 HA3 1
   ATOM 7243 N D GLY A 308 ? 10.99150 20.02957 -35.02647 0.253 32.09769 N ? A ? 250 N 1
   ATOM 7244 CA D GLY A 308 ? 10.83825 20.03078 -36.46286 0.253 32.70790 C ? A ? 250 CA 1
   ATOM 7245 C D GLY A 308 ? 10.80273 18.66057 -37.08785 0.253 32.57843 C ? A ? 250 C 1
   ATOM 7246 O D GLY A 308 ? 10.55396 18.54742 -38.29909 0.253 33.52004 O ? A ? 250 O 1
   ATOM 7247 H D GLY A 308 ? 10.26058 20.16690 -34.59462 0.253 39.45749 H ? A ? 250 H 1
   ATOM 7248 HA2 D GLY A 308 ? 10.00961 20.48202 -36.68788 0.253 40.18975 H ? A ? 250 HA2 1
   ATOM 7249 HA3 D GLY A 308 ? 11.57968 20.51772 -36.85537 0.253 40.18975 H ? A ? 250 HA3 1
   ATOM 7250 N A ARG A 309 ? 10.99615 17.58748 -36.56410 0.156 32.52230 N ? A ? 251 N 1
   ATOM 7251 CA A ARG A 309 ? 10.96392 16.28855 -37.19208 0.156 30.81567 C ? A ? 251 CA 1
   ATOM 7252 C A ARG A 309 ? 9.80243 15.43933 -36.72614 0.156 31.38336 C ? A ? 251 C 1
   ATOM 7253 O A ARG A 309 ? 9.59357 14.36762 -37.29591 0.156 30.97157 O ? A ? 251 O 1
   ATOM 7254 CB A ARG A 309 ? 12.27391 15.53448 -36.92256 0.156 31.39419 C ? A ? 251 CB 1
   ATOM 7255 CG A ARG A 309 ? 13.51979 16.34732 -37.25022 0.156 31.41090 C ? A ? 251 CG 1
   ATOM 7256 CD A ARG A 309 ? 14.70864 15.46549 -37.50118 0.156 30.82983 C ? A ? 251 CD 1
   ATOM 7257 NE A ARG A 309 ? 14.49546 14.52609 -38.59680 0.156 31.17511 N ? A ? 251 NE 1
   ATOM 7258 CZ A ARG A 309 ? 15.42043 13.69758 -39.06153 0.156 31.28230 C ? A ? 251 CZ 1
   ATOM 7259 NH1 A ARG A 309 ? 16.67580 13.75361 -38.64510 0.156 31.05927 N ? A ? 251 NH1 1
   ATOM 7260 NH2 A ARG A 309 ? 15.08056 12.79036 -39.97297 0.156 33.73206 N ? A ? 251 NH2 1
   ATOM 7261 H A ARG A 309 ? 11.04064 17.55502 -35.70587 0.156 39.96703 H ? A ? 251 H 1
   ATOM 7262 HA A ARG A 309 ? 10.88714 16.40220 -38.15233 0.156 37.91907 H ? A ? 251 HA 1
   ATOM 7263 HB2 A ARG A 309 ? 12.31146 15.29851 -35.98245 0.156 38.61329 H ? A ? 251 HB2 1
   ATOM 7264 HB3 A ARG A 309 ? 12.29072 14.73186 -37.46700 0.156 38.61329 H ? A ? 251 HB3 1
   ATOM 7265 HG2 A ARG A 309 ? 13.35805 16.87386 -38.04865 0.156 38.63334 H ? A ? 251 HG2 1
   ATOM 7266 HG3 A ARG A 309 ? 13.72679 16.93137 -36.50394 0.156 38.63334 H ? A ? 251 HG3 1
   ATOM 7267 HD2 A ARG A 309 ? 15.47165 16.02034 -37.72668 0.156 37.93606 H ? A ? 251 HD2 1
   ATOM 7268 HD3 A ARG A 309 ? 14.89664 14.95281 -36.69948 0.156 37.93606 H ? A ? 251 HD3 1
   ATOM 7269 HE A ARG A 309 ? 13.71870 14.50855 -38.96549 0.156 38.35040 H ? A ? 251 HE 1
   ATOM 7270 HH11 A ARG A 309 ? 16.90864 14.33799 -38.05868 0.156 38.21139 H ? A ? 251 HH11 1
   ATOM 7271 HH12 A ARG A 309 ? 17.25849 13.20562 -38.96098 0.156 38.21139 H ? A ? 251 HH12 1
   ATOM 7272 HH21 A ARG A 309 ? 14.26894 12.74621 -40.25393 0.156 41.41874 H ? A ? 251 HH21 1
   ATOM 7273 HH22 A ARG A 309 ? 15.67243 12.24794 -40.28131 0.156 41.41874 H ? A ? 251 HH22 1
   ATOM 7274 N B ARG A 309 ? 11.19889 17.53283 -36.26145 0.286 31.81959 N ? A ? 251 N 1
   ATOM 7275 CA B ARG A 309 ? 11.15582 16.23867 -36.91060 0.286 31.10887 C ? A ? 251 CA 1
   ATOM 7276 C B ARG A 309 ? 9.89886 15.44142 -36.63491 0.286 31.35018 C ? A ? 251 C 1
   ATOM 7277 O B ARG A 309 ? 9.70057 14.42301 -37.29614 0.286 30.87953 O ? A ? 251 O 1
   ATOM 7278 CB B ARG A 309 ? 12.35883 15.38630 -36.48300 0.286 31.45238 C ? A ? 251 CB 1
   ATOM 7279 CG B ARG A 309 ? 13.68017 16.15126 -36.40280 0.286 31.27533 C ? A ? 251 CG 1
   ATOM 7280 CD B ARG A 309 ? 14.76723 15.25303 -35.81666 0.286 30.25363 C ? A ? 251 CD 1
   ATOM 7281 NE B ARG A 309 ? 14.83842 13.99629 -36.55300 0.286 29.68778 N ? A ? 251 NE 1
   ATOM 7282 CZ B ARG A 309 ? 15.88007 13.62181 -37.27832 0.286 30.43253 C ? A ? 251 CZ 1
   ATOM 7283 NH1 B ARG A 309 ? 16.98631 14.34154 -37.31149 0.286 29.26604 N ? A ? 251 NH1 1
   ATOM 7284 NH2 B ARG A 309 ? 15.82286 12.47815 -37.96057 0.286 30.08072 N ? A ? 251 NH2 1
   ATOM 7285 H B ARG A 309 ? 11.06071 17.50589 -35.41305 0.286 39.12377 H ? A ? 251 H 1
   ATOM 7286 HA B ARG A 309 ? 11.20778 16.38562 -37.86800 0.286 38.27090 H ? A ? 251 HA 1
   ATOM 7287 HB2 B ARG A 309 ? 12.17962 15.01780 -35.60380 0.286 38.68312 H ? A ? 251 HB2 1
   ATOM 7288 HB3 B ARG A 309 ? 12.47378 14.66929 -37.12611 0.286 38.68312 H ? A ? 251 HB3 1
   ATOM 7289 HG2 B ARG A 309 ? 13.95173 16.42938 -37.29151 0.286 38.47065 H ? A ? 251 HG2 1
   ATOM 7290 HG3 B ARG A 309 ? 13.57492 16.92702 -35.83007 0.286 38.47065 H ? A ? 251 HG3 1
   ATOM 7291 HD2 B ARG A 309 ? 15.62661 15.69841 -35.88003 0.286 37.24462 H ? A ? 251 HD2 1
   ATOM 7292 HD3 B ARG A 309 ? 14.56256 15.05742 -34.88890 0.286 37.24462 H ? A ? 251 HD3 1
   ATOM 7293 HE B ARG A 309 ? 14.16234 13.46624 -36.51347 0.286 36.56560 H ? A ? 251 HE 1
   ATOM 7294 HH11 B ARG A 309 ? 17.03976 15.06911 -36.85609 0.286 36.05951 H ? A ? 251 HH11 1
   ATOM 7295 HH12 B ARG A 309 ? 17.65349 14.08284 -37.78850 0.286 36.05951 H ? A ? 251 HH12 1
   ATOM 7296 HH21 B ARG A 309 ? 15.11417 11.99214 -37.92655 0.286 37.03713 H ? A ? 251 HH21 1
   ATOM 7297 HH22 B ARG A 309 ? 16.49464 12.22627 -38.43478 0.286 37.03713 H ? A ? 251 HH22 1
   ATOM 7298 N C ARG A 309 ? 11.25303 17.40806 -36.15502 0.305 31.69434 N ? A ? 251 N 1
   ATOM 7299 CA C ARG A 309 ? 11.20189 16.13737 -36.84484 0.305 31.11512 C ? A ? 251 CA 1
   ATOM 7300 C C ARG A 309 ? 9.99534 15.31502 -36.46570 0.305 31.28052 C ? A ? 251 C 1
   ATOM 7301 O C ARG A 309 ? 9.92942 14.15510 -36.86589 0.305 30.74013 O ? A ? 251 O 1
   ATOM 7302 CB C ARG A 309 ? 12.45942 15.31519 -36.55895 0.305 31.42208 C ? A ? 251 CB 1
   ATOM 7303 CG C ARG A 309 ? 13.74505 15.92828 -37.07243 0.305 30.92755 C ? A ? 251 CG 1
   ATOM 7304 CD C ARG A 309 ? 14.91369 15.09452 -36.60483 0.305 30.57268 C ? A ? 251 CD 1
   ATOM 7305 NE C ARG A 309 ? 14.89043 13.77402 -37.21881 0.305 29.89938 N ? A ? 251 NE 1
   ATOM 7306 CZ C ARG A 309 ? 15.27688 13.52289 -38.46285 0.305 31.01520 C ? A ? 251 CZ 1
   ATOM 7307 NH1 C ARG A 309 ? 15.72262 14.48197 -39.25407 0.305 31.59004 N ? A ? 251 NH1 1
   ATOM 7308 NH2 C ARG A 309 ? 15.22644 12.27401 -38.91800 0.305 30.99804 N ? A ? 251 NH2 1
   ATOM 7309 H C ARG A 309 ? 11.68498 17.38802 -35.41163 0.305 38.97347 H ? A ? 251 H 1
   ATOM 7310 HA C ARG A 309 ? 11.16789 16.32280 -37.79634 0.305 38.27840 H ? A ? 251 HA 1
   ATOM 7311 HB2 C ARG A 309 ? 12.54822 15.21140 -35.59861 0.305 38.64677 H ? A ? 251 HB2 1
   ATOM 7312 HB3 C ARG A 309 ? 12.36179 14.44629 -36.97893 0.305 38.64677 H ? A ? 251 HB3 1
   ATOM 7313 HG2 C ARG A 309 ? 13.73854 15.94483 -38.04227 0.305 38.05332 H ? A ? 251 HG2 1
   ATOM 7314 HG3 C ARG A 309 ? 13.84265 16.82900 -36.72590 0.305 38.05332 H ? A ? 251 HG3 1
   ATOM 7315 HD2 C ARG A 309 ? 15.74289 15.53343 -36.85119 0.305 37.62747 H ? A ? 251 HD2 1
   ATOM 7316 HD3 C ARG A 309 ? 14.86884 14.98654 -35.64190 0.305 37.62747 H ? A ? 251 HD3 1
   ATOM 7317 HE C ARG A 309 ? 14.60801 13.11465 -36.74439 0.305 36.81951 H ? A ? 251 HE 1
   ATOM 7318 HH11 C ARG A 309 ? 15.76733 15.29104 -38.96598 0.305 38.84831 H ? A ? 251 HH11 1
   ATOM 7319 HH12 C ARG A 309 ? 15.96813 14.29736 -40.05735 0.305 38.84831 H ? A ? 251 HH12 1
   ATOM 7320 HH21 C ARG A 309 ? 14.94589 11.64131 -38.40754 0.305 38.13791 H ? A ? 251 HH21 1
   ATOM 7321 HH22 C ARG A 309 ? 15.47438 12.09928 -39.72274 0.305 38.13791 H ? A ? 251 HH22 1
   ATOM 7322 N D ARG A 309 ? 11.03747 17.61358 -36.30749 0.253 31.91321 N ? A ? 251 N 1
   ATOM 7323 CA D ARG A 309 ? 11.18046 16.27724 -36.83696 0.253 31.11361 C ? A ? 251 CA 1
   ATOM 7324 C D ARG A 309 ? 10.04687 15.36184 -36.42938 0.253 31.27740 C ? A ? 251 C 1
   ATOM 7325 O D ARG A 309 ? 10.09127 14.17988 -36.76841 0.253 30.81865 O ? A ? 251 O 1
   ATOM 7326 CB D ARG A 309 ? 12.50592 15.66328 -36.38104 0.253 31.00191 C ? A ? 251 CB 1
   ATOM 7327 CG D ARG A 309 ? 13.73262 16.55594 -36.61878 0.253 31.09394 C ? A ? 251 CG 1
   ATOM 7328 CD D ARG A 309 ? 15.01474 15.78796 -36.27319 0.253 30.67414 C ? A ? 251 CD 1
   ATOM 7329 NE D ARG A 309 ? 14.97439 14.43890 -36.83633 0.253 29.79990 N ? A ? 251 NE 1
   ATOM 7330 CZ D ARG A 309 ? 15.15324 14.15232 -38.12243 0.253 30.97677 C ? A ? 251 CZ 1
   ATOM 7331 NH1 D ARG A 309 ? 15.40321 15.09476 -39.01297 0.253 31.57553 N ? A ? 251 NH1 1
   ATOM 7332 NH2 D ARG A 309 ? 15.05177 12.88939 -38.52967 0.253 30.92005 N ? A ? 251 NH2 1
   ATOM 7333 H D ARG A 309 ? 11.11855 17.65891 -35.45253 0.253 39.23611 H ? A ? 251 H 1
   ATOM 7334 HA D ARG A 309 ? 11.19292 16.33396 -37.80522 0.253 38.27660 H ? A ? 251 HA 1
   ATOM 7335 HB2 D ARG A 309 ? 12.45297 15.48461 -35.42911 0.253 38.14255 H ? A ? 251 HB2 1
   ATOM 7336 HB3 D ARG A 309 ? 12.64674 14.83547 -36.86664 0.253 38.14255 H ? A ? 251 HB3 1
   ATOM 7337 HG2 D ARG A 309 ? 13.76953 16.81941 -37.55159 0.253 38.25299 H ? A ? 251 HG2 1
   ATOM 7338 HG3 D ARG A 309 ? 13.67914 17.34255 -36.05373 0.253 38.25299 H ? A ? 251 HG3 1
   ATOM 7339 HD2 D ARG A 309 ? 15.78142 16.25379 -36.64211 0.253 37.74923 H ? A ? 251 HD2 1
   ATOM 7340 HD3 D ARG A 309 ? 15.10124 15.71790 -35.30960 0.253 37.74923 H ? A ? 251 HD3 1
   ATOM 7341 HE D ARG A 309 ? 14.82452 13.78516 -36.29802 0.253 36.70015 H ? A ? 251 HE 1
   ATOM 7342 HH11 D ARG A 309 ? 15.45373 15.91704 -38.76619 0.253 38.83089 H ? A ? 251 HH11 1
   ATOM 7343 HH12 D ARG A 309 ? 15.51549 14.88625 -39.83972 0.253 38.83089 H ? A ? 251 HH12 1
   ATOM 7344 HH21 D ARG A 309 ? 14.87212 12.26796 -37.96297 0.253 38.04433 H ? A ? 251 HH21 1
   ATOM 7345 HH22 D ARG A 309 ? 15.16585 12.69470 -39.35954 0.253 38.04433 H ? A ? 251 HH22 1
   ATOM 7346 N . TRP A 310 ? 9.04194 15.86677 -35.71033 1.000 30.58274 N ? A ? 252 N 1
   ATOM 7347 CA . TRP A 310 ? 7.94591 15.05192 -35.18324 1.000 29.26198 C ? A ? 252 CA 1
   ATOM 7348 C . TRP A 310 ? 6.66472 15.86905 -35.08885 1.000 29.44749 C ? A ? 252 C 1
   ATOM 7349 O . TRP A 310 ? 6.67840 17.01066 -34.60945 1.000 28.85651 O ? A ? 252 O 1
   ATOM 7350 CB . TRP A 310 ? 8.26903 14.42897 -33.76052 1.000 27.20011 C ? A ? 252 CB 1
   ATOM 7351 CG . TRP A 310 ? 9.37320 13.42457 -33.85329 1.000 27.92986 C ? A ? 252 CG 1
   ATOM 7352 CD1 . TRP A 310 ? 10.70948 13.66140 -33.77793 1.000 25.69667 C ? A ? 252 CD1 1
   ATOM 7353 CD2 . TRP A 310 ? 9.22837 12.06708 -34.20094 1.000 27.62922 C ? A ? 252 CD2 1
   ATOM 7354 NE1 . TRP A 310 ? 11.41682 12.51854 -34.02648 1.000 28.10297 N ? A ? 252 NE1 1
   ATOM 7355 CE2 . TRP A 310 ? 10.53603 11.51043 -34.30510 1.000 26.57381 C ? A ? 252 CE2 1
   ATOM 7356 CE3 . TRP A 310 ? 8.11526 11.24413 -34.39523 1.000 25.76700 C ? A ? 252 CE3 1
   ATOM 7357 CZ2 . TRP A 310 ? 10.76179 10.14991 -34.60761 1.000 25.00483 C ? A ? 252 CZ2 1
   ATOM 7358 CZ3 . TRP A 310 ? 8.34216 9.89778 -34.75660 1.000 24.26356 C ? A ? 252 CZ3 1
   ATOM 7359 CH2 . TRP A 310 ? 9.65836 9.38766 -34.91768 1.000 23.24334 C ? A ? 252 CH2 1
   ATOM 7360 HA . TRP A 310 ? 7.80578 14.32763 -35.81305 1.000 36.05464 H ? A ? 252 HA 1
   ATOM 7361 HB2 . TRP A 310 ? 8.54503 15.13445 -33.15469 1.000 33.58039 H ? A ? 252 HB2 1
   ATOM 7362 HB3 . TRP A 310 ? 7.47824 13.98578 -33.41536 1.000 33.58039 H ? A ? 252 HB3 1
   ATOM 7363 HD1 . TRP A 310 ? 11.09017 14.48744 -33.58394 1.000 31.77627 H ? A ? 252 HD1 1
   ATOM 7364 HE1 . TRP A 310 ? 12.27357 12.44562 -34.01031 1.000 34.66382 H ? A ? 252 HE1 1
   ATOM 7365 HE3 . TRP A 310 ? 7.25179 11.57307 -34.28978 1.000 31.86067 H ? A ? 252 HE3 1
   ATOM 7366 HZ2 . TRP A 310 ? 11.61727 9.78527 -34.59783 1.000 30.94605 H ? A ? 252 HZ2 1
   ATOM 7367 HZ3 . TRP A 310 ? 7.61524 9.33369 -34.89186 1.000 30.05654 H ? A ? 252 HZ3 1
   ATOM 7368 HH2 . TRP A 310 ? 9.77659 8.52280 -35.23852 1.000 28.83227 H ? A ? 252 HH2 1
   ATOM 7369 H A TRP A 310 ? 9.14339 16.62292 -35.31340 0.156 37.63955 H ? A ? 252 H 1
   ATOM 7370 H B TRP A 310 ? 9.07332 16.65087 -35.35846 0.286 37.63955 H ? A ? 252 H 1
   ATOM 7371 H C TRP A 310 ? 9.00888 16.69816 -35.49284 0.305 37.63955 H ? A ? 252 H 1
   ATOM 7372 H D TRP A 310 ? 8.97057 16.69986 -35.50914 0.253 37.63955 H ? A ? 252 H 1
   ATOM 7373 N A LYS A 311 ? 5.53777 15.24579 -35.41350 0.528 28.40559 N ? A ? 253 N 1
   ATOM 7374 CA A LYS A 311 ? 4.21529 15.78750 -35.13669 0.528 29.47431 C ? A ? 253 CA 1
   ATOM 7375 C A LYS A 311 ? 3.35393 14.73768 -34.45884 0.528 28.82664 C ? A ? 253 C 1
   ATOM 7376 O A LYS A 311 ? 3.68086 13.55006 -34.48422 0.528 27.69297 O ? A ? 253 O 1
   ATOM 7377 CB A LYS A 311 ? 3.54259 16.25145 -36.42968 0.528 29.77679 C ? A ? 253 CB 1
   ATOM 7378 CG A LYS A 311 ? 3.70039 15.30105 -37.61230 0.528 30.18528 C ? A ? 253 CG 1
   ATOM 7379 CD A LYS A 311 ? 2.84596 15.84781 -38.81296 0.528 31.94783 C ? A ? 253 CD 1
   ATOM 7380 CE A LYS A 311 ? 2.87827 14.91869 -40.01159 0.528 31.14530 C ? A ? 253 CE 1
   ATOM 7381 NZ A LYS A 311 ? 2.37935 13.59581 -39.61957 0.528 30.19274 N ? A ? 253 NZ 1
   ATOM 7382 H A LYS A 311 ? 5.51533 14.48203 -35.80818 0.527 35.02697 H ? A ? 253 H 1
   ATOM 7383 HA A LYS A 311 ? 4.29420 16.54314 -34.53363 0.527 36.30943 H ? A ? 253 HA 1
   ATOM 7384 HB2 A LYS A 311 ? 2.59254 16.35321 -36.26251 0.527 36.67242 H ? A ? 253 HB2 1
   ATOM 7385 HB3 A LYS A 311 ? 3.92723 17.10376 -36.68759 0.527 36.67242 H ? A ? 253 HB3 1
   ATOM 7386 HG2 A LYS A 311 ? 4.63149 15.25619 -37.88049 0.527 37.16259 H ? A ? 253 HG2 1
   ATOM 7387 HG3 A LYS A 311 ? 3.38113 14.41694 -37.37288 0.527 37.16259 H ? A ? 253 HG3 1
   ATOM 7388 HD2 A LYS A 311 ? 1.92310 15.94277 -38.52976 0.527 39.27766 H ? A ? 253 HD2 1
   ATOM 7389 HD3 A LYS A 311 ? 3.19856 16.70832 -39.08880 0.527 39.27766 H ? A ? 253 HD3 1
   ATOM 7390 HE2 A LYS A 311 ? 2.31207 15.27106 -40.71597 0.527 38.31463 H ? A ? 253 HE2 1
   ATOM 7391 HE3 A LYS A 311 ? 3.78913 14.82764 -40.33245 0.527 38.31463 H ? A ? 253 HE3 1
   ATOM 7392 HZ1 A LYS A 311 ? 2.52424 13.00976 -40.27353 0.527 37.17155 H ? A ? 253 HZ1 1
   ATOM 7393 HZ2 A LYS A 311 ? 2.79788 13.31808 -38.88486 0.527 37.17155 H ? A ? 253 HZ2 1
   ATOM 7394 HZ3 A LYS A 311 ? 1.50538 13.63620 -39.45632 0.527 37.17155 H ? A ? 253 HZ3 1
   ATOM 7395 N C LYS A 311 ? 5.56988 15.27733 -35.55807 0.175 28.59391 N ? A ? 253 N 1
   ATOM 7396 CA C LYS A 311 ? 4.21268 15.78388 -35.41797 0.175 29.02290 C ? A ? 253 CA 1
   ATOM 7397 C C LYS A 311 ? 3.31827 14.62672 -35.00175 0.175 29.02914 C ? A ? 253 C 1
   ATOM 7398 O C LYS A 311 ? 3.65853 13.46513 -35.23452 0.175 28.43299 O ? A ? 253 O 1
   ATOM 7399 CB C LYS A 311 ? 3.70581 16.39429 -36.72865 0.175 29.74731 C ? A ? 253 CB 1
   ATOM 7400 CG C LYS A 311 ? 3.50369 15.41123 -37.87051 0.175 30.17757 C ? A ? 253 CG 1
   ATOM 7401 CD C LYS A 311 ? 2.90778 16.14335 -39.09741 0.175 32.57771 C ? A ? 253 CD 1
   ATOM 7402 CE C LYS A 311 ? 2.50420 15.16499 -40.20956 0.175 33.52501 C ? A ? 253 CE 1
   ATOM 7403 NZ C LYS A 311 ? 3.66028 14.26007 -40.56165 0.175 33.18298 N ? A ? 253 NZ 1
   ATOM 7404 H C LYS A 311 ? 5.59192 14.53322 -35.98866 0.175 35.25296 H ? A ? 253 H 1
   ATOM 7405 HA C LYS A 311 ? 4.17757 16.46916 -34.73236 0.175 35.76774 H ? A ? 253 HA 1
   ATOM 7406 HB2 C LYS A 311 ? 2.85037 16.81830 -36.55737 0.175 36.63703 H ? A ? 253 HB2 1
   ATOM 7407 HB3 C LYS A 311 ? 4.34995 17.05536 -37.02690 0.175 36.63703 H ? A ? 253 HB3 1
   ATOM 7408 HG2 C LYS A 311 ? 4.35605 15.02315 -38.12306 0.175 37.15335 H ? A ? 253 HG2 1
   ATOM 7409 HG3 C LYS A 311 ? 2.88936 14.71254 -37.59603 0.175 37.15335 H ? A ? 253 HG3 1
   ATOM 7410 HD2 C LYS A 311 ? 2.11694 16.63387 -38.82379 0.175 40.03352 H ? A ? 253 HD2 1
   ATOM 7411 HD3 C LYS A 311 ? 3.56941 16.75469 -39.45716 0.175 40.03352 H ? A ? 253 HD3 1
   ATOM 7412 HE2 C LYS A 311 ? 1.76321 14.61688 -39.90722 0.175 41.17028 H ? A ? 253 HE2 1
   ATOM 7413 HE3 C LYS A 311 ? 2.24761 15.66177 -41.00220 0.175 41.17028 H ? A ? 253 HE3 1
   ATOM 7414 HZ1 C LYS A 311 ? 3.40936 13.67286 -41.18158 0.175 40.75984 H ? A ? 253 HZ1 1
   ATOM 7415 HZ2 C LYS A 311 ? 4.33857 14.74179 -40.87781 0.175 40.75984 H ? A ? 253 HZ2 1
   ATOM 7416 HZ3 C LYS A 311 ? 3.93217 13.81821 -39.83850 0.175 40.75984 H ? A ? 253 HZ3 1
   ATOM 7417 N D LYS A 311 ? 5.59821 15.29440 -35.63256 0.297 28.60611 N ? A ? 253 N 1
   ATOM 7418 CA D LYS A 311 ? 4.22456 15.75211 -35.58281 0.297 28.92574 C ? A ? 253 CA 1
   ATOM 7419 C D LYS A 311 ? 3.37608 14.68896 -34.90303 0.297 29.00221 C ? A ? 253 C 1
   ATOM 7420 O D LYS A 311 ? 3.80446 13.53673 -34.77174 0.297 27.54990 O ? A ? 253 O 1
   ATOM 7421 CB D LYS A 311 ? 3.72462 16.00670 -37.00787 0.297 29.92803 C ? A ? 253 CB 1
   ATOM 7422 CG D LYS A 311 ? 4.02164 14.85538 -37.98045 0.297 30.33015 C ? A ? 253 CG 1
   ATOM 7423 CD D LYS A 311 ? 3.45747 15.16970 -39.36224 0.297 32.22006 C ? A ? 253 CD 1
   ATOM 7424 CE D LYS A 311 ? 3.41845 13.94740 -40.27163 0.297 32.36468 C ? A ? 253 CE 1
   ATOM 7425 NZ D LYS A 311 ? 2.39624 14.10574 -41.41742 0.297 32.94797 N ? A ? 253 NZ 1
   ATOM 7426 H D LYS A 311 ? 5.65669 14.56269 -36.08064 0.297 35.26760 H ? A ? 253 H 1
   ATOM 7427 HA D LYS A 311 ? 4.13970 16.57575 -35.07753 0.297 35.65115 H ? A ? 253 HA 1
   ATOM 7428 HB2 D LYS A 311 ? 2.76327 16.13365 -36.98339 0.297 36.85390 H ? A ? 253 HB2 1
   ATOM 7429 HB3 D LYS A 311 ? 4.15593 16.80442 -37.35212 0.297 36.85390 H ? A ? 253 HB3 1
   ATOM 7430 HG2 D LYS A 311 ? 4.98086 14.73370 -38.05789 0.297 37.33645 H ? A ? 253 HG2 1
   ATOM 7431 HG3 D LYS A 311 ? 3.60893 14.03990 -37.65557 0.297 37.33645 H ? A ? 253 HG3 1
   ATOM 7432 HD2 D LYS A 311 ? 2.55105 15.50158 -39.26657 0.297 39.60433 H ? A ? 253 HD2 1
   ATOM 7433 HD3 D LYS A 311 ? 4.01376 15.84166 -39.78642 0.297 39.60433 H ? A ? 253 HD3 1
   ATOM 7434 HE2 D LYS A 311 ? 4.29515 13.81499 -40.66503 0.297 39.77788 H ? A ? 253 HE2 1
   ATOM 7435 HE3 D LYS A 311 ? 3.16840 13.16944 -39.74900 0.297 39.77788 H ? A ? 253 HE3 1
   ATOM 7436 HZ1 D LYS A 311 ? 2.25259 13.31907 -41.80808 0.297 40.47782 H ? A ? 253 HZ1 1
   ATOM 7437 HZ2 D LYS A 311 ? 1.62531 14.41422 -41.09710 0.297 40.47782 H ? A ? 253 HZ2 1
   ATOM 7438 HZ3 D LYS A 311 ? 2.70609 14.67761 -42.02492 0.297 40.47782 H ? A ? 253 HZ3 1
   ATOM 7439 N A PRO A 312 ? 2.25109 15.14427 -33.81476 0.528 27.10510 N ? A ? 254 N 1
   ATOM 7440 CA A PRO A 312 ? 1.47343 14.16549 -33.02842 0.528 28.83900 C ? A ? 254 CA 1
   ATOM 7441 C A PRO A 312 ? 0.79267 13.06585 -33.82819 0.528 28.82483 C ? A ? 254 C 1
   ATOM 7442 O A PRO A 312 ? 0.49975 12.00141 -33.26242 0.528 26.94319 O ? A ? 254 O 1
   ATOM 7443 CB A PRO A 312 ? 0.43214 15.04185 -32.33357 0.528 29.78936 C ? A ? 254 CB 1
   ATOM 7444 CG A PRO A 312 ? 1.16617 16.37275 -32.19286 0.528 31.00069 C ? A ? 254 CG 1
   ATOM 7445 CD A PRO A 312 ? 1.90200 16.53482 -33.47799 0.528 30.44650 C ? A ? 254 CD 1
   ATOM 7446 HA A PRO A 312 ? 2.07096 13.75160 -32.38611 0.527 35.54706 H ? A ? 254 HA 1
   ATOM 7447 HB2 A PRO A 312 ? -0.36184 15.12892 -32.88395 0.527 36.68750 H ? A ? 254 HB2 1
   ATOM 7448 HB3 A PRO A 312 ? 0.19719 14.67096 -31.46861 0.527 36.68750 H ? A ? 254 HB3 1
   ATOM 7449 HG2 A PRO A 312 ? 0.52807 17.09190 -32.06418 0.527 38.14109 H ? A ? 254 HG2 1
   ATOM 7450 HG3 A PRO A 312 ? 1.78002 16.33570 -31.44271 0.527 38.14109 H ? A ? 254 HG3 1
   ATOM 7451 HD2 A PRO A 312 ? 1.33340 16.92696 -34.15902 0.527 37.47606 H ? A ? 254 HD2 1
   ATOM 7452 HD3 A PRO A 312 ? 2.69826 17.07579 -33.35877 0.527 37.47606 H ? A ? 254 HD3 1
   ATOM 7453 N C PRO A 312 ? 2.15523 14.90901 -34.39526 0.175 29.53343 N ? A ? 254 N 1
   ATOM 7454 CA C PRO A 312 ? 1.37915 13.81855 -33.77137 0.175 29.45655 C ? A ? 254 CA 1
   ATOM 7455 C C PRO A 312 ? 0.78456 12.80816 -34.74358 0.175 28.78310 C ? A ? 254 C 1
   ATOM 7456 O C PRO A 312 ? 0.02172 11.92091 -34.34154 0.175 28.08322 O ? A ? 254 O 1
   ATOM 7457 CB C PRO A 312 ? 0.27413 14.56346 -33.01386 0.175 29.93135 C ? A ? 254 CB 1
   ATOM 7458 CG C PRO A 312 ? 0.82311 15.93225 -32.79674 0.175 30.75947 C ? A ? 254 CG 1
   ATOM 7459 CD C PRO A 312 ? 1.66165 16.23734 -33.99891 0.175 30.11093 C ? A ? 254 CD 1
   ATOM 7460 HA C PRO A 312 ? 1.95954 13.34239 -33.15711 0.175 36.28813 H ? A ? 254 HA 1
   ATOM 7461 HB2 C PRO A 312 ? -0.53359 14.59301 -33.55015 0.175 36.85789 H ? A ? 254 HB2 1
   ATOM 7462 HB3 C PRO A 312 ? 0.09545 14.12164 -32.16901 0.175 36.85789 H ? A ? 254 HB3 1
   ATOM 7463 HG2 C PRO A 312 ? 0.09427 16.56734 -32.71701 0.175 37.85163 H ? A ? 254 HG2 1
   ATOM 7464 HG3 C PRO A 312 ? 1.36258 15.94345 -31.99067 0.175 37.85163 H ? A ? 254 HG3 1
   ATOM 7465 HD2 C PRO A 312 ? 1.12656 16.63379 -34.70419 0.175 37.07338 H ? A ? 254 HD2 1
   ATOM 7466 HD3 C PRO A 312 ? 2.39690 16.82682 -33.76911 0.175 37.07338 H ? A ? 254 HD3 1
   ATOM 7467 N D PRO A 312 ? 2.19340 15.04842 -34.39715 0.297 29.54359 N ? A ? 254 N 1
   ATOM 7468 CA D PRO A 312 ? 1.35569 14.01628 -33.76870 0.297 29.61641 C ? A ? 254 CA 1
   ATOM 7469 C D PRO A 312 ? 1.04831 12.87633 -34.71888 0.297 28.61428 C ? A ? 254 C 1
   ATOM 7470 O D PRO A 312 ? 1.21279 11.71332 -34.34469 0.297 28.09200 O ? A ? 254 O 1
   ATOM 7471 CB D PRO A 312 ? 0.10362 14.78860 -33.34263 0.297 29.99107 C ? A ? 254 CB 1
   ATOM 7472 CG D PRO A 312 ? 0.58228 16.16777 -33.17581 0.297 30.71665 C ? A ? 254 CG 1
   ATOM 7473 CD D PRO A 312 ? 1.63448 16.39548 -34.21598 0.297 30.05724 C ? A ? 254 CD 1
   ATOM 7474 HA D PRO A 312 ? 1.78556 13.67001 -32.97107 0.297 36.47995 H ? A ? 254 HA 1
   ATOM 7475 HB2 D PRO A 312 ? -0.57527 14.73328 -34.03325 0.297 36.92955 H ? A ? 254 HB2 1
   ATOM 7476 HB3 D PRO A 312 ? -0.24166 14.43311 -32.50878 0.297 36.92955 H ? A ? 254 HB3 1
   ATOM 7477 HG2 D PRO A 312 ? -0.15717 16.78296 -33.30097 0.297 37.80024 H ? A ? 254 HG2 1
   ATOM 7478 HG3 D PRO A 312 ? 0.95550 16.27413 -32.28682 0.297 37.80024 H ? A ? 254 HG3 1
   ATOM 7479 HD2 D PRO A 312 ? 1.24432 16.72513 -35.04060 0.297 37.00895 H ? A ? 254 HD2 1
   ATOM 7480 HD3 D PRO A 312 ? 2.31085 17.01404 -33.89847 0.297 37.00895 H ? A ? 254 HD3 1
   ATOM 7481 N A SER A 313 ? 0.42771 13.30033 -35.08745 0.528 27.23239 N ? A ? 255 N 1
   ATOM 7482 CA A SER A 313 ? -0.08565 12.18279 -35.87602 0.528 28.33729 C ? A ? 255 CA 1
   ATOM 7483 C A SER A 313 ? 1.00649 11.28804 -36.45682 0.528 27.75016 C ? A ? 255 C 1
   ATOM 7484 O A SER A 313 ? 0.69451 10.40320 -37.27010 0.528 25.68015 O ? A ? 255 O 1
   ATOM 7485 CB A SER A 313 ? -0.94522 12.67949 -37.03276 0.528 27.14558 C ? A ? 255 CB 1
   ATOM 7486 OG A SER A 313 ? -0.18504 13.60853 -37.79199 0.528 28.83075 O ? A ? 255 OG 1
   ATOM 7487 H A SER A 313 ? 0.46616 14.06052 -35.48774 0.527 33.61913 H ? A ? 255 H 1
   ATOM 7488 HA A SER A 313 ? -0.63907 11.65343 -35.28070 0.527 34.94502 H ? A ? 255 HA 1
   ATOM 7489 HB2 A SER A 313 ? -1.19850 11.93047 -37.59464 0.527 33.51495 H ? A ? 255 HB2 1
   ATOM 7490 HB3 A SER A 313 ? -1.73832 13.11602 -36.68443 0.527 33.51495 H ? A ? 255 HB3 1
   ATOM 7491 HG A SER A 313 ? 0.57766 13.29422 -37.95043 0.527 35.53717 H ? A ? 255 HG 1
   ATOM 7492 N C SER A 313 ? 1.10591 12.93985 -36.02650 0.175 28.88413 N ? A ? 255 N 1
   ATOM 7493 CA C SER A 313 ? 0.72764 11.95070 -37.02230 0.175 28.97761 C ? A ? 255 CA 1
   ATOM 7494 C C SER A 313 ? 1.82169 10.92414 -37.28616 0.175 29.11030 C ? A ? 255 C 1
   ATOM 7495 O C SER A 313 ? 1.58945 9.98489 -38.05570 0.175 27.86149 O ? A ? 255 O 1
   ATOM 7496 CB C SER A 313 ? 0.35070 12.63894 -38.33821 0.175 28.66373 C ? A ? 255 CB 1
   ATOM 7497 OG C SER A 313 ? -0.72527 13.53902 -38.15891 0.175 29.39474 O ? A ? 255 OG 1
   ATOM 7498 H C SER A 313 ? 1.54905 13.60384 -36.34642 0.175 35.60122 H ? A ? 255 H 1
   ATOM 7499 HA C SER A 313 ? -0.05416 11.47718 -36.69755 0.175 35.71339 H ? A ? 255 HA 1
   ATOM 7500 HB2 C SER A 313 ? 1.11966 13.13068 -38.66654 0.175 35.33674 H ? A ? 255 HB2 1
   ATOM 7501 HB3 C SER A 313 ? 0.08972 11.96243 -38.98252 0.175 35.33674 H ? A ? 255 HB3 1
   ATOM 7502 HG C SER A 313 ? -0.58375 14.02623 -37.48943 0.175 36.21395 H ? A ? 255 HG 1
   ATOM 7503 N D SER A 313 ? 0.61773 13.17527 -35.95195 0.297 27.57460 N ? A ? 255 N 1
   ATOM 7504 CA D SER A 313 ? 0.23841 12.11489 -36.88470 0.297 28.64345 C ? A ? 255 CA 1
   ATOM 7505 C D SER A 313 ? 1.37276 11.12449 -37.16015 0.297 28.32303 C ? A ? 255 C 1
   ATOM 7506 O D SER A 313 ? 1.10271 9.93673 -37.39468 0.297 27.89449 O ? A ? 255 O 1
   ATOM 7507 CB D SER A 313 ? -0.24098 12.71711 -38.20672 0.297 28.75791 C ? A ? 255 CB 1
   ATOM 7508 OG D SER A 313 ? 0.76663 13.54547 -38.76385 0.297 29.06242 O ? A ? 255 OG 1
   ATOM 7509 H D SER A 313 ? 0.53824 13.97208 -36.26560 0.297 34.02978 H ? A ? 255 H 1
   ATOM 7510 HA D SER A 313 ? -0.49129 11.62208 -36.47779 0.297 35.31241 H ? A ? 255 HA 1
   ATOM 7511 HB2 D SER A 313 ? -0.44272 12.00012 -38.82811 0.297 35.44976 H ? A ? 255 HB2 1
   ATOM 7512 HB3 D SER A 313 ? -1.03585 13.24878 -38.04424 0.297 35.44976 H ? A ? 255 HB3 1
   ATOM 7513 HG D SER A 313 ? 0.92882 14.18762 -38.24719 0.297 35.81517 H ? A ? 255 HG 1
   ATOM 7514 N A ASP A 314 ? 2.26571 11.50042 -36.11328 0.528 26.53306 N ? A ? 256 N 1
   ATOM 7515 CA A ASP A 314 ? 3.27747 10.62888 -36.65909 0.528 27.26230 C ? A ? 256 CA 1
   ATOM 7516 C A ASP A 314 ? 3.10378 9.25618 -36.03587 0.528 27.29045 C ? A ? 256 C 1
   ATOM 7517 O A ASP A 314 ? 2.56616 9.09959 -34.93043 0.528 25.23520 O ? A ? 256 O 1
   ATOM 7518 CB A ASP A 314 ? 4.70546 11.16628 -36.43103 0.528 27.75507 C ? A ? 256 CB 1
   ATOM 7519 CG A ASP A 314 ? 5.18905 12.17940 -37.53635 0.528 29.41223 C ? A ? 256 CG 1
   ATOM 7520 OD1 A ASP A 314 ? 4.73544 12.21879 -38.70484 0.528 28.65609 O ? A ? 256 OD1 1
   ATOM 7521 OD2 A ASP A 314 ? 6.04065 13.01423 -37.19713 0.528 27.69312 O ? A ? 256 OD2 1
   ATOM 7522 H A ASP A 314 ? 2.54540 12.11953 -35.58596 0.527 32.77993 H ? A ? 256 H 1
   ATOM 7523 HA A ASP A 314 ? 3.18147 10.56858 -37.62244 0.527 33.65502 H ? A ? 256 HA 1
   ATOM 7524 HB2 A ASP A 314 ? 4.73316 11.62557 -35.57710 0.527 34.24635 H ? A ? 256 HB2 1
   ATOM 7525 HB3 A ASP A 314 ? 5.32302 10.41829 -36.42560 0.527 34.24635 H ? A ? 256 HB3 1
   ATOM 7526 N C ASP A 314 ? 2.99874 11.06674 -36.66919 0.175 28.04339 N ? A ? 256 N 1
   ATOM 7527 CA C ASP A 314 ? 4.13238 10.20087 -36.98360 0.175 28.65640 C ? A ? 256 CA 1
   ATOM 7528 C C ASP A 314 ? 3.97012 8.85710 -36.27523 0.175 28.39617 C ? A ? 256 C 1
   ATOM 7529 O C ASP A 314 ? 3.85122 8.79695 -35.04573 0.175 28.20507 O ? A ? 256 O 1
   ATOM 7530 CB C ASP A 314 ? 5.45263 10.87811 -36.60338 0.175 28.13045 C ? A ? 256 CB 1
   ATOM 7531 CG C ASP A 314 ? 5.82860 12.02507 -37.54567 0.175 28.85443 C ? A ? 256 CG 1
   ATOM 7532 OD1 C ASP A 314 ? 4.96970 12.50863 -38.30751 0.175 29.33260 O ? A ? 256 OD1 1
   ATOM 7533 OD2 C ASP A 314 ? 6.99328 12.46435 -37.51064 0.175 29.02770 O ? A ? 256 OD2 1
   ATOM 7534 H C ASP A 314 ? 3.16308 11.65741 -36.06610 0.175 34.59233 H ? A ? 256 H 1
   ATOM 7535 HA C ASP A 314 ? 4.15203 10.03379 -37.93890 0.175 35.32795 H ? A ? 256 HA 1
   ATOM 7536 HB2 C ASP A 314 ? 5.37433 11.24079 -35.70715 0.175 34.69680 H ? A ? 256 HB2 1
   ATOM 7537 HB3 C ASP A 314 ? 6.16477 10.22022 -36.63401 0.175 34.69680 H ? A ? 256 HB3 1
   ATOM 7538 N D ASP A 314 ? 2.63369 11.56621 -37.15844 0.297 29.00067 N ? A ? 256 N 1
   ATOM 7539 CA D ASP A 314 ? 3.71210 10.62686 -37.45845 0.297 28.97320 C ? A ? 256 CA 1
   ATOM 7540 C D ASP A 314 ? 3.64465 9.46334 -36.48163 0.297 28.56633 C ? A ? 256 C 1
   ATOM 7541 O D ASP A 314 ? 3.29658 9.63647 -35.31362 0.297 28.22245 O ? A ? 256 O 1
   ATOM 7542 CB D ASP A 314 ? 5.09080 11.28803 -37.38913 0.297 28.50368 C ? A ? 256 CB 1
   ATOM 7543 CG D ASP A 314 ? 5.62555 11.67647 -38.76184 0.297 29.35867 C ? A ? 256 CG 1
   ATOM 7544 OD1 D ASP A 314 ? 4.93722 11.45559 -39.77963 0.297 31.49742 O ? A ? 256 OD1 1
   ATOM 7545 OD2 D ASP A 314 ? 6.74626 12.21851 -38.84069 0.297 32.53925 O ? A ? 256 OD2 1
   ATOM 7546 H D ASP A 314 ? 2.87992 12.37345 -36.99308 0.297 35.74107 H ? A ? 256 H 1
   ATOM 7547 HA D ASP A 314 ? 3.60624 10.30601 -38.36771 0.297 35.70811 H ? A ? 256 HA 1
   ATOM 7548 HB2 D ASP A 314 ? 5.02885 12.09342 -36.85208 0.297 35.14468 H ? A ? 256 HB2 1
   ATOM 7549 HB3 D ASP A 314 ? 5.71905 10.66829 -36.98648 0.297 35.14468 H ? A ? 256 HB3 1
   ATOM 7550 N A ILE A 315 ? 3.68408 8.28446 -36.70550 0.528 27.93548 N ? A ? 257 N 1
   ATOM 7551 CA A ILE A 315 ? 3.62550 6.88081 -36.32188 0.528 28.19414 C ? A ? 257 CA 1
   ATOM 7552 C A ILE A 315 ? 5.00618 6.38129 -35.92137 0.528 28.25579 C ? A ? 257 C 1
   ATOM 7553 O A ILE A 315 ? 6.00973 6.82298 -36.46876 0.528 27.56551 O ? A ? 257 O 1
   ATOM 7554 CB A ILE A 315 ? 3.06898 6.05938 -37.49458 0.528 29.27640 C ? A ? 257 CB 1
   ATOM 7555 CG1 A ILE A 315 ? 1.55535 6.18769 -37.45279 0.528 29.65303 C ? A ? 257 CG1 1
   ATOM 7556 CG2 A ILE A 315 ? 3.65244 4.68066 -37.50068 0.528 28.76021 C ? A ? 257 CG2 1
   ATOM 7557 CD1 A ILE A 315 ? 0.90745 5.85546 -38.83930 0.528 34.15731 C ? A ? 257 CD1 1
   ATOM 7558 H A ILE A 315 ? 4.14181 8.41325 -37.42208 0.527 34.46284 H ? A ? 257 H 1
   ATOM 7559 HA A ILE A 315 ? 3.06390 6.77773 -35.53774 0.527 34.77323 H ? A ? 257 HA 1
   ATOM 7560 HB A ILE A 315 ? 3.33947 6.39594 -38.36318 0.527 36.07194 H ? A ? 257 HB 1
   ATOM 7561 HG12 A ILE A 315 ? 1.20010 5.57006 -36.79459 0.527 36.52390 H ? A ? 257 HG12 1
   ATOM 7562 HG13 A ILE A 315 ? 1.31799 7.09785 -37.21576 0.527 36.52390 H ? A ? 257 HG13 1
   ATOM 7563 HG21 A ILE A 315 ? 3.14727 4.12668 -38.11615 0.527 35.45252 H ? A ? 257 HG21 1
   ATOM 7564 HG22 A ILE A 315 ? 4.57855 4.73092 -37.78475 0.527 35.45252 H ? A ? 257 HG22 1
   ATOM 7565 HG23 A ILE A 315 ? 3.60074 4.31190 -36.60501 0.527 35.45252 H ? A ? 257 HG23 1
   ATOM 7566 HD11 A ILE A 315 ? -0.04889 6.00862 -38.78582 0.527 41.92904 H ? A ? 257 HD11 1
   ATOM 7567 HD12 A ILE A 315 ? 1.29725 6.43080 -39.51601 0.527 41.92904 H ? A ? 257 HD12 1
   ATOM 7568 HD13 A ILE A 315 ? 1.08203 4.92597 -39.05486 0.527 41.92904 H ? A ? 257 HD13 1
   ATOM 7569 N C ILE A 315 ? 3.97203 7.77918 -37.05363 0.175 28.45711 N ? A ? 257 N 1
   ATOM 7570 CA C ILE A 315 ? 3.67095 6.43787 -36.56126 0.175 28.55331 C ? A ? 257 CA 1
   ATOM 7571 C C ILE A 315 ? 4.97464 5.74955 -36.17825 0.175 29.27183 C ? A ? 257 C 1
   ATOM 7572 O C ILE A 315 ? 6.02363 6.00873 -36.76725 0.175 28.31778 O ? A ? 257 O 1
   ATOM 7573 CB C ILE A 315 ? 2.88552 5.64621 -37.63002 0.175 28.54531 C ? A ? 257 CB 1
   ATOM 7574 CG1 C ILE A 315 ? 1.92601 6.58646 -38.37457 0.175 28.76511 C ? A ? 257 CG1 1
   ATOM 7575 CG2 C ILE A 315 ? 2.09772 4.50610 -36.99622 0.175 28.94293 C ? A ? 257 CG2 1
   ATOM 7576 CD1 C ILE A 315 ? 0.72112 6.99472 -37.56201 0.175 28.94498 C ? A ? 257 CD1 1
   ATOM 7577 H C ILE A 315 ? 4.14972 7.79919 -37.89484 0.175 35.08879 H ? A ? 257 H 1
   ATOM 7578 HA C ILE A 315 ? 3.12417 6.49347 -35.76199 0.175 35.20424 H ? A ? 257 HA 1
   ATOM 7579 HB C ILE A 315 ? 3.52421 5.26968 -38.25548 0.175 35.19464 H ? A ? 257 HB 1
   ATOM 7580 HG12 C ILE A 315 ? 2.40628 7.39340 -38.61763 0.175 35.45839 H ? A ? 257 HG12 1
   ATOM 7581 HG13 C ILE A 315 ? 1.60635 6.13749 -39.17278 0.175 35.45839 H ? A ? 257 HG13 1
   ATOM 7582 HG21 C ILE A 315 ? 1.45385 4.17116 -37.63976 0.175 35.67178 H ? A ? 257 HG21 1
   ATOM 7583 HG22 C ILE A 315 ? 2.71238 3.79913 -36.74466 0.175 35.67178 H ? A ? 257 HG22 1
   ATOM 7584 HG23 C ILE A 315 ? 1.63716 4.83920 -36.21020 0.175 35.67178 H ? A ? 257 HG23 1
   ATOM 7585 HD11 C ILE A 315 ? 0.42636 7.87181 -37.85310 0.175 35.67424 H ? A ? 257 HD11 1
   ATOM 7586 HD12 C ILE A 315 ? 0.01335 6.34567 -37.69873 0.175 35.67424 H ? A ? 257 HD12 1
   ATOM 7587 HD13 C ILE A 315 ? 0.96745 7.02292 -36.62423 0.175 35.67424 H ? A ? 257 HD13 1
   ATOM 7588 N D ILE A 315 ? 3.97928 8.27508 -36.96268 0.297 28.68855 N ? A ? 257 N 1
   ATOM 7589 CA D ILE A 315 ? 3.77638 7.03555 -36.22256 0.297 28.46764 C ? A ? 257 CA 1
   ATOM 7590 C D ILE A 315 ? 5.06548 6.23811 -36.27164 0.297 28.56783 C ? A ? 257 C 1
   ATOM 7591 O D ILE A 315 ? 5.63124 6.05713 -37.35125 0.297 28.77142 O ? A ? 257 O 1
   ATOM 7592 CB D ILE A 315 ? 2.62144 6.21460 -36.82416 0.297 28.86917 C ? A ? 257 CB 1
   ATOM 7593 CG1 D ILE A 315 ? 1.28096 6.84880 -36.46318 0.297 28.40690 C ? A ? 257 CG1 1
   ATOM 7594 CG2 D ILE A 315 ? 2.68281 4.82128 -36.35116 0.297 28.09186 C ? A ? 257 CG2 1
   ATOM 7595 CD1 D ILE A 315 ? 0.15896 6.59709 -37.42442 0.297 29.16898 C ? A ? 257 CD1 1
   ATOM 7596 H D ILE A 315 ? 4.33525 8.15667 -37.73655 0.297 35.36653 H ? A ? 257 H 1
   ATOM 7597 HA D ILE A 315 ? 3.57312 7.23611 -35.29554 0.297 35.10143 H ? A ? 257 HA 1
   ATOM 7598 HB D ILE A 315 ? 2.71124 6.21431 -37.79000 0.297 35.58327 H ? A ? 257 HB 1
   ATOM 7599 HG12 D ILE A 315 ? 1.00337 6.50216 -35.60081 0.297 35.02855 H ? A ? 257 HG12 1
   ATOM 7600 HG13 D ILE A 315 ? 1.40383 7.80955 -36.41061 0.297 35.02855 H ? A ? 257 HG13 1
   ATOM 7601 HG21 D ILE A 315 ? 1.81149 4.41048 -36.46495 0.297 34.65050 H ? A ? 257 HG21 1
   ATOM 7602 HG22 D ILE A 315 ? 3.34571 4.34026 -36.87086 0.297 34.65050 H ? A ? 257 HG22 1
   ATOM 7603 HG23 D ILE A 315 ? 2.93072 4.81676 -35.41339 0.297 34.65050 H ? A ? 257 HG23 1
   ATOM 7604 HD11 D ILE A 315 ? -0.63424 7.05992 -37.11215 0.297 35.94304 H ? A ? 257 HD11 1
   ATOM 7605 HD12 D ILE A 315 ? 0.41259 6.92914 -38.29981 0.297 35.94304 H ? A ? 257 HD12 1
   ATOM 7606 HD13 D ILE A 315 ? -0.01072 5.64308 -37.46892 0.297 35.94304 H ? A ? 257 HD13 1
   ATOM 7607 N A VAL A 316 ? 5.03393 5.44366 -34.95376 0.528 28.11810 N ? A ? 258 N 1
   ATOM 7608 CA A VAL A 316 ? 6.19483 4.66302 -34.53855 0.528 27.19023 C ? A ? 258 CA 1
   ATOM 7609 C A VAL A 316 ? 5.75776 3.19714 -34.41778 0.528 27.59783 C ? A ? 258 C 1
   ATOM 7610 O A VAL A 316 ? 4.77284 2.90771 -33.72895 0.528 23.32303 O ? A ? 258 O 1
   ATOM 7611 CB A VAL A 316 ? 6.72209 5.16728 -33.17755 0.528 26.03769 C ? A ? 258 CB 1
   ATOM 7612 CG1 A VAL A 316 ? 7.88338 4.39917 -32.75430 0.528 26.56390 C ? A ? 258 CG1 1
   ATOM 7613 CG2 A VAL A 316 ? 7.13385 6.59938 -33.27567 0.528 27.03236 C ? A ? 258 CG2 1
   ATOM 7614 H A VAL A 316 ? 4.33671 5.23398 -34.49603 0.527 34.68199 H ? A ? 258 H 1
   ATOM 7615 HA A VAL A 316 ? 6.89853 4.72441 -35.20334 0.527 33.56854 H ? A ? 258 HA 1
   ATOM 7616 HB A VAL A 316 ? 6.00752 5.06706 -32.52929 0.527 32.18549 H ? A ? 258 HB 1
   ATOM 7617 HG11 A VAL A 316 ? 8.31146 4.85624 -32.01354 0.527 32.81694 H ? A ? 258 HG11 1
   ATOM 7618 HG12 A VAL A 316 ? 7.59362 3.51649 -32.47535 0.527 32.81694 H ? A ? 258 HG12 1
   ATOM 7619 HG13 A VAL A 316 ? 8.50110 4.32471 -33.49847 0.527 32.81694 H ? A ? 258 HG13 1
   ATOM 7620 HG21 A VAL A 316 ? 7.56118 6.86269 -32.44564 0.527 33.37910 H ? A ? 258 HG21 1
   ATOM 7621 HG22 A VAL A 316 ? 7.75514 6.69948 -34.01384 0.527 33.37910 H ? A ? 258 HG22 1
   ATOM 7622 HG23 A VAL A 316 ? 6.34647 7.14452 -33.42979 0.527 33.37910 H ? A ? 258 HG23 1
   ATOM 7623 N C VAL A 316 ? 4.91630 4.87749 -35.16858 0.175 28.36827 N ? A ? 258 N 1
   ATOM 7624 CA C VAL A 316 ? 6.09287 4.22586 -34.60141 0.175 27.97879 C ? A ? 258 CA 1
   ATOM 7625 C C VAL A 316 ? 5.85319 2.71846 -34.58579 0.175 26.52324 C ? A ? 258 C 1
   ATOM 7626 O C VAL A 316 ? 4.74596 2.26770 -34.28336 0.175 27.07217 O ? A ? 258 O 1
   ATOM 7627 CB C VAL A 316 ? 6.38938 4.75141 -33.17929 0.175 28.12847 C ? A ? 258 CB 1
   ATOM 7628 CG1 C VAL A 316 ? 7.64510 4.12026 -32.64442 0.175 26.85050 C ? A ? 258 CG1 1
   ATOM 7629 CG2 C VAL A 316 ? 6.53347 6.26905 -33.20375 0.175 27.30188 C ? A ? 258 CG2 1
   ATOM 7630 H C VAL A 316 ? 4.18280 4.64232 -34.78613 0.175 34.98218 H ? A ? 258 H 1
   ATOM 7631 HA C VAL A 316 ? 6.86574 4.40102 -35.16078 0.175 34.51481 H ? A ? 258 HA 1
   ATOM 7632 HB C VAL A 316 ? 5.65323 4.51831 -32.59222 0.175 34.69443 H ? A ? 258 HB 1
   ATOM 7633 HG11 C VAL A 316 ? 7.86863 4.53225 -31.79519 0.175 33.16086 H ? A ? 258 HG11 1
   ATOM 7634 HG12 C VAL A 316 ? 7.49331 3.17014 -32.52134 0.175 33.16086 H ? A ? 258 HG12 1
   ATOM 7635 HG13 C VAL A 316 ? 8.36449 4.26073 -33.27974 0.175 33.16086 H ? A ? 258 HG13 1
   ATOM 7636 HG21 C VAL A 316 ? 7.06612 6.54801 -32.44260 0.175 33.70252 H ? A ? 258 HG21 1
   ATOM 7637 HG22 C VAL A 316 ? 6.97193 6.53139 -34.02827 0.175 33.70252 H ? A ? 258 HG22 1
   ATOM 7638 HG23 C VAL A 316 ? 5.65188 6.67079 -33.15559 0.175 33.70252 H ? A ? 258 HG23 1
   ATOM 7639 N D VAL A 316 ? 5.51147 5.77755 -35.10284 0.297 27.87267 N ? A ? 258 N 1
   ATOM 7640 CA D VAL A 316 ? 6.60230 4.83042 -34.95137 0.297 28.10340 C ? A ? 258 CA 1
   ATOM 7641 C D VAL A 316 ? 6.03474 3.41394 -34.84939 0.297 27.99064 C ? A ? 258 C 1
   ATOM 7642 O D VAL A 316 ? 4.83797 3.21340 -34.63921 0.297 27.33393 O ? A ? 258 O 1
   ATOM 7643 CB D VAL A 316 ? 7.45302 5.16786 -33.68994 0.297 27.45823 C ? A ? 258 CB 1
   ATOM 7644 CG1 D VAL A 316 ? 8.69146 4.34680 -33.65798 0.297 27.08528 C ? A ? 258 CG1 1
   ATOM 7645 CG2 D VAL A 316 ? 7.78987 6.60093 -33.60947 0.297 27.07954 C ? A ? 258 CG2 1
   ATOM 7646 H D VAL A 316 ? 5.17760 6.01426 -34.34646 0.297 34.38746 H ? A ? 258 H 1
   ATOM 7647 HA D VAL A 316 ? 7.16473 4.87374 -35.74048 0.297 34.66435 H ? A ? 258 HA 1
   ATOM 7648 HB D VAL A 316 ? 6.91381 4.95564 -32.91205 0.297 33.89014 H ? A ? 258 HB 1
   ATOM 7649 HG11 D VAL A 316 ? 9.34878 4.78842 -33.09780 0.297 33.44260 H ? A ? 258 HG11 1
   ATOM 7650 HG12 D VAL A 316 ? 8.48129 3.47229 -33.29472 0.297 33.44260 H ? A ? 258 HG12 1
   ATOM 7651 HG13 D VAL A 316 ? 9.03375 4.25630 -34.56106 0.297 33.44260 H ? A ? 258 HG13 1
   ATOM 7652 HG21 D VAL A 316 ? 8.38715 6.74326 -32.85854 0.297 33.43571 H ? A ? 258 HG21 1
   ATOM 7653 HG22 D VAL A 316 ? 8.22486 6.86985 -34.43371 0.297 33.43571 H ? A ? 258 HG22 1
   ATOM 7654 HG23 D VAL A 316 ? 6.97406 7.11056 -33.48446 0.297 33.43571 H ? A ? 258 HG23 1
   ATOM 7655 N A ASP A 317 ? 6.46558 2.27945 -35.10888 0.528 26.46779 N ? A ? 259 N 1
   ATOM 7656 CA A ASP A 317 ? 6.24488 0.83259 -35.00549 0.528 26.30915 C ? A ? 259 CA 1
   ATOM 7657 C A ASP A 317 ? 7.07854 0.32806 -33.83652 0.528 25.73263 C ? A ? 259 C 1
   ATOM 7658 O A ASP A 317 ? 8.30667 0.44542 -33.84253 0.528 25.11415 O ? A ? 259 O 1
   ATOM 7659 CB A ASP A 317 ? 6.63631 0.10228 -36.29265 0.528 25.78071 C ? A ? 259 CB 1
   ATOM 7660 CG A ASP A 317 ? 6.41039 -1.41956 -36.22263 0.528 24.93483 C ? A ? 259 CG 1
   ATOM 7661 OD1 A ASP A 317 ? 5.91974 -1.85496 -35.14559 0.528 23.62801 O ? A ? 259 OD1 1
   ATOM 7662 OD2 A ASP A 317 ? 6.68598 -2.10422 -37.25599 0.528 23.78580 O ? A ? 259 OD2 1
   ATOM 7663 H A ASP A 317 ? 7.09557 2.48228 -35.65803 0.527 32.70162 H ? A ? 259 H 1
   ATOM 7664 HA A ASP A 317 ? 5.30386 0.65427 -34.85193 0.527 32.51124 H ? A ? 259 HA 1
   ATOM 7665 HB2 A ASP A 317 ? 6.10295 0.44893 -37.02494 0.527 31.87711 H ? A ? 259 HB2 1
   ATOM 7666 HB3 A ASP A 317 ? 7.57819 0.25561 -36.46663 0.527 31.87711 H ? A ? 259 HB3 1
   ATOM 7667 N C ASP A 317 ? 6.89518 1.93980 -34.88754 0.175 25.97536 N ? A ? 259 N 1
   ATOM 7668 CA C ASP A 317 ? 6.76271 0.49160 -35.11243 0.175 26.07168 C ? A ? 259 CA 1
   ATOM 7669 C C ASP A 317 ? 7.22602 -0.26531 -33.87029 0.175 26.40396 C ? A ? 259 C 1
   ATOM 7670 O C ASP A 317 ? 8.29243 -0.90271 -33.82980 0.175 26.45824 O ? A ? 259 O 1
   ATOM 7671 CB C ASP A 317 ? 7.55943 0.09423 -36.35404 0.175 26.94848 C ? A ? 259 CB 1
   ATOM 7672 CG C ASP A 317 ? 7.43891 -1.38318 -36.71291 0.175 25.51404 C ? A ? 259 CG 1
   ATOM 7673 OD1 C ASP A 317 ? 6.72419 -2.10794 -35.99413 0.175 25.52780 O ? A ? 259 OD1 1
   ATOM 7674 OD2 C ASP A 317 ? 8.05399 -1.79676 -37.73277 0.175 26.93059 O ? A ? 259 OD2 1
   ATOM 7675 H C ASP A 317 ? 7.70148 2.22748 -34.96957 0.175 32.11069 H ? A ? 259 H 1
   ATOM 7676 HA C ASP A 317 ? 5.82968 0.27185 -35.26095 0.175 32.22628 H ? A ? 259 HA 1
   ATOM 7677 HB2 C ASP A 317 ? 7.23745 0.60962 -37.11008 0.175 33.27844 H ? A ? 259 HB2 1
   ATOM 7678 HB3 C ASP A 317 ? 8.49750 0.28520 -36.19770 0.175 33.27844 H ? A ? 259 HB3 1
   ATOM 7679 N D ASP A 317 ? 6.91149 2.40403 -34.97185 0.297 26.17232 N ? A ? 259 N 1
   ATOM 7680 CA D ASP A 317 ? 6.52966 0.98955 -34.94175 0.297 26.34670 C ? A ? 259 CA 1
   ATOM 7681 C D ASP A 317 ? 7.19829 0.32314 -33.74713 0.297 25.81195 C ? A ? 259 C 1
   ATOM 7682 O D ASP A 317 ? 8.42976 0.29105 -33.64720 0.297 24.88020 O ? A ? 259 O 1
   ATOM 7683 CB D ASP A 317 ? 6.92094 0.29844 -36.25229 0.297 25.95676 C ? A ? 259 CB 1
   ATOM 7684 CG D ASP A 317 ? 6.51014 -1.15055 -36.31021 0.297 25.42142 C ? A ? 259 CG 1
   ATOM 7685 OD1 D ASP A 317 ? 7.06535 -1.91837 -35.51013 0.297 24.83606 O ? A ? 259 OD1 1
   ATOM 7686 OD2 D ASP A 317 ? 5.66301 -1.48868 -37.17317 0.297 24.92371 O ? A ? 259 OD2 1
   ATOM 7687 H D ASP A 317 ? 7.75705 2.52119 -35.07629 0.297 32.34705 H ? A ? 259 H 1
   ATOM 7688 HA D ASP A 317 ? 5.56990 0.90815 -34.82720 0.297 32.55630 H ? A ? 259 HA 1
   ATOM 7689 HB2 D ASP A 317 ? 6.49148 0.75892 -36.99014 0.297 32.08837 H ? A ? 259 HB2 1
   ATOM 7690 HB3 D ASP A 317 ? 7.88494 0.33836 -36.35232 0.297 32.08837 H ? A ? 259 HB3 1
   ATOM 7691 N . VAL A 318 ? 6.39485 -0.19904 -32.82414 1.000 22.16569 N ? A ? 260 N 1
   ATOM 7692 CA . VAL A 318 ? 6.93036 -0.63147 -31.56520 1.000 25.03097 C ? A ? 260 CA 1
   ATOM 7693 C . VAL A 318 ? 6.86015 -2.12438 -31.47590 1.000 25.85826 C ? A ? 260 C 1
   ATOM 7694 O . VAL A 318 ? 7.11777 -2.67326 -30.39969 1.000 22.54261 O ? A ? 260 O 1
   ATOM 7695 HA . VAL A 318 ? 7.85506 -0.34102 -31.52682 1.000 30.97742 H ? A ? 260 HA 1
   ATOM 7696 CB A VAL A 318 ? 6.22824 0.00361 -30.35014 0.476 23.98385 C ? A ? 260 CB 1
   ATOM 7697 CG1 A VAL A 318 ? 6.53758 1.51408 -30.23762 0.476 25.30812 C ? A ? 260 CG1 1
   ATOM 7698 CG2 A VAL A 318 ? 4.74088 -0.28168 -30.33296 0.476 22.36331 C ? A ? 260 CG2 1
   ATOM 7699 H A VAL A 318 ? 5.54435 -0.32184 -32.85833 0.527 27.53909 H ? A ? 260 H 1
   ATOM 7700 HB A VAL A 318 ? 6.59048 -0.41537 -29.55381 0.476 29.72088 H ? A ? 260 HB 1
   ATOM 7701 HG11 A VAL A 318 ? 5.81613 1.94924 -29.75695 0.476 31.31001 H ? A ? 260 HG11 1
   ATOM 7702 HG12 A VAL A 318 ? 7.37239 1.63057 -29.75760 0.476 31.31001 H ? A ? 260 HG12 1
   ATOM 7703 HG13 A VAL A 318 ? 6.61380 1.88811 -31.12936 0.476 31.31001 H ? A ? 260 HG13 1
   ATOM 7704 HG21 A VAL A 318 ? 4.34831 0.13556 -29.55020 0.476 27.77623 H ? A ? 260 HG21 1
   ATOM 7705 HG22 A VAL A 318 ? 4.34018 0.08233 -31.13785 0.476 27.77623 H ? A ? 260 HG22 1
   ATOM 7706 HG23 A VAL A 318 ? 4.60375 -1.24137 -30.30008 0.476 27.77623 H ? A ? 260 HG23 1
   ATOM 7707 CB B VAL A 318 ? 6.23105 0.00628 -30.35216 0.524 23.96694 C ? A ? 260 CB 1
   ATOM 7708 CG1 B VAL A 318 ? 6.06776 1.58150 -30.46878 0.524 25.08613 C ? A ? 260 CG1 1
   ATOM 7709 CG2 B VAL A 318 ? 4.91940 -0.65276 -30.05941 0.524 22.87580 C ? A ? 260 CG2 1
   ATOM 7710 HB B VAL A 318 ? 6.81865 -0.14511 -29.59538 0.524 29.70059 H ? A ? 260 HB 1
   ATOM 7711 HG11 B VAL A 318 ? 5.71913 1.92569 -29.63159 0.524 31.04361 H ? A ? 260 HG11 1
   ATOM 7712 HG12 B VAL A 318 ? 6.93447 1.97604 -30.65332 0.524 31.04361 H ? A ? 260 HG12 1
   ATOM 7713 HG13 B VAL A 318 ? 5.45225 1.78258 -31.19101 0.524 31.04361 H ? A ? 260 HG13 1
   ATOM 7714 HG21 B VAL A 318 ? 4.39287 -0.06945 -29.49070 0.524 28.39123 H ? A ? 260 HG21 1
   ATOM 7715 HG22 B VAL A 318 ? 4.45191 -0.81058 -30.89454 0.524 28.39123 H ? A ? 260 HG22 1
   ATOM 7716 HG23 B VAL A 318 ? 5.08321 -1.49538 -29.60768 0.524 28.39123 H ? A ? 260 HG23 1
   ATOM 7717 H C VAL A 318 ? 5.57970 0.07487 -32.83423 0.175 27.53909 H ? A ? 260 H 1
   ATOM 7718 H D VAL A 318 ? 5.54650 -0.30650 -32.91547 0.297 27.53909 H ? A ? 260 H 1
   ATOM 7719 N . TYR A 319 ? 6.47808 -2.77977 -32.57131 1.000 26.16308 N ? A ? 261 N 1
   ATOM 7720 CA . TYR A 319 ? 6.40743 -4.24346 -32.58719 1.000 23.08445 C ? A ? 261 CA 1
   ATOM 7721 C . TYR A 319 ? 7.82167 -4.72902 -32.37991 1.000 25.22124 C ? A ? 261 C 1
   ATOM 7722 O . TYR A 319 ? 8.71608 -4.25710 -33.08368 1.000 24.07404 O ? A ? 261 O 1
   ATOM 7723 H . TYR A 319 ? 6.25584 -2.40627 -33.31341 1.000 32.33596 H ? A ? 261 H 1
   ATOM 7724 HA . TYR A 319 ? 5.82667 -4.60022 -31.89702 1.000 28.64160 H ? A ? 261 HA 1
   ATOM 7725 CB A TYR A 319 ? 5.83193 -4.73456 -33.93613 0.643 26.16304 C ? A ? 261 CB 1
   ATOM 7726 CG A TYR A 319 ? 5.84634 -6.25528 -34.21705 0.643 26.10617 C ? A ? 261 CG 1
   ATOM 7727 CD1 A TYR A 319 ? 4.80230 -7.06678 -33.88318 0.643 25.77694 C ? A ? 261 CD1 1
   ATOM 7728 CD2 A TYR A 319 ? 6.90198 -6.84778 -34.86166 0.643 25.81923 C ? A ? 261 CD2 1
   ATOM 7729 CE1 A TYR A 319 ? 4.87170 -8.40488 -34.06960 0.643 24.85431 C ? A ? 261 CE1 1
   ATOM 7730 CE2 A TYR A 319 ? 6.91524 -8.19543 -35.16795 0.643 24.52678 C ? A ? 261 CE2 1
   ATOM 7731 CZ A TYR A 319 ? 5.90657 -8.98481 -34.75384 0.643 25.41635 C ? A ? 261 CZ 1
   ATOM 7732 OH A TYR A 319 ? 5.89104 -10.35276 -35.00868 0.643 24.50753 O ? A ? 261 OH 1
   ATOM 7733 HB2 A TYR A 319 ? 4.90531 -4.45157 -33.98303 0.643 32.33591 H ? A ? 261 HB2 1
   ATOM 7734 HB3 A TYR A 319 ? 6.34314 -4.31548 -34.64601 0.643 32.33591 H ? A ? 261 HB3 1
   ATOM 7735 HD1 A TYR A 319 ? 4.03056 -6.69442 -33.52169 0.643 31.87259 H ? A ? 261 HD1 1
   ATOM 7736 HD2 A TYR A 319 ? 7.63328 -6.32530 -35.10064 0.643 31.92334 H ? A ? 261 HD2 1
   ATOM 7737 HE1 A TYR A 319 ? 4.19856 -8.94546 -33.72381 0.643 30.76543 H ? A ? 261 HE1 1
   ATOM 7738 HE2 A TYR A 319 ? 7.61852 -8.55562 -35.65841 0.643 30.37240 H ? A ? 261 HE2 1
   ATOM 7739 HH A TYR A 319 ? 5.34779 -10.73468 -34.49427 0.643 30.34930 H ? A ? 261 HH 1
   ATOM 7740 CB B TYR A 319 ? 5.82977 -4.76467 -33.90252 0.357 26.14529 C ? A ? 261 CB 1
   ATOM 7741 CG B TYR A 319 ? 5.69685 -6.28398 -33.96610 0.357 26.07291 C ? A ? 261 CG 1
   ATOM 7742 CD1 B TYR A 319 ? 6.73733 -7.05341 -34.43224 0.357 26.14799 C ? A ? 261 CD1 1
   ATOM 7743 CD2 B TYR A 319 ? 4.54252 -6.94623 -33.57418 0.357 25.84169 C ? A ? 261 CD2 1
   ATOM 7744 CE1 B TYR A 319 ? 6.65691 -8.42260 -34.49473 0.357 25.90417 C ? A ? 261 CE1 1
   ATOM 7745 CE2 B TYR A 319 ? 4.46715 -8.34470 -33.62207 0.357 25.38044 C ? A ? 261 CE2 1
   ATOM 7746 CZ B TYR A 319 ? 5.52604 -9.07381 -34.09567 0.357 26.32649 C ? A ? 261 CZ 1
   ATOM 7747 OH B TYR A 319 ? 5.45424 -10.45688 -34.20020 0.357 25.52112 O ? A ? 261 OH 1
   ATOM 7748 HB2 B TYR A 319 ? 4.94510 -4.38613 -34.02480 0.357 32.31462 H ? A ? 261 HB2 1
   ATOM 7749 HB3 B TYR A 319 ? 6.41168 -4.48919 -34.62805 0.357 32.31462 H ? A ? 261 HB3 1
   ATOM 7750 HD1 B TYR A 319 ? 7.51827 -6.63387 -34.71336 0.357 32.31785 H ? A ? 261 HD1 1
   ATOM 7751 HD2 B TYR A 319 ? 3.81027 -6.45640 -33.27624 0.357 31.95029 H ? A ? 261 HD2 1
   ATOM 7752 HE1 B TYR A 319 ? 7.38124 -8.91170 -34.81257 0.357 32.02527 H ? A ? 261 HE1 1
   ATOM 7753 HE2 B TYR A 319 ? 3.69734 -8.77847 -33.33200 0.357 31.39679 H ? A ? 261 HE2 1
   ATOM 7754 HH B TYR A 319 ? 6.19141 -10.76396 -34.46076 0.357 31.56561 H ? A ? 261 HH 1
   ATOM 7755 N . PRO A 320 ? 8.06900 -5.76629 -31.53893 1.000 28.32408 N ? A ? 262 N 1
   ATOM 7756 CA . PRO A 320 ? 7.11408 -6.63649 -30.85009 1.000 26.30321 C ? A ? 262 CA 1
   ATOM 7757 C . PRO A 320 ? 6.98676 -6.26280 -29.41711 1.000 27.55470 C ? A ? 262 C 1
   ATOM 7758 O . PRO A 320 ? 6.65488 -7.11666 -28.59950 1.000 27.78086 O ? A ? 262 O 1
   ATOM 7759 CB . PRO A 320 ? 7.71785 -8.04949 -31.05174 1.000 28.33894 C ? A ? 262 CB 1
   ATOM 7760 CG . PRO A 320 ? 9.14686 -7.82823 -31.02152 1.000 32.72590 C ? A ? 262 CG 1
   ATOM 7761 CD . PRO A 320 ? 9.39523 -6.40917 -31.53791 1.000 28.87558 C ? A ? 262 CD 1
   ATOM 7762 HA . PRO A 320 ? 6.24316 -6.61207 -31.27647 1.000 32.50412 H ? A ? 262 HA 1
   ATOM 7763 HB2 . PRO A 320 ? 7.43870 -8.63755 -30.33260 1.000 34.94699 H ? A ? 262 HB2 1
   ATOM 7764 HB3 . PRO A 320 ? 7.43730 -8.41362 -31.90590 1.000 34.94699 H ? A ? 262 HB3 1
   ATOM 7765 HG2 . PRO A 320 ? 9.46697 -7.91816 -30.11029 1.000 40.21135 H ? A ? 262 HG2 1
   ATOM 7766 HG3 . PRO A 320 ? 9.58504 -8.47829 -31.59277 1.000 40.21135 H ? A ? 262 HG3 1
   ATOM 7767 HD2 . PRO A 320 ? 10.00109 -5.93494 -30.94719 1.000 35.59096 H ? A ? 262 HD2 1
   ATOM 7768 HD3 . PRO A 320 ? 9.76000 -6.43464 -32.43635 1.000 35.59096 H ? A ? 262 HD3 1
   ATOM 7769 N A GLY A 321 ? 7.21676 -4.99245 -29.06234 0.337 28.50233 N ? A ? 263 N 1
   ATOM 7770 CA A GLY A 321 ? 7.33649 -4.61844 -27.67631 0.337 29.26790 C ? A ? 263 CA 1
   ATOM 7771 C A GLY A 321 ? 8.75528 -4.60835 -27.17084 0.337 29.64557 C ? A ? 263 C 1
   ATOM 7772 O A GLY A 321 ? 8.97678 -4.34796 -25.98019 0.337 28.91913 O ? A ? 263 O 1
   ATOM 7773 H A GLY A 321 ? 7.30505 -4.33994 -29.61555 0.337 35.14306 H ? A ? 263 H 1
   ATOM 7774 HA2 A GLY A 321 ? 6.96865 -3.72881 -27.55736 0.337 36.06174 H ? A ? 263 HA2 1
   ATOM 7775 HA3 A GLY A 321 ? 6.82941 -5.24465 -27.13629 0.337 36.06174 H ? A ? 263 HA3 1
   ATOM 7776 N B GLY A 321 ? 7.14983 -4.98668 -29.04438 0.474 28.48803 N ? A ? 263 N 1
   ATOM 7777 CA B GLY A 321 ? 7.09764 -4.62610 -27.64834 0.474 28.60170 C ? A ? 263 CA 1
   ATOM 7778 C B GLY A 321 ? 8.42988 -4.69985 -26.95724 0.474 29.50696 C ? A ? 263 C 1
   ATOM 7779 O B GLY A 321 ? 8.48065 -4.62964 -25.72017 0.474 28.01993 O ? A ? 263 O 1
   ATOM 7780 H B GLY A 321 ? 7.28922 -4.33094 -29.58306 0.474 35.12590 H ? A ? 263 H 1
   ATOM 7781 HA2 B GLY A 321 ? 6.76724 -3.71753 -27.56940 0.474 35.26230 H ? A ? 263 HA2 1
   ATOM 7782 HA3 B GLY A 321 ? 6.48723 -5.22500 -27.19050 0.474 35.26230 H ? A ? 263 HA3 1
   ATOM 7783 N C GLY A 321 ? 7.20906 -5.00715 -29.01897 0.189 28.51598 N ? A ? 263 N 1
   ATOM 7784 CA C GLY A 321 ? 7.00318 -4.67076 -27.62550 0.189 28.60291 C ? A ? 263 CA 1
   ATOM 7785 C C GLY A 321 ? 8.30160 -4.46409 -26.87822 0.189 29.45523 C ? A ? 263 C 1
   ATOM 7786 O C GLY A 321 ? 8.43094 -3.53062 -26.08485 0.189 28.97330 O ? A ? 263 O 1
   ATOM 7787 H C GLY A 321 ? 7.46971 -4.36185 -29.52419 0.189 35.15944 H ? A ? 263 H 1
   ATOM 7788 HA2 C GLY A 321 ? 6.48452 -3.85315 -27.56713 0.189 35.26375 H ? A ? 263 HA2 1
   ATOM 7789 HA3 C GLY A 321 ? 6.51312 -5.38721 -27.19257 0.189 35.26375 H ? A ? 263 HA3 1
   ATOM 7790 N A THR A 322 ? 9.72616 -4.86558 -28.03672 0.337 29.13116 N ? A ? 264 N 1
   ATOM 7791 CA A THR A 322 ? 11.09223 -5.04259 -27.59160 0.337 30.75579 C ? A ? 264 CA 1
   ATOM 7792 C A THR A 322 ? 11.98537 -4.33715 -28.58129 0.337 31.07539 C ? A ? 264 C 1
   ATOM 7793 O A THR A 322 ? 11.75721 -4.39524 -29.79547 0.337 29.68778 O ? A ? 264 O 1
   ATOM 7794 CB A THR A 322 ? 11.50164 -6.52699 -27.46759 0.337 31.62513 C ? A ? 264 CB 1
   ATOM 7795 OG1 A THR A 322 ? 11.59919 -7.12793 -28.76749 0.337 32.93668 O ? A ? 264 OG1 1
   ATOM 7796 CG2 A THR A 322 ? 10.50914 -7.31364 -26.59621 0.337 32.19267 C ? A ? 264 CG2 1
   ATOM 7797 H A THR A 322 ? 9.61456 -4.94149 -28.88606 0.337 35.89766 H ? A ? 264 H 1
   ATOM 7798 HA A THR A 322 ? 11.20298 -4.65484 -26.70940 0.337 37.84721 H ? A ? 264 HA 1
   ATOM 7799 HB A THR A 322 ? 12.36901 -6.57351 -27.03585 0.337 38.89042 H ? A ? 264 HB 1
   ATOM 7800 HG1 A THR A 322 ? 10.95898 -6.87583 -29.24933 0.337 40.46428 H ? A ? 264 HG1 1
   ATOM 7801 HG21 A THR A 322 ? 10.80502 -8.23276 -26.50367 0.337 39.57146 H ? A ? 264 HG21 1
   ATOM 7802 HG22 A THR A 322 ? 10.45010 -6.91174 -25.71536 0.337 39.57146 H ? A ? 264 HG22 1
   ATOM 7803 HG23 A THR A 322 ? 9.62972 -7.30571 -27.00542 0.337 39.57146 H ? A ? 264 HG23 1
   ATOM 7804 N B THR A 322 ? 9.51146 -4.81586 -27.72123 0.474 29.17994 N ? A ? 264 N 1
   ATOM 7805 CA B THR A 322 ? 10.85302 -4.87527 -27.18009 0.474 30.92620 C ? A ? 264 CA 1
   ATOM 7806 C B THR A 322 ? 11.77596 -4.23510 -28.19475 0.474 30.46272 C ? A ? 264 C 1
   ATOM 7807 O B THR A 322 ? 11.43116 -4.08725 -29.37306 0.474 30.20135 O ? A ? 264 O 1
   ATOM 7808 CB B THR A 322 ? 11.32388 -6.31245 -26.86686 0.474 30.96798 C ? A ? 264 CB 1
   ATOM 7809 OG1 B THR A 322 ? 11.04082 -7.17457 -27.97097 0.474 31.04648 O ? A ? 264 OG1 1
   ATOM 7810 CG2 B THR A 322 ? 10.63796 -6.88697 -25.63986 0.474 32.41505 C ? A ? 264 CG2 1
   ATOM 7811 H B THR A 322 ? 9.48783 -4.86299 -28.57962 0.474 35.95619 H ? A ? 264 H 1
   ATOM 7812 HA B THR A 322 ? 10.88504 -4.38692 -26.34260 0.474 38.05170 H ? A ? 264 HA 1
   ATOM 7813 HB B THR A 322 ? 12.27804 -6.27579 -26.69617 0.474 38.10184 H ? A ? 264 HB 1
   ATOM 7814 HG1 B THR A 322 ? 11.42101 -6.88888 -28.66339 0.474 38.19604 H ? A ? 264 HG1 1
   ATOM 7815 HG21 B THR A 322 ? 10.96106 -7.78555 -25.46939 0.474 39.83832 H ? A ? 264 HG21 1
   ATOM 7816 HG22 B THR A 322 ? 10.82456 -6.33319 -24.86565 0.474 39.83832 H ? A ? 264 HG22 1
   ATOM 7817 HG23 B THR A 322 ? 9.67872 -6.91872 -25.78037 0.474 39.83832 H ? A ? 264 HG23 1
   ATOM 7818 N C THR A 322 ? 9.26878 -5.34004 -27.11550 0.189 29.96355 N ? A ? 264 N 1
   ATOM 7819 CA C THR A 322 ? 10.62696 -5.17567 -26.61839 0.189 30.81813 C ? A ? 264 CA 1
   ATOM 7820 C C THR A 322 ? 11.52587 -4.75060 -27.77198 0.189 30.95051 C ? A ? 264 C 1
   ATOM 7821 O C THR A 322 ? 11.09784 -4.69705 -28.92910 0.189 30.52735 O ? A ? 264 O 1
   ATOM 7822 CB C THR A 322 ? 11.12306 -6.46988 -25.95837 0.189 32.15246 C ? A ? 264 CB 1
   ATOM 7823 OG1 C THR A 322 ? 12.01534 -7.17936 -26.82307 0.189 32.29066 O ? A ? 264 OG1 1
   ATOM 7824 CG2 C THR A 322 ? 9.95377 -7.35953 -25.67356 0.189 32.69455 C ? A ? 264 CG2 1
   ATOM 7825 H C THR A 322 ? 9.15877 -6.05829 -27.57553 0.189 36.89653 H ? A ? 264 H 1
   ATOM 7826 HA C THR A 322 ? 10.65917 -4.48357 -25.93952 0.189 37.92202 H ? A ? 264 HA 1
   ATOM 7827 HB C THR A 322 ? 11.59005 -6.24432 -25.13864 0.189 39.52322 H ? A ? 264 HB 1
   ATOM 7828 HG1 C THR A 322 ? 11.60904 -7.42533 -27.51590 0.189 39.68905 H ? A ? 264 HG1 1
   ATOM 7829 HG21 C THR A 322 ? 10.23503 -8.11426 -25.13304 0.189 40.17372 H ? A ? 264 HG21 1
   ATOM 7830 HG22 C THR A 322 ? 9.27045 -6.86589 -25.19366 0.189 40.17372 H ? A ? 264 HG22 1
   ATOM 7831 HG23 C THR A 322 ? 9.57821 -7.69006 -26.50459 0.189 40.17372 H ? A ? 264 HG23 1
   ATOM 7832 N A LEU A 323 ? 12.96004 -3.61881 -28.05909 0.337 29.85543 N ? A ? 265 N 1
   ATOM 7833 CA A LEU A 323 ? 13.97883 -3.04671 -28.92347 0.337 31.06444 C ? A ? 265 CA 1
   ATOM 7834 C A LEU A 323 ? 15.33118 -3.29920 -28.27836 0.337 31.74632 C ? A ? 265 C 1
   ATOM 7835 O A LEU A 323 ? 15.73215 -2.59973 -27.34850 0.337 30.76865 O ? A ? 265 O 1
   ATOM 7836 CB A LEU A 323 ? 13.77762 -1.56686 -29.17440 0.337 30.92089 C ? A ? 265 CB 1
   ATOM 7837 CG A LEU A 323 ? 14.72844 -1.06180 -30.26381 0.337 30.72212 C ? A ? 265 CG 1
   ATOM 7838 CD1 A LEU A 323 ? 14.25171 -1.47027 -31.68231 0.337 30.71621 C ? A ? 265 CD1 1
   ATOM 7839 CD2 A LEU A 323 ? 14.87932 0.39165 -30.12842 0.337 28.31737 C ? A ? 265 CD2 1
   ATOM 7840 H A LEU A 323 ? 13.05355 -3.45001 -27.22102 0.337 36.76678 H ? A ? 265 H 1
   ATOM 7841 HA A LEU A 323 ? 13.93437 -3.50390 -29.77782 0.337 38.21759 H ? A ? 265 HA 1
   ATOM 7842 HB2 A LEU A 323 ? 12.86527 -1.41057 -29.46438 0.337 38.04534 H ? A ? 265 HB2 1
   ATOM 7843 HB3 A LEU A 323 ? 13.95503 -1.07472 -28.35756 0.337 38.04534 H ? A ? 265 HB3 1
   ATOM 7844 HG A LEU A 323 ? 15.59953 -1.47448 -30.15521 0.337 37.80681 H ? A ? 265 HG 1
   ATOM 7845 HD11 A LEU A 323 ? 14.71380 -0.92668 -32.33949 0.337 37.79972 H ? A ? 265 HD11 1
   ATOM 7846 HD12 A LEU A 323 ? 14.45543 -2.40765 -31.82620 0.337 37.79972 H ? A ? 265 HD12 1
   ATOM 7847 HD13 A LEU A 323 ? 13.29473 -1.32594 -31.74760 0.337 37.79972 H ? A ? 265 HD13 1
   ATOM 7848 HD21 A LEU A 323 ? 15.46703 0.71477 -30.82920 0.337 34.92110 H ? A ? 265 HD21 1
   ATOM 7849 HD22 A LEU A 323 ? 14.00728 0.80860 -30.20966 0.337 34.92110 H ? A ? 265 HD22 1
   ATOM 7850 HD23 A LEU A 323 ? 15.26105 0.58989 -29.25901 0.337 34.92110 H ? A ? 265 HD23 1
   ATOM 7851 N B LEU A 323 ? 12.92963 -3.80668 -27.71011 0.474 29.45307 N ? A ? 265 N 1
   ATOM 7852 CA B LEU A 323 ? 13.90426 -3.13860 -28.56063 0.474 30.76098 C ? A ? 265 CA 1
   ATOM 7853 C B LEU A 323 ? 15.27394 -3.51005 -28.03608 0.474 31.41848 C ? A ? 265 C 1
   ATOM 7854 O B LEU A 323 ? 15.63205 -3.09911 -26.93304 0.474 30.30476 O ? A ? 265 O 1
   ATOM 7855 CB B LEU A 323 ? 13.72633 -1.62342 -28.54888 0.474 30.89581 C ? A ? 265 CB 1
   ATOM 7856 CG B LEU A 323 ? 14.70105 -0.76464 -29.35774 0.474 31.40969 C ? A ? 265 CG 1
   ATOM 7857 CD1 B LEU A 323 ? 14.93565 -1.23695 -30.75870 0.474 29.77999 C ? A ? 265 CD1 1
   ATOM 7858 CD2 B LEU A 323 ? 14.11472 0.62018 -29.40304 0.474 28.00998 C ? A ? 265 CD2 1
   ATOM 7859 H B LEU A 323 ? 13.17422 -3.89018 -26.88986 0.474 36.28395 H ? A ? 265 H 1
   ATOM 7860 HA B LEU A 323 ? 13.80093 -3.44890 -29.47383 0.474 37.85344 H ? A ? 265 HA 1
   ATOM 7861 HB2 B LEU A 323 ? 12.83945 -1.43085 -28.89133 0.474 38.01524 H ? A ? 265 HB2 1
   ATOM 7862 HB3 B LEU A 323 ? 13.79759 -1.32813 -27.62767 0.474 38.01524 H ? A ? 265 HB3 1
   ATOM 7863 HG B LEU A 323 ? 15.57042 -0.80237 -28.92917 0.474 38.63189 H ? A ? 265 HG 1
   ATOM 7864 HD11 B LEU A 323 ? 15.47243 -0.57927 -31.22797 0.474 36.67625 H ? A ? 265 HD11 1
   ATOM 7865 HD12 B LEU A 323 ? 15.40277 -2.08662 -30.73146 0.474 36.67625 H ? A ? 265 HD12 1
   ATOM 7866 HD13 B LEU A 323 ? 14.08021 -1.34388 -31.20333 0.474 36.67625 H ? A ? 265 HD13 1
   ATOM 7867 HD21 B LEU A 323 ? 14.68639 1.18764 -29.94350 0.474 34.55224 H ? A ? 265 HD21 1
   ATOM 7868 HD22 B LEU A 323 ? 13.22827 0.57516 -29.79428 0.474 34.55224 H ? A ? 265 HD22 1
   ATOM 7869 HD23 B LEU A 323 ? 14.06031 0.96978 -28.49987 0.474 34.55224 H ? A ? 265 HD23 1
   ATOM 7870 N C LEU A 323 ? 12.77507 -4.42117 -27.44620 0.189 31.44555 N ? A ? 265 N 1
   ATOM 7871 CA C LEU A 323 ? 13.67545 -3.85556 -28.44446 0.189 31.06784 C ? A ? 265 CA 1
   ATOM 7872 C C LEU A 323 ? 15.10245 -3.89653 -27.92962 0.189 31.86274 C ? A ? 265 C 1
   ATOM 7873 O C LEU A 323 ? 15.34973 -3.55908 -26.76394 0.189 31.53054 O ? A ? 265 O 1
   ATOM 7874 CB C LEU A 323 ? 13.29233 -2.41392 -28.78895 0.189 30.56924 C ? A ? 265 CB 1
   ATOM 7875 CG C LEU A 323 ? 14.24029 -1.66240 -29.72538 0.189 31.17965 C ? A ? 265 CG 1
   ATOM 7876 CD1 C LEU A 323 ? 13.46705 -0.86005 -30.76331 0.189 31.65616 C ? A ? 265 CD1 1
   ATOM 7877 CD2 C LEU A 323 ? 15.15731 -0.72635 -28.92924 0.189 32.14950 C ? A ? 265 CD2 1
   ATOM 7878 H C LEU A 323 ? 13.11900 -4.51490 -26.66356 0.189 38.67493 H ? A ? 265 H 1
   ATOM 7879 HA C LEU A 323 ? 13.62328 -4.39776 -29.24708 0.189 38.22167 H ? A ? 265 HA 1
   ATOM 7880 HB2 C LEU A 323 ? 12.42144 -2.42809 -29.21586 0.189 37.62335 H ? A ? 265 HB2 1
   ATOM 7881 HB3 C LEU A 323 ? 13.24828 -1.90875 -27.96205 0.189 37.62335 H ? A ? 265 HB3 1
   ATOM 7882 HG C LEU A 323 ? 14.78620 -2.31579 -30.19010 0.189 38.35584 H ? A ? 265 HG 1
   ATOM 7883 HD11 C LEU A 323 ? 14.09534 -0.45372 -31.38060 0.189 38.92765 H ? A ? 265 HD11 1
   ATOM 7884 HD12 C LEU A 323 ? 12.87055 -1.45595 -31.24290 0.189 38.92765 H ? A ? 265 HD12 1
   ATOM 7885 HD13 C LEU A 323 ? 12.95419 -0.17132 -30.31217 0.189 38.92765 H ? A ? 265 HD13 1
   ATOM 7886 HD21 C LEU A 323 ? 15.74831 -0.26475 -29.54450 0.189 39.51967 H ? A ? 265 HD21 1
   ATOM 7887 HD22 C LEU A 323 ? 14.61227 -0.08354 -28.44902 0.189 39.51967 H ? A ? 265 HD22 1
   ATOM 7888 HD23 C LEU A 323 ? 15.67799 -1.25240 -28.30228 0.189 39.51967 H ? A ? 265 HD23 1
   ATOM 7889 N . GLN A 324 ? 16.03552 -4.28750 -28.81072 1.000 35.55288 N ? A ? 266 N 1
   ATOM 7890 CA . GLN A 324 ? 17.40634 -4.56861 -28.42007 1.000 36.80703 C ? A ? 266 CA 1
   ATOM 7891 C . GLN A 324 ? 18.27220 -3.39146 -28.80518 1.000 38.93433 C ? A ? 266 C 1
   ATOM 7892 O . GLN A 324 ? 18.20532 -2.90341 -29.93298 1.000 40.06805 O ? A ? 266 O 1
   ATOM 7893 CB . GLN A 324 ? 17.93466 -5.82847 -29.09384 1.000 45.10090 C ? A ? 266 CB 1
   ATOM 7894 CG . GLN A 324 ? 17.49473 -7.11560 -28.39778 1.000 50.97087 C ? A ? 266 CG 1
   ATOM 7895 CD . GLN A 324 ? 18.24771 -8.32516 -28.99066 1.000 80.59435 C ? A ? 266 CD 1
   ATOM 7896 OE1 . GLN A 324 ? 19.30209 -8.13913 -29.62124 1.000 62.76751 O ? A ? 266 OE1 1
   ATOM 7897 NE2 . GLN A 324 ? 17.70558 -9.54970 -28.82454 1.000 73.53493 N ? A ? 266 NE2 1
   ATOM 7898 HA . GLN A 324 ? 17.44271 -4.71164 -27.46136 1.000 45.10870 H ? A ? 266 HA 1
   ATOM 7899 HB2 . GLN A 324 ? 17.60784 -5.85649 -30.00670 1.000 55.06135 H ? A ? 266 HB2 1
   ATOM 7900 HB3 . GLN A 324 ? 18.90433 -5.80347 -29.08924 1.000 55.06135 H ? A ? 266 HB3 1
   ATOM 7901 HG2 . GLN A 324 ? 17.69501 -7.05872 -27.45039 1.000 62.10531 H ? A ? 266 HG2 1
   ATOM 7902 HG3 . GLN A 324 ? 16.54267 -7.24776 -28.52826 1.000 62.10531 H ? A ? 266 HG3 1
   ATOM 7903 HE21 . GLN A 324 ? 16.96321 -9.63721 -28.39929 1.000 89.18218 H ? A ? 266 HE21 1
   ATOM 7904 HE22 . GLN A 324 ? 18.10245 -10.24259 -29.14391 1.000 89.18218 H ? A ? 266 HE22 1
   ATOM 7905 H A GLN A 324 ? 15.73579 -4.82214 -29.41398 0.337 43.60372 H ? A ? 266 H 1
   ATOM 7906 H B GLN A 324 ? 15.78239 -4.65193 -29.54741 0.474 43.60372 H ? A ? 266 H 1
   ATOM 7907 H C GLN A 324 ? 15.88670 -4.39581 -29.65079 0.189 43.60372 H ? A ? 266 H 1
   ATOM 7908 N . ILE A 325 ? 19.04737 -2.89328 -27.86066 1.000 41.58989 N ? A ? 267 N 1
   ATOM 7909 CA . ILE A 325 ? 20.09722 -1.96279 -28.21315 1.000 44.86546 C ? A ? 267 CA 1
   ATOM 7910 C . ILE A 325 ? 21.40506 -2.52715 -27.66734 1.000 54.01685 C ? A ? 267 C 1
   ATOM 7911 O . ILE A 325 ? 21.71738 -2.38266 -26.48097 1.000 50.57069 O ? A ? 267 O 1
   ATOM 7912 CB . ILE A 325 ? 19.79806 -0.55007 -27.73297 1.000 40.13604 C ? A ? 267 CB 1
   ATOM 7913 CG1 . ILE A 325 ? 19.13517 -0.57315 -26.37636 1.000 36.07776 C ? A ? 267 CG1 1
   ATOM 7914 CG2 . ILE A 325 ? 18.78526 0.07456 -28.70213 1.000 38.88484 C ? A ? 267 CG2 1
   ATOM 7915 CD1 . ILE A 325 ? 19.32303 0.72036 -25.70330 1.000 38.35877 C ? A ? 267 CD1 1
   ATOM 7916 H . ILE A 325 ? 18.98401 -3.07741 -27.02299 1.000 50.84814 H ? A ? 267 H 1
   ATOM 7917 HA . ILE A 325 ? 20.19958 -1.92449 -29.17697 1.000 54.77882 H ? A ? 267 HA 1
   ATOM 7918 HB . ILE A 325 ? 20.63230 -0.05720 -27.68803 1.000 49.10351 H ? A ? 267 HB 1
   ATOM 7919 HG12 . ILE A 325 ? 18.18453 -0.73551 -26.48036 1.000 44.23358 H ? A ? 267 HG12 1
   ATOM 7920 HG13 . ILE A 325 ? 19.53290 -1.26945 -25.83058 1.000 44.23358 H ? A ? 267 HG13 1
   ATOM 7921 HG21 . ILE A 325 ? 18.59833 0.98385 -28.42080 1.000 47.60207 H ? A ? 267 HG21 1
   ATOM 7922 HG22 . ILE A 325 ? 19.16257 0.07574 -29.59574 1.000 47.60207 H ? A ? 267 HG22 1
   ATOM 7923 HG23 . ILE A 325 ? 17.96965 -0.45030 -28.68814 1.000 47.60207 H ? A ? 267 HG23 1
   ATOM 7924 HD11 . ILE A 325 ? 18.95432 0.66683 -24.80771 1.000 46.97079 H ? A ? 267 HD11 1
   ATOM 7925 HD12 . ILE A 325 ? 20.27153 0.91860 -25.65921 1.000 46.97079 H ? A ? 267 HD12 1
   ATOM 7926 HD13 . ILE A 325 ? 18.86431 1.40918 -26.20925 1.000 46.97079 H ? A ? 267 HD13 1
   ATOM 7927 N . GLY A 326 ? 22.11489 -3.27444 -28.51506 1.000 50.18036 N ? A ? 268 N 1
   ATOM 7928 CA . GLY A 326 ? 23.40673 -3.78013 -28.12538 1.000 55.58096 C ? A ? 268 CA 1
   ATOM 7929 C . GLY A 326 ? 23.17644 -4.89060 -27.14882 1.000 58.54783 C ? A ? 268 C 1
   ATOM 7930 O . GLY A 326 ? 22.58514 -5.88252 -27.54881 1.000 58.91792 O ? A ? 268 O 1
   ATOM 7931 H . GLY A 326 ? 21.86402 -3.49333 -29.30799 1.000 61.15670 H ? A ? 268 H 1
   ATOM 7932 HA2 . GLY A 326 ? 23.88666 -4.11822 -28.89756 1.000 67.63741 H ? A ? 268 HA2 1
   ATOM 7933 HA3 . GLY A 326 ? 23.93355 -3.08118 -27.70725 1.000 67.63741 H ? A ? 268 HA3 1
   ATOM 7934 N . ARG A 327 ? 23.64161 -4.74336 -25.90644 1.000 57.83213 N ? A ? 269 N 1
   ATOM 7935 CA . ARG A 327 ? 23.52322 -5.76733 -24.88851 1.000 59.54549 C ? A ? 269 CA 1
   ATOM 7936 C . ARG A 327 ? 22.20044 -5.64246 -24.17373 1.000 57.55803 C ? A ? 269 C 1
   ATOM 7937 O . ARG A 327 ? 21.76246 -6.59139 -23.52812 1.000 58.43131 O ? A ? 269 O 1
   ATOM 7938 H . ARG A 327 ? 24.04107 -4.03515 -25.62633 1.000 70.33882 H ? A ? 269 H 1
   ATOM 7939 HA . ARG A 327 ? 23.59375 -6.64579 -25.29378 1.000 72.39485 H ? A ? 269 HA 1
   ATOM 7940 CB A ARG A 327 ? 24.67169 -5.65494 -23.87173 0.542 61.99118 C ? A ? 269 CB 1
   ATOM 7941 CG A ARG A 327 ? 26.02525 -5.17270 -24.42797 0.542 64.08048 C ? A ? 269 CG 1
   ATOM 7942 CD A ARG A 327 ? 27.21771 -5.62773 -23.53251 0.542 71.10408 C ? A ? 269 CD 1
   ATOM 7943 NE A ARG A 327 ? 27.88049 -4.51948 -22.85215 0.542 70.79301 N ? A ? 269 NE 1
   ATOM 7944 CZ A ARG A 327 ? 28.93072 -3.86182 -23.32800 0.542 70.63349 C ? A ? 269 CZ 1
   ATOM 7945 NH1 A ARG A 327 ? 29.46780 -4.16621 -24.49948 0.542 75.05424 N ? A ? 269 NH1 1
   ATOM 7946 NH2 A ARG A 327 ? 29.45220 -2.87165 -22.61168 0.542 71.22867 N ? A ? 269 NH2 1
   ATOM 7947 HB2 A ARG A 327 ? 24.40534 -5.02636 -23.18264 0.542 75.32968 H ? A ? 269 HB2 1
   ATOM 7948 HB3 A ARG A 327 ? 24.81823 -6.53132 -23.48265 0.542 75.32968 H ? A ? 269 HB3 1
   ATOM 7949 HG2 A ARG A 327 ? 26.15538 -5.54066 -25.31598 0.542 77.83684 H ? A ? 269 HG2 1
   ATOM 7950 HG3 A ARG A 327 ? 26.02795 -4.20348 -24.46679 0.542 77.83684 H ? A ? 269 HG3 1
   ATOM 7951 HD2 A ARG A 327 ? 26.88747 -6.23852 -22.85518 0.542 86.26516 H ? A ? 269 HD2 1
   ATOM 7952 HD3 A ARG A 327 ? 27.87642 -6.07308 -24.08807 0.542 86.26516 H ? A ? 269 HD3 1
   ATOM 7953 HE A ARG A 327 ? 27.56845 -4.27527 -22.08887 0.542 85.89187 H ? A ? 269 HE 1
   ATOM 7954 HH11 A ARG A 327 ? 29.13618 -4.80373 -24.97192 0.542 91.00536 H ? A ? 269 HH11 1
   ATOM 7955 HH12 A ARG A 327 ? 30.14823 -3.72638 -24.78787 0.542 91.00536 H ? A ? 269 HH12 1
   ATOM 7956 HH21 A ARG A 327 ? 29.10924 -2.66453 -21.85070 0.542 86.41467 H ? A ? 269 HH21 1
   ATOM 7957 HH22 A ARG A 327 ? 30.13267 -2.43790 -22.90902 0.542 86.41467 H ? A ? 269 HH22 1
   ATOM 7958 CB B ARG A 327 ? 24.66009 -5.66032 -23.86347 0.458 62.01710 C ? A ? 269 CB 1
   ATOM 7959 CG B ARG A 327 ? 26.07921 -5.71105 -24.42430 0.458 65.65356 C ? A ? 269 CG 1
   ATOM 7960 CD B ARG A 327 ? 26.96481 -6.70416 -23.63831 0.458 72.11627 C ? A ? 269 CD 1
   ATOM 7961 NE B ARG A 327 ? 26.46970 -8.06580 -23.79933 0.458 68.38163 N ? A ? 269 NE 1
   ATOM 7962 CZ B ARG A 327 ? 26.04561 -8.84394 -22.81176 0.458 67.57742 C ? A ? 269 CZ 1
   ATOM 7963 NH1 B ARG A 327 ? 26.14935 -8.47840 -21.54440 0.458 71.16730 N ? A ? 269 NH1 1
   ATOM 7964 NH2 B ARG A 327 ? 25.49569 -10.01763 -23.10468 0.458 69.47713 N ? A ? 269 NH2 1
   ATOM 7965 HB2 B ARG A 327 ? 24.56747 -4.81532 -23.39624 0.458 75.36078 H ? A ? 269 HB2 1
   ATOM 7966 HB3 B ARG A 327 ? 24.57352 -6.39655 -23.23788 0.458 75.36078 H ? A ? 269 HB3 1
   ATOM 7967 HG2 B ARG A 327 ? 26.04842 -5.99745 -25.35055 0.458 79.72454 H ? A ? 269 HG2 1
   ATOM 7968 HG3 B ARG A 327 ? 26.48059 -4.83015 -24.36260 0.458 79.72454 H ? A ? 269 HG3 1
   ATOM 7969 HD2 B ARG A 327 ? 27.87431 -6.66396 -23.97310 0.458 87.47978 H ? A ? 269 HD2 1
   ATOM 7970 HD3 B ARG A 327 ? 26.94820 -6.47834 -22.69511 0.458 87.47978 H ? A ? 269 HD3 1
   ATOM 7971 HE B ARG A 327 ? 26.45105 -8.38972 -24.59578 0.458 82.99822 H ? A ? 269 HE 1
   ATOM 7972 HH11 B ARG A 327 ? 26.49902 -7.71890 -21.34317 0.458 86.34102 H ? A ? 269 HH11 1
   ATOM 7973 HH12 B ARG A 327 ? 25.86711 -9.00030 -20.92186 0.458 86.34102 H ? A ? 269 HH12 1
   ATOM 7974 HH21 B ARG A 327 ? 25.41866 -10.26361 -23.92515 0.458 84.31282 H ? A ? 269 HH21 1
   ATOM 7975 HH22 B ARG A 327 ? 25.21682 -10.53125 -22.47379 0.458 84.31282 H ? A ? 269 HH22 1
   ATOM 7976 N . TYR A 328 ? 21.58090 -4.47412 -24.25320 1.000 59.42608 N ? A ? 270 N 1
   ATOM 7977 CA . TYR A 328 ? 20.39038 -4.16800 -23.48220 1.000 51.34411 C ? A ? 270 CA 1
   ATOM 7978 C . TYR A 328 ? 19.12768 -4.29607 -24.34548 1.000 42.52901 C ? A ? 270 C 1
   ATOM 7979 O . TYR A 328 ? 19.14113 -4.09405 -25.55995 1.000 48.63100 O ? A ? 270 O 1
   ATOM 7980 H . TYR A 328 ? 21.83867 -3.82837 -24.75933 1.000 72.25156 H ? A ? 270 H 1
   ATOM 7981 HA . TYR A 328 ? 20.28362 -4.80724 -22.76049 1.000 62.55319 H ? A ? 270 HA 1
   ATOM 7982 CB A TYR A 328 ? 20.48795 -2.75045 -22.89877 0.472 48.92549 C ? A ? 270 CB 1
   ATOM 7983 CG A TYR A 328 ? 21.91384 -2.25846 -22.65365 0.472 51.88314 C ? A ? 270 CG 1
   ATOM 7984 CD1 A TYR A 328 ? 22.57997 -2.54820 -21.46554 0.472 50.37027 C ? A ? 270 CD1 1
   ATOM 7985 CD2 A TYR A 328 ? 22.58291 -1.50871 -23.60923 0.472 49.74732 C ? A ? 270 CD2 1
   ATOM 7986 CE1 A TYR A 328 ? 23.85196 -2.11675 -21.24488 0.472 51.77702 C ? A ? 270 CE1 1
   ATOM 7987 CE2 A TYR A 328 ? 23.84935 -1.07293 -23.39043 0.472 50.15069 C ? A ? 270 CE2 1
   ATOM 7988 CZ A TYR A 328 ? 24.48274 -1.37375 -22.20032 0.472 53.95829 C ? A ? 270 CZ 1
   ATOM 7989 OH A TYR A 328 ? 25.76377 -0.92764 -21.96214 0.472 55.18529 O ? A ? 270 OH 1
   ATOM 7990 HB2 A TYR A 328 ? 20.06804 -2.13274 -23.51764 0.472 59.65086 H ? A ? 270 HB2 1
   ATOM 7991 HB3 A TYR A 328 ? 20.02303 -2.73469 -22.04759 0.472 59.65086 H ? A ? 270 HB3 1
   ATOM 7992 HD1 A TYR A 328 ? 22.14731 -3.04622 -20.81004 0.472 61.38459 H ? A ? 270 HD1 1
   ATOM 7993 HD2 A TYR A 328 ? 22.15828 -1.30186 -24.41036 0.472 60.63705 H ? A ? 270 HD2 1
   ATOM 7994 HE1 A TYR A 328 ? 24.28729 -2.32636 -20.45024 0.472 63.07269 H ? A ? 270 HE1 1
   ATOM 7995 HE2 A TYR A 328 ? 24.28944 -0.57330 -24.03974 0.472 61.12109 H ? A ? 270 HE2 1
   ATOM 7996 HH A TYR A 328 ? 26.06582 -0.54335 -22.64528 0.472 67.16262 H ? A ? 270 HH 1
   ATOM 7997 CB B TYR A 328 ? 20.51840 -2.76863 -22.84298 0.528 48.94002 C ? A ? 270 CB 1
   ATOM 7998 CG B TYR A 328 ? 19.37567 -2.44568 -21.91628 0.528 45.67332 C ? A ? 270 CG 1
   ATOM 7999 CD1 B TYR A 328 ? 18.81215 -1.14654 -21.86733 0.528 43.54929 C ? A ? 270 CD1 1
   ATOM 8000 CD2 B TYR A 328 ? 18.83574 -3.45523 -21.12935 0.528 47.50565 C ? A ? 270 CD2 1
   ATOM 8001 CE1 B TYR A 328 ? 17.73545 -0.86286 -21.07468 0.528 39.48406 C ? A ? 270 CE1 1
   ATOM 8002 CE2 B TYR A 328 ? 17.77603 -3.18650 -20.31226 0.528 44.27514 C ? A ? 270 CE2 1
   ATOM 8003 CZ B TYR A 328 ? 17.20078 -1.90230 -20.31319 0.528 41.19546 C ? A ? 270 CZ 1
   ATOM 8004 OH B TYR A 328 ? 16.12054 -1.69727 -19.47305 0.528 39.75666 O ? A ? 270 OH 1
   ATOM 8005 HB2 B TYR A 328 ? 21.34109 -2.72950 -22.33058 0.528 59.66829 H ? A ? 270 HB2 1
   ATOM 8006 HB3 B TYR A 328 ? 20.53328 -2.10042 -23.54595 0.528 59.66829 H ? A ? 270 HB3 1
   ATOM 8007 HD1 B TYR A 328 ? 19.18381 -0.47071 -22.38697 0.528 53.19941 H ? A ? 270 HD1 1
   ATOM 8008 HD2 B TYR A 328 ? 19.19557 -4.31227 -21.15924 0.528 57.94705 H ? A ? 270 HD2 1
   ATOM 8009 HE1 B TYR A 328 ? 17.37216 -0.00730 -21.04407 0.528 48.32113 H ? A ? 270 HE1 1
   ATOM 8010 HE2 B TYR A 328 ? 17.43527 -3.84994 -19.75672 0.528 54.07043 H ? A ? 270 HE2 1
   ATOM 8011 HH B TYR A 328 ? 15.78068 -0.94344 -19.62082 0.528 48.64825 H ? A ? 270 HH 1
   ATOM 8012 N . THR A 329 ? 18.04894 -4.71803 -23.70389 1.000 43.34347 N ? A ? 271 N 1
   ATOM 8013 CA . THR A 329 ? 16.74555 -4.85301 -24.34236 1.000 41.61339 C ? A ? 271 CA 1
   ATOM 8014 C . THR A 329 ? 15.73140 -3.93542 -23.62817 1.000 35.82307 C ? A ? 271 C 1
   ATOM 8015 O . THR A 329 ? 15.49177 -4.08160 -22.43128 1.000 40.17195 O ? A ? 271 O 1
   ATOM 8016 H . THR A 329 ? 18.04525 -4.93925 -22.87283 1.000 52.95242 H ? A ? 271 H 1
   ATOM 8017 HA . THR A 329 ? 16.78793 -4.54881 -25.26245 1.000 50.87633 H ? A ? 271 HA 1
   ATOM 8018 CB A THR A 329 ? 16.30119 -6.33722 -24.36520 0.701 40.01410 C ? A ? 271 CB 1
   ATOM 8019 OG1 A THR A 329 ? 17.05706 -7.07353 -25.35318 0.701 40.60091 O ? A ? 271 OG1 1
   ATOM 8020 CG2 A THR A 329 ? 14.79671 -6.42441 -24.70789 0.701 35.25810 C ? A ? 271 CG2 1
   ATOM 8021 HB A THR A 329 ? 16.45610 -6.73489 -23.49413 0.701 48.95718 H ? A ? 271 HB 1
   ATOM 8022 HG1 A THR A 329 ? 16.79637 -7.87167 -25.37815 0.701 49.66135 H ? A ? 271 HG1 1
   ATOM 8023 HG21 A THR A 329 ? 14.57235 -7.32496 -24.98996 0.701 43.24998 H ? A ? 271 HG21 1
   ATOM 8024 HG22 A THR A 329 ? 14.26530 -6.19692 -23.92894 0.701 43.24998 H ? A ? 271 HG22 1
   ATOM 8025 HG23 A THR A 329 ? 14.58361 -5.80749 -25.42545 0.701 43.24998 H ? A ? 271 HG23 1
   ATOM 8026 CB B THR A 329 ? 16.28258 -6.31716 -24.30165 0.299 39.76872 C ? A ? 271 CB 1
   ATOM 8027 OG1 B THR A 329 ? 17.41777 -7.19536 -24.37720 0.299 41.51186 O ? A ? 271 OG1 1
   ATOM 8028 CG2 B THR A 329 ? 15.35194 -6.58334 -25.48923 0.299 35.07842 C ? A ? 271 CG2 1
   ATOM 8029 HB B THR A 329 ? 15.80845 -6.49420 -23.47415 0.299 48.66272 H ? A ? 271 HB 1
   ATOM 8030 HG1 B THR A 329 ? 17.16893 -7.99388 -24.29942 0.299 50.75450 H ? A ? 271 HG1 1
   ATOM 8031 HG21 B THR A 329 ? 15.11925 -7.52438 -25.52397 0.299 43.03437 H ? A ? 271 HG21 1
   ATOM 8032 HG22 B THR A 329 ? 14.53952 -6.06135 -25.39758 0.299 43.03437 H ? A ? 271 HG22 1
   ATOM 8033 HG23 B THR A 329 ? 15.79248 -6.33721 -26.31763 0.299 43.03437 H ? A ? 271 HG23 1
   ATOM 8034 N A ILE A 330 ? 15.13270 -2.99983 -24.36930 0.553 34.20980 N ? A ? 272 N 1
   ATOM 8035 CA A ILE A 330 ? 14.02242 -2.19500 -23.83924 0.553 33.79472 C ? A ? 272 CA 1
   ATOM 8036 C A ILE A 330 ? 12.70429 -2.95080 -24.02562 0.553 31.96317 C ? A ? 272 C 1
   ATOM 8037 O A ILE A 330 ? 12.43889 -3.51148 -25.09140 0.553 31.68284 O ? A ? 272 O 1
   ATOM 8038 CB A ILE A 330 ? 13.97557 -0.81578 -24.52280 0.553 31.95075 C ? A ? 272 CB 1
   ATOM 8039 CG1 A ILE A 330 ? 15.35535 -0.13582 -24.48055 0.553 31.77177 C ? A ? 272 CG1 1
   ATOM 8040 CG2 A ILE A 330 ? 12.87198 0.06132 -23.92627 0.553 30.80849 C ? A ? 272 CG2 1
   ATOM 8041 CD1 A ILE A 330 ? 15.58129 0.93583 -25.58909 0.553 30.56483 C ? A ? 272 CD1 1
   ATOM 8042 H A ILE A 330 ? 15.34926 -2.81136 -25.17997 0.553 41.99202 H ? A ? 272 H 1
   ATOM 8043 HA A ILE A 330 ? 14.15382 -2.06612 -22.88686 0.553 41.49393 H ? A ? 272 HA 1
   ATOM 8044 HB A ILE A 330 ? 13.75270 -0.94849 -25.45748 0.553 39.28116 H ? A ? 272 HB 1
   ATOM 8045 HG12 A ILE A 330 ? 15.45672 0.30462 -23.62227 0.553 39.06638 H ? A ? 272 HG12 1
   ATOM 8046 HG13 A ILE A 330 ? 16.03856 -0.81609 -24.58709 0.553 39.06638 H ? A ? 272 HG13 1
   ATOM 8047 HG21 A ILE A 330 ? 12.92282 0.94550 -24.32192 0.553 37.91045 H ? A ? 272 HG21 1
   ATOM 8048 HG22 A ILE A 330 ? 12.01029 -0.33922 -24.12113 0.553 37.91045 H ? A ? 272 HG22 1
   ATOM 8049 HG23 A ILE A 330 ? 12.99978 0.12053 -22.96655 0.553 37.91045 H ? A ? 272 HG23 1
   ATOM 8050 HD11 A ILE A 330 ? 16.47655 1.29842 -25.50003 0.553 37.61806 H ? A ? 272 HD11 1
   ATOM 8051 HD12 A ILE A 330 ? 15.47876 0.51758 -26.45826 0.553 37.61806 H ? A ? 272 HD12 1
   ATOM 8052 HD13 A ILE A 330 ? 14.92592 1.64303 -25.48294 0.553 37.61806 H ? A ? 272 HD13 1
   ATOM 8053 N B ILE A 330 ? 15.19319 -2.95103 -24.34747 0.447 34.22431 N ? A ? 272 N 1
   ATOM 8054 CA B ILE A 330 ? 14.03517 -2.24602 -23.80335 0.447 33.80008 C ? A ? 272 CA 1
   ATOM 8055 C B ILE A 330 ? 12.80048 -3.14564 -23.91147 0.447 31.98407 C ? A ? 272 C 1
   ATOM 8056 O B ILE A 330 ? 12.70222 -4.03221 -24.77477 0.447 31.62806 O ? A ? 272 O 1
   ATOM 8057 CB B ILE A 330 ? 13.84243 -0.88840 -24.50556 0.447 32.03388 C ? A ? 272 CB 1
   ATOM 8058 CG1 B ILE A 330 ? 15.15400 -0.08295 -24.47210 0.447 31.85437 C ? A ? 272 CG1 1
   ATOM 8059 CG2 B ILE A 330 ? 12.70040 -0.10033 -23.87512 0.447 30.98683 C ? A ? 272 CG2 1
   ATOM 8060 CD1 B ILE A 330 ? 15.08559 1.26154 -25.15432 0.447 29.93923 C ? A ? 272 CD1 1
   ATOM 8061 H B ILE A 330 ? 15.46720 -2.68444 -25.11783 0.447 42.00944 H ? A ? 272 H 1
   ATOM 8062 HA B ILE A 330 ? 14.17975 -2.05615 -22.86317 0.447 41.50036 H ? A ? 272 HA 1
   ATOM 8063 HB B ILE A 330 ? 13.60697 -1.05660 -25.43139 0.447 39.38092 H ? A ? 272 HB 1
   ATOM 8064 HG12 B ILE A 330 ? 15.39735 0.07153 -23.54591 0.447 39.16550 H ? A ? 272 HG12 1
   ATOM 8065 HG13 B ILE A 330 ? 15.84485 -0.60030 -24.91478 0.447 39.16550 H ? A ? 272 HG13 1
   ATOM 8066 HG21 B ILE A 330 ? 12.56384 0.71650 -24.38013 0.447 38.12446 H ? A ? 272 HG21 1
   ATOM 8067 HG22 B ILE A 330 ? 11.89495 -0.64045 -23.89559 0.447 38.12446 H ? A ? 272 HG22 1
   ATOM 8068 HG23 B ILE A 330 ? 12.93249 0.11285 -22.95774 0.447 38.12446 H ? A ? 272 HG23 1
   ATOM 8069 HD11 B ILE A 330 ? 15.98145 1.62724 -25.22207 0.447 36.86734 H ? A ? 272 HD11 1
   ATOM 8070 HD12 B ILE A 330 ? 14.70709 1.14732 -26.04009 0.447 36.86734 H ? A ? 272 HD12 1
   ATOM 8071 HD13 B ILE A 330 ? 14.52529 1.85405 -24.62907 0.447 36.86734 H ? A ? 272 HD13 1
   ATOM 8072 N . ARG A 331 ? 11.86632 -2.96551 -22.99773 1.000 30.42741 N ? A ? 273 N 1
   ATOM 8073 CA . ARG A 331 ? 10.76173 -3.89638 -22.91909 1.000 33.97251 C ? A ? 273 CA 1
   ATOM 8074 C . ARG A 331 ? 9.55433 -3.13316 -22.43010 1.000 32.48727 C ? A ? 273 C 1
   ATOM 8075 O . ARG A 331 ? 9.64696 -2.47175 -21.40603 1.000 32.42750 O ? A ? 273 O 1
   ATOM 8076 CB . ARG A 331 ? 11.08900 -5.04787 -21.98091 1.000 30.90161 C ? A ? 273 CB 1
   ATOM 8077 CG . ARG A 331 ? 9.93597 -6.07389 -21.94016 1.000 38.03233 C ? A ? 273 CG 1
   ATOM 8078 CD . ARG A 331 ? 10.33467 -7.34219 -21.22859 1.000 47.12537 C ? A ? 273 CD 1
   ATOM 8079 NE . ARG A 331 ? 9.16842 -8.16105 -20.93805 1.000 48.33062 N ? A ? 273 NE 1
   ATOM 8080 CZ . ARG A 331 ? 8.90367 -9.28132 -21.58728 1.000 48.60085 C ? A ? 273 CZ 1
   ATOM 8081 NH1 . ARG A 331 ? 9.59439 -9.61733 -22.67084 1.000 58.38604 N ? A ? 273 NH1 1
   ATOM 8082 NH2 . ARG A 331 ? 7.96267 -10.10321 -21.11702 1.000 46.94973 N ? A ? 273 NH2 1
   ATOM 8083 HA . ARG A 331 ? 10.56851 -4.26510 -23.79522 1.000 41.70727 H ? A ? 273 HA 1
   ATOM 8084 HB2 . ARG A 331 ? 11.89058 -5.49795 -22.29041 1.000 38.02220 H ? A ? 273 HB2 1
   ATOM 8085 HB3 . ARG A 331 ? 11.22674 -4.70404 -21.08441 1.000 38.02220 H ? A ? 273 HB3 1
   ATOM 8086 HG2 . ARG A 331 ? 9.18072 -5.68736 -21.46995 1.000 46.57906 H ? A ? 273 HG2 1
   ATOM 8087 HG3 . ARG A 331 ? 9.67999 -6.30313 -22.84725 1.000 46.57906 H ? A ? 273 HG3 1
   ATOM 8088 HD2 . ARG A 331 ? 10.93717 -7.85325 -21.79135 1.000 57.49071 H ? A ? 273 HD2 1
   ATOM 8089 HD3 . ARG A 331 ? 10.77109 -7.11997 -20.39130 1.000 57.49071 H ? A ? 273 HD3 1
   ATOM 8090 HE . ARG A 331 ? 8.62916 -7.90593 -20.31861 1.000 58.93701 H ? A ? 273 HE 1
   ATOM 8091 HH11 . ARG A 331 ? 10.22186 -9.10365 -22.95723 1.000 71.00351 H ? A ? 273 HH11 1
   ATOM 8092 HH12 . ARG A 331 ? 9.41416 -10.34857 -23.08606 1.000 71.00351 H ? A ? 273 HH12 1
   ATOM 8093 HH21 . ARG A 331 ? 7.53560 -9.90147 -20.39834 1.000 57.27994 H ? A ? 273 HH21 1
   ATOM 8094 HH22 . ARG A 331 ? 7.78353 -10.83442 -21.53276 1.000 57.27994 H ? A ? 273 HH22 1
   ATOM 8095 H A ARG A 331 ? 11.92217 -2.43427 -22.32374 0.553 37.45315 H ? A ? 273 H 1
   ATOM 8096 H B ARG A 331 ? 11.85072 -2.32496 -22.42410 0.447 37.45315 H ? A ? 273 H 1
   ATOM 8097 N . ASP A 332 ? 8.49352 -3.11687 -23.22573 1.000 30.28997 N ? A ? 274 N 1
   ATOM 8098 CA . ASP A 332 ? 7.31536 -2.34787 -22.87518 1.000 26.94932 C ? A ? 274 CA 1
   ATOM 8099 C . ASP A 332 ? 6.44971 -3.08883 -21.88085 1.000 30.63556 C ? A ? 274 C 1
   ATOM 8100 O . ASP A 332 ? 6.40652 -4.32532 -21.84447 1.000 29.95733 O ? A ? 274 O 1
   ATOM 8101 H . ASP A 332 ? 8.43377 -3.54206 -23.97088 1.000 37.28823 H ? A ? 274 H 1
   ATOM 8102 HA . ASP A 332 ? 7.62492 -1.51176 -22.49310 1.000 33.27944 H ? A ? 274 HA 1
   ATOM 8103 CB A ASP A 332 ? 6.43235 -2.05902 -24.10792 0.772 27.12385 C ? A ? 274 CB 1
   ATOM 8104 CG A ASP A 332 ? 6.93852 -0.90034 -24.99524 0.772 26.65180 C ? A ? 274 CG 1
   ATOM 8105 OD1 A ASP A 332 ? 7.90088 -0.23279 -24.55847 0.772 26.80870 O ? A ? 274 OD1 1
   ATOM 8106 OD2 A ASP A 332 ? 6.35845 -0.69040 -26.12222 0.772 26.63545 O ? A ? 274 OD2 1
   ATOM 8107 HB2 A ASP A 332 ? 6.39807 -2.85680 -24.65862 0.772 33.48888 H ? A ? 274 HB2 1
   ATOM 8108 HB3 A ASP A 332 ? 5.54094 -1.82749 -23.80348 0.772 33.48888 H ? A ? 274 HB3 1
   ATOM 8109 CB B ASP A 332 ? 6.47088 -2.07358 -24.11947 0.228 27.18283 C ? A ? 274 CB 1
   ATOM 8110 CG B ASP A 332 ? 7.25967 -1.46201 -25.26379 0.228 27.90282 C ? A ? 274 CG 1
   ATOM 8111 OD1 B ASP A 332 ? 8.28477 -0.83916 -24.98412 0.228 28.20806 O ? A ? 274 OD1 1
   ATOM 8112 OD2 B ASP A 332 ? 6.82726 -1.55183 -26.44105 0.228 28.01226 O ? A ? 274 OD2 1
   ATOM 8113 HB2 B ASP A 332 ? 6.09381 -2.91053 -24.43288 0.228 33.55966 H ? A ? 274 HB2 1
   ATOM 8114 HB3 B ASP A 332 ? 5.76003 -1.45634 -23.88578 0.228 33.55966 H ? A ? 274 HB3 1
   ATOM 8115 N A VAL A 333 ? 5.67063 -2.30991 -21.13115 0.283 31.11054 N ? A ? 275 N 1
   ATOM 8116 CA A VAL A 333 ? 4.75286 -2.86744 -20.14929 0.283 33.15664 C ? A ? 275 CA 1
   ATOM 8117 C A VAL A 333 ? 3.61352 -3.61701 -20.83294 0.283 31.84470 C ? A ? 275 C 1
   ATOM 8118 O A VAL A 333 ? 3.15549 -4.64724 -20.32941 0.283 31.39248 O ? A ? 275 O 1
   ATOM 8119 CB A VAL A 333 ? 4.22917 -1.74598 -19.23241 0.283 33.46334 C ? A ? 275 CB 1
   ATOM 8120 CG1 A VAL A 333 ? 3.39606 -0.73494 -20.03241 0.283 32.95704 C ? A ? 275 CG1 1
   ATOM 8121 CG2 A VAL A 333 ? 3.43394 -2.32685 -18.06680 0.283 33.16978 C ? A ? 275 CG2 1
   ATOM 8122 H A VAL A 333 ? 5.65604 -1.45108 -21.17360 0.283 38.27291 H ? A ? 275 H 1
   ATOM 8123 HA A VAL A 333 ? 5.23447 -3.50928 -19.60431 0.283 40.72823 H ? A ? 275 HA 1
   ATOM 8124 HB A VAL A 333 ? 4.98616 -1.26860 -18.85829 0.283 41.09627 H ? A ? 275 HB 1
   ATOM 8125 HG11 A VAL A 333 ? 3.13283 -0.00843 -19.44607 0.283 40.48871 H ? A ? 275 HG11 1
   ATOM 8126 HG12 A VAL A 333 ? 3.93295 -0.39178 -20.76378 0.283 40.48871 H ? A ? 275 HG12 1
   ATOM 8127 HG13 A VAL A 333 ? 2.60823 -1.18058 -20.38113 0.283 40.48871 H ? A ? 275 HG13 1
   ATOM 8128 HG21 A VAL A 333 ? 3.22938 -1.61638 -17.43888 0.283 40.74400 H ? A ? 275 HG21 1
   ATOM 8129 HG22 A VAL A 333 ? 2.61234 -2.71434 -18.40700 0.283 40.74400 H ? A ? 275 HG22 1
   ATOM 8130 HG23 A VAL A 333 ? 3.96635 -3.01049 -17.63082 0.283 40.74400 H ? A ? 275 HG23 1
   ATOM 8131 N B VAL A 333 ? 5.68983 -2.31086 -21.10643 0.396 31.09874 N ? A ? 275 N 1
   ATOM 8132 CA B VAL A 333 ? 4.74254 -2.83871 -20.13758 0.396 33.18340 C ? A ? 275 CA 1
   ATOM 8133 C B VAL A 333 ? 3.49988 -3.42328 -20.79593 0.396 32.01297 C ? A ? 275 C 1
   ATOM 8134 O B VAL A 333 ? 2.75159 -4.16716 -20.14617 0.396 31.69481 O ? A ? 275 O 1
   ATOM 8135 CB B VAL A 333 ? 4.35671 -1.70993 -19.16460 0.396 33.41865 C ? A ? 275 CB 1
   ATOM 8136 CG1 B VAL A 333 ? 3.43723 -0.68059 -19.86144 0.396 32.62052 C ? A ? 275 CG1 1
   ATOM 8137 CG2 B VAL A 333 ? 3.69260 -2.27852 -17.92800 0.396 33.05001 C ? A ? 275 CG2 1
   ATOM 8138 H B VAL A 333 ? 5.70739 -1.45127 -21.12634 0.396 38.25875 H ? A ? 275 H 1
   ATOM 8139 HA B VAL A 333 ? 5.16556 -3.56256 -19.64973 0.396 40.76034 H ? A ? 275 HA 1
   ATOM 8140 HB B VAL A 333 ? 5.16249 -1.24766 -18.88544 0.396 41.04265 H ? A ? 275 HB 1
   ATOM 8141 HG11 B VAL A 333 ? 3.42091 0.13475 -19.33622 0.396 40.08489 H ? A ? 275 HG11 1
   ATOM 8142 HG12 B VAL A 333 ? 3.78474 -0.49602 -20.74805 0.396 40.08489 H ? A ? 275 HG12 1
   ATOM 8143 HG13 B VAL A 333 ? 2.54263 -1.04976 -19.92704 0.396 40.08489 H ? A ? 275 HG13 1
   ATOM 8144 HG21 B VAL A 333 ? 3.50627 -1.55545 -17.30885 0.396 40.60028 H ? A ? 275 HG21 1
   ATOM 8145 HG22 B VAL A 333 ? 2.86541 -2.71453 -18.18597 0.396 40.60028 H ? A ? 275 HG22 1
   ATOM 8146 HG23 B VAL A 333 ? 4.29067 -2.92127 -17.51560 0.396 40.60028 H ? A ? 275 HG23 1
   ATOM 8147 N C VAL A 333 ? 5.74381 -2.31326 -21.05866 0.321 31.10482 N ? A ? 275 N 1
   ATOM 8148 CA C VAL A 333 ? 4.81796 -2.87818 -20.08282 0.321 33.15653 C ? A ? 275 CA 1
   ATOM 8149 C C VAL A 333 ? 3.81883 -3.80246 -20.77385 0.321 31.95466 C ? A ? 275 C 1
   ATOM 8150 O C VAL A 333 ? 3.72555 -4.99114 -20.45074 0.321 31.55695 O ? A ? 275 O 1
   ATOM 8151 CB C VAL A 333 ? 4.11578 -1.75298 -19.30053 0.321 33.47157 C ? A ? 275 CB 1
   ATOM 8152 CG1 C VAL A 333 ? 3.74450 -0.58137 -20.22142 0.321 32.46488 C ? A ? 275 CG1 1
   ATOM 8153 CG2 C VAL A 333 ? 2.89722 -2.27915 -18.58443 0.321 34.58792 C ? A ? 275 CG2 1
   ATOM 8154 H C VAL A 333 ? 5.78348 -1.45426 -21.04637 0.321 38.26604 H ? A ? 275 H 1
   ATOM 8155 HA C VAL A 333 ? 5.31774 -3.41465 -19.44774 0.321 40.72811 H ? A ? 275 HA 1
   ATOM 8156 HB C VAL A 333 ? 4.73455 -1.41594 -18.63387 0.321 41.10615 H ? A ? 275 HB 1
   ATOM 8157 HG11 C VAL A 333 ? 2.89439 -0.21201 -19.93542 0.321 39.89812 H ? A ? 275 HG11 1
   ATOM 8158 HG12 C VAL A 333 ? 4.43579 0.09667 -20.16416 0.321 39.89812 H ? A ? 275 HG12 1
   ATOM 8159 HG13 C VAL A 333 ? 3.67426 -0.90601 -21.13278 0.321 39.89812 H ? A ? 275 HG13 1
   ATOM 8160 HG21 C VAL A 333 ? 2.63515 -1.64468 -17.89911 0.321 42.44577 H ? A ? 275 HG21 1
   ATOM 8161 HG22 C VAL A 333 ? 2.17756 -2.38987 -19.22531 0.321 42.44577 H ? A ? 275 HG22 1
   ATOM 8162 HG23 C VAL A 333 ? 3.11347 -3.13343 -18.17904 0.321 42.44577 H ? A ? 275 HG23 1
   ATOM 8163 N A SER A 334 ? 3.12190 -3.10788 -21.96671 0.283 31.26250 N ? A ? 276 N 1
   ATOM 8164 CA A SER A 334 ? 2.11745 -3.79318 -22.77706 0.283 31.37778 C ? A ? 276 CA 1
   ATOM 8165 C A SER A 334 ? 2.68299 -4.00360 -24.17449 0.283 30.25783 C ? A ? 276 C 1
   ATOM 8166 O A SER A 334 ? 3.19382 -3.05923 -24.78772 0.283 28.98732 O ? A ? 276 O 1
   ATOM 8167 CB A SER A 334 ? 0.79043 -3.00301 -22.82301 0.283 33.30812 C ? A ? 276 CB 1
   ATOM 8168 OG A SER A 334 ? 0.71227 -2.04243 -23.87907 0.283 31.57249 O ? A ? 276 OG 1
   ATOM 8169 H A SER A 334 ? 3.36236 -2.34894 -22.29196 0.283 38.45526 H ? A ? 276 H 1
   ATOM 8170 HA A SER A 334 ? 1.91875 -4.66236 -22.39502 0.283 38.59360 H ? A ? 276 HA 1
   ATOM 8171 HB2 A SER A 334 ? 0.06562 -3.63729 -22.93807 0.283 40.91001 H ? A ? 276 HB2 1
   ATOM 8172 HB3 A SER A 334 ? 0.68973 -2.53346 -21.98023 0.283 40.91001 H ? A ? 276 HB3 1
   ATOM 8173 HG A SER A 334 ? 1.26700 -1.42545 -23.74788 0.283 38.82725 H ? A ? 276 HG 1
   ATOM 8174 N B SER A 334 ? 3.24470 -3.08726 -22.05833 0.396 31.26014 N ? A ? 276 N 1
   ATOM 8175 CA B SER A 334 ? 2.18513 -3.72238 -22.82538 0.396 31.35419 C ? A ? 276 CA 1
   ATOM 8176 C B SER A 334 ? 2.70364 -3.98046 -24.23113 0.396 30.23952 C ? A ? 276 C 1
   ATOM 8177 O B SER A 334 ? 3.19724 -3.05901 -24.89895 0.396 28.93905 O ? A ? 276 O 1
   ATOM 8178 CB B SER A 334 ? 0.92023 -2.85757 -22.83465 0.396 32.89995 C ? A ? 276 CB 1
   ATOM 8179 OG B SER A 334 ? -0.00369 -3.36952 -23.77536 0.396 30.96059 O ? A ? 276 OG 1
   ATOM 8180 H B SER A 334 ? 3.67862 -2.48658 -22.49478 0.396 38.45243 H ? A ? 276 H 1
   ATOM 8181 HA B SER A 334 ? 1.94392 -4.57817 -22.43765 0.396 38.56529 H ? A ? 276 HA 1
   ATOM 8182 HB2 B SER A 334 ? 0.51800 -2.86969 -21.95206 0.396 40.42020 H ? A ? 276 HB2 1
   ATOM 8183 HB3 B SER A 334 ? 1.15573 -1.94900 -23.07947 0.396 40.42020 H ? A ? 276 HB3 1
   ATOM 8184 HG B SER A 334 ? 0.38107 -3.51017 -24.50869 0.396 38.09297 H ? A ? 276 HG 1
   ATOM 8185 N C SER A 334 ? 3.03478 -3.25899 -21.70962 0.321 31.24552 N ? A ? 276 N 1
   ATOM 8186 CA C SER A 334 ? 2.20340 -4.06154 -22.59748 0.321 31.44580 C ? A ? 276 CA 1
   ATOM 8187 C C SER A 334 ? 2.87616 -4.15386 -23.96377 0.321 30.35651 C ? A ? 276 C 1
   ATOM 8188 O C SER A 334 ? 3.63516 -3.27056 -24.36245 0.321 29.60858 O ? A ? 276 O 1
   ATOM 8189 CB C SER A 334 ? 0.76956 -3.50101 -22.72758 0.321 33.11585 C ? A ? 276 CB 1
   ATOM 8190 OG C SER A 334 ? 0.68002 -2.10459 -22.96033 0.321 32.98144 O ? A ? 276 OG 1
   ATOM 8191 H C SER A 334 ? 2.96977 -2.41267 -21.84786 0.321 38.43489 H ? A ? 276 H 1
   ATOM 8192 HA C SER A 334 ? 2.11119 -4.95681 -22.23571 0.321 38.67522 H ? A ? 276 HA 1
   ATOM 8193 HB2 C SER A 334 ? 0.33959 -3.95411 -23.46969 0.321 40.67928 H ? A ? 276 HB2 1
   ATOM 8194 HB3 C SER A 334 ? 0.29847 -3.69549 -21.90226 0.321 40.67928 H ? A ? 276 HB3 1
   ATOM 8195 HG C SER A 334 ? 0.97763 -1.92097 -23.72408 0.321 40.51800 H ? A ? 276 HG 1
   ATOM 8196 N . ARG A 335 ? 2.58702 -5.23304 -24.68761 1.000 30.79144 N ? A ? 277 N 1
   ATOM 8197 CA . ARG A 335 ? 3.28270 -5.58580 -25.92689 1.000 29.94060 C ? A ? 277 CA 1
   ATOM 8198 C . ARG A 335 ? 2.35834 -6.16447 -26.96339 1.000 28.15724 C ? A ? 277 C 1
   ATOM 8199 O . ARG A 335 ? 2.69331 -7.18007 -27.59981 1.000 27.41383 O ? A ? 277 O 1
   ATOM 8200 HA . ARG A 335 ? 3.64010 -4.76128 -26.29203 1.000 36.86898 H ? A ? 277 HA 1
   ATOM 8201 CB A ARG A 335 ? 4.40163 -6.57924 -25.64080 0.382 31.48264 C ? A ? 277 CB 1
   ATOM 8202 CG A ARG A 335 ? 5.26055 -6.19820 -24.44278 0.382 31.09245 C ? A ? 277 CG 1
   ATOM 8203 CD A ARG A 335 ? 5.98037 -7.39427 -23.83027 0.382 33.72807 C ? A ? 277 CD 1
   ATOM 8204 NE A ARG A 335 ? 5.03705 -8.21129 -23.07663 0.382 34.99958 N ? A ? 277 NE 1
   ATOM 8205 CZ A ARG A 335 ? 4.61020 -7.95251 -21.84458 0.382 34.83365 C ? A ? 277 CZ 1
   ATOM 8206 NH1 A ARG A 335 ? 5.04030 -6.90079 -21.16395 0.382 31.09223 N ? A ? 277 NH1 1
   ATOM 8207 NH2 A ARG A 335 ? 3.72432 -8.77285 -21.28302 0.382 33.80083 N ? A ? 277 NH2 1
   ATOM 8208 H A ARG A 335 ? 2.12930 -5.87188 -24.33835 0.283 37.89000 H ? A ? 277 H 1
   ATOM 8209 HB2 A ARG A 335 ? 4.00994 -7.44829 -25.46127 0.382 38.71944 H ? A ? 277 HB2 1
   ATOM 8210 HB3 A ARG A 335 ? 4.98063 -6.63032 -26.41736 0.382 38.71944 H ? A ? 277 HB3 1
   ATOM 8211 HG2 A ARG A 335 ? 5.93145 -5.55711 -24.72526 0.382 38.25121 H ? A ? 277 HG2 1
   ATOM 8212 HG3 A ARG A 335 ? 4.69463 -5.80671 -23.75914 0.382 38.25121 H ? A ? 277 HG3 1
   ATOM 8213 HD2 A ARG A 335 ? 6.36952 -7.93692 -24.53383 0.382 41.41394 H ? A ? 277 HD2 1
   ATOM 8214 HD3 A ARG A 335 ? 6.67462 -7.08448 -23.22781 0.382 41.41394 H ? A ? 277 HD3 1
   ATOM 8215 HE A ARG A 335 ? 4.73200 -8.91798 -23.46022 0.382 42.93976 H ? A ? 277 HE 1
   ATOM 8216 HH11 A ARG A 335 ? 5.61104 -6.36360 -21.51790 0.382 38.25094 H ? A ? 277 HH11 1
   ATOM 8217 HH12 A ARG A 335 ? 4.74882 -6.75511 -20.36808 0.382 38.25094 H ? A ? 277 HH12 1
   ATOM 8218 HH21 A ARG A 335 ? 3.43717 -9.45768 -21.71680 0.382 41.50125 H ? A ? 277 HH21 1
   ATOM 8219 HH22 A ARG A 335 ? 3.43932 -8.61785 -20.48656 0.382 41.50125 H ? A ? 277 HH22 1
   ATOM 8220 CB B ARG A 335 ? 4.41298 -6.58006 -25.65003 0.345 31.48200 C ? A ? 277 CB 1
   ATOM 8221 CG B ARG A 335 ? 5.47425 -6.01446 -24.72571 0.345 30.61750 C ? A ? 277 CG 1
   ATOM 8222 CD B ARG A 335 ? 6.63826 -6.95741 -24.42116 0.345 33.10993 C ? A ? 277 CD 1
   ATOM 8223 NE B ARG A 335 ? 6.88268 -6.98425 -22.98495 0.345 36.61396 N ? A ? 277 NE 1
   ATOM 8224 CZ B ARG A 335 ? 6.29796 -7.82614 -22.14210 0.345 32.92482 C ? A ? 277 CZ 1
   ATOM 8225 NH1 B ARG A 335 ? 5.57849 -8.84359 -22.57254 0.345 35.32645 N ? A ? 277 NH1 1
   ATOM 8226 NH2 B ARG A 335 ? 6.44256 -7.64304 -20.83509 0.345 36.45640 N ? A ? 277 NH2 1
   ATOM 8227 H B ARG A 335 ? 2.13416 -5.86264 -24.31596 0.396 37.89000 H ? A ? 277 H 1
   ATOM 8228 HB2 B ARG A 335 ? 4.04149 -7.37276 -25.23227 0.345 38.71866 H ? A ? 277 HB2 1
   ATOM 8229 HB3 B ARG A 335 ? 4.83915 -6.81589 -26.48887 0.345 38.71866 H ? A ? 277 HB3 1
   ATOM 8230 HG2 B ARG A 335 ? 5.84648 -5.21812 -25.13583 0.345 37.68127 H ? A ? 277 HG2 1
   ATOM 8231 HG3 B ARG A 335 ? 5.05646 -5.78781 -23.88015 0.345 37.68127 H ? A ? 277 HG3 1
   ATOM 8232 HD2 B ARG A 335 ? 6.42035 -7.85466 -24.71842 0.345 40.67218 H ? A ? 277 HD2 1
   ATOM 8233 HD3 B ARG A 335 ? 7.43979 -6.64495 -24.86930 0.345 40.67218 H ? A ? 277 HD3 1
   ATOM 8234 HE B ARG A 335 ? 7.44282 -6.41708 -22.66220 0.345 44.87702 H ? A ? 277 HE 1
   ATOM 8235 HH11 B ARG A 335 ? 5.47956 -8.97361 -23.41687 0.345 43.33200 H ? A ? 277 HH11 1
   ATOM 8236 HH12 B ARG A 335 ? 5.20810 -9.37727 -22.00898 0.345 43.33200 H ? A ? 277 HH12 1
   ATOM 8237 HH21 B ARG A 335 ? 6.91135 -6.98410 -20.54247 0.345 44.68794 H ? A ? 277 HH21 1
   ATOM 8238 HH22 B ARG A 335 ? 6.06743 -8.18338 -20.28110 0.345 44.68794 H ? A ? 277 HH22 1
   ATOM 8239 CB C ARG A 335 ? 4.40464 -6.58606 -25.65506 0.273 31.48303 C ? A ? 277 CB 1
   ATOM 8240 CG C ARG A 335 ? 5.40498 -6.17368 -24.58350 0.273 30.90284 C ? A ? 277 CG 1
   ATOM 8241 CD C ARG A 335 ? 6.35858 -7.32385 -24.19757 0.273 33.58899 C ? A ? 277 CD 1
   ATOM 8242 NE C ARG A 335 ? 5.83374 -8.08248 -23.06820 0.273 34.72411 N ? A ? 277 NE 1
   ATOM 8243 CZ C ARG A 335 ? 5.04116 -9.13731 -23.19404 0.273 35.64954 C ? A ? 277 CZ 1
   ATOM 8244 NH1 C ARG A 335 ? 4.74174 -9.63388 -24.38482 0.273 33.10228 N ? A ? 277 NH1 1
   ATOM 8245 NH2 C ARG A 335 ? 4.53014 -9.70306 -22.10125 0.273 33.99761 N ? A ? 277 NH2 1
   ATOM 8246 H C ARG A 335 ? 1.97201 -5.79563 -24.47581 0.321 37.89000 H ? A ? 277 H 1
   ATOM 8247 HB2 C ARG A 335 ? 4.00498 -7.42275 -25.37025 0.273 38.71990 H ? A ? 277 HB2 1
   ATOM 8248 HB3 C ARG A 335 ? 4.90109 -6.71862 -26.47777 0.273 38.71990 H ? A ? 277 HB3 1
   ATOM 8249 HG2 C ARG A 335 ? 5.94092 -5.43649 -24.91547 0.273 38.02367 H ? A ? 277 HG2 1
   ATOM 8250 HG3 C ARG A 335 ? 4.92344 -5.90133 -23.78673 0.273 38.02367 H ? A ? 277 HG3 1
   ATOM 8251 HD2 C ARG A 335 ? 6.45987 -7.92592 -24.95132 0.273 41.24705 H ? A ? 277 HD2 1
   ATOM 8252 HD3 C ARG A 335 ? 7.22122 -6.95774 -23.94715 0.273 41.24705 H ? A ? 277 HD3 1
   ATOM 8253 HE C ARG A 335 ? 6.05096 -7.83102 -22.27498 0.273 42.60919 H ? A ? 277 HE 1
   ATOM 8254 HH11 C ARG A 335 ? 5.06333 -9.27119 -25.09520 0.273 40.66300 H ? A ? 277 HH11 1
   ATOM 8255 HH12 C ARG A 335 ? 4.22572 -10.31899 -24.44764 0.273 40.66300 H ? A ? 277 HH12 1
   ATOM 8256 HH21 C ARG A 335 ? 4.71564 -9.38340 -21.32471 0.273 41.73740 H ? A ? 277 HH21 1
   ATOM 8257 HH22 C ARG A 335 ? 4.01481 -10.38787 -22.17246 0.273 41.73740 H ? A ? 277 HH22 1
   ATOM 8258 N . ASN A 336 ? 1.25293 -5.44619 -27.22125 1.000 30.92191 N ? A ? 278 N 1
   ATOM 8259 CA . ASN A 336 ? 0.14596 -5.81784 -28.08737 1.000 26.19554 C ? A ? 278 CA 1
   ATOM 8260 C . ASN A 336 ? 0.01250 -4.83606 -29.25093 1.000 33.97330 C ? A ? 278 C 1
   ATOM 8261 O . ASN A 336 ? -1.08795 -4.66646 -29.78961 1.000 34.53190 O ? A ? 278 O 1
   ATOM 8262 CB . ASN A 336 ? -1.15644 -5.84504 -27.26639 1.000 26.47156 C ? A ? 278 CB 1
   ATOM 8263 CG . ASN A 336 ? -1.12309 -6.86245 -26.12667 1.000 32.58006 C ? A ? 278 CG 1
   ATOM 8264 OD1 . ASN A 336 ? -0.93449 -6.55003 -24.93366 1.000 32.00220 O ? A ? 278 OD1 1
   ATOM 8265 ND2 . ASN A 336 ? -1.23805 -8.11353 -26.51993 1.000 32.76608 N ? A ? 278 ND2 1
   ATOM 8266 H . ASN A 336 ? 1.11883 -4.67270 -26.87007 1.000 38.04655 H ? A ? 278 H 1
   ATOM 8267 HA . ASN A 336 ? 0.30430 -6.70016 -28.45798 1.000 32.37492 H ? A ? 278 HA 1
   ATOM 8268 HB2 . ASN A 336 ? -1.30351 -4.96773 -26.87961 1.000 32.70614 H ? A ? 278 HB2 1
   ATOM 8269 HB3 . ASN A 336 ? -1.89366 -6.07701 -27.85257 1.000 32.70614 H ? A ? 278 HB3 1
   ATOM 8270 HD21 . ASN A 336 ? -1.32247 -8.29536 -27.35624 1.000 40.25956 H ? A ? 278 HD21 1
   ATOM 8271 HD22 . ASN A 336 ? -1.22873 -8.74899 -25.94053 1.000 40.25956 H ? A ? 278 HD22 1
   ATOM 8272 N . SER A 337 ? 1.09849 -4.10771 -29.60892 1.000 27.81324 N ? A ? 279 N 1
   ATOM 8273 CA . SER A 337 ? 1.01963 -3.05951 -30.61926 1.000 25.82922 C ? A ? 279 CA 1
   ATOM 8274 C . SER A 337 ? 2.08487 -3.19037 -31.71008 1.000 26.35743 C ? A ? 279 C 1
   ATOM 8275 O . SER A 337 ? 3.18493 -3.71694 -31.52852 1.000 26.92855 O ? A ? 279 O 1
   ATOM 8276 H . SER A 337 ? 1.88320 -4.21302 -29.27314 1.000 34.31615 H ? A ? 279 H 1
   ATOM 8277 HA . SER A 337 ? 0.16313 -3.17139 -31.06061 1.000 31.93533 H ? A ? 279 HA 1
   ATOM 8278 CB A SER A 337 ? 1.12056 -1.64307 -29.98612 0.259 27.63931 C ? A ? 279 CB 1
   ATOM 8279 OG A SER A 337 ? 0.00075 -1.30680 -29.15767 0.259 27.16955 O ? A ? 279 OG 1
   ATOM 8280 HB2 A SER A 337 ? 1.92340 -1.60819 -29.44285 0.259 34.10743 H ? A ? 279 HB2 1
   ATOM 8281 HB3 A SER A 337 ? 1.17638 -0.99178 -30.70278 0.259 34.10743 H ? A ? 279 HB3 1
   ATOM 8282 HG A SER A 337 ? -0.09035 -1.88059 -28.55098 0.259 33.54372 H ? A ? 279 HG 1
   ATOM 8283 CB B SER A 337 ? 1.11538 -1.63754 -29.98604 0.351 27.63127 C ? A ? 279 CB 1
   ATOM 8284 OG B SER A 337 ? -0.03926 -1.27565 -29.21196 0.351 27.17287 O ? A ? 279 OG 1
   ATOM 8285 HB2 B SER A 337 ? 1.89168 -1.61414 -29.40491 0.351 34.09779 H ? A ? 279 HB2 1
   ATOM 8286 HB3 B SER A 337 ? 1.21734 -0.99112 -30.70203 0.351 34.09779 H ? A ? 279 HB3 1
   ATOM 8287 HG B SER A 337 ? -0.14015 -1.81595 -28.57674 0.351 33.54770 H ? A ? 279 HG 1
   ATOM 8288 CB C SER A 337 ? 1.16183 -1.64182 -29.97165 0.390 27.63283 C ? A ? 279 CB 1
   ATOM 8289 OG C SER A 337 ? 1.24996 -1.60434 -28.54151 0.390 27.51201 O ? A ? 279 OG 1
   ATOM 8290 HB2 C SER A 337 ? 1.96836 -1.23623 -30.32648 0.390 34.09966 H ? A ? 279 HB2 1
   ATOM 8291 HB3 C SER A 337 ? 0.38623 -1.12070 -30.23201 0.390 34.09966 H ? A ? 279 HB3 1
   ATOM 8292 HG C SER A 337 ? 1.41538 -0.82200 -28.28427 0.390 33.95467 H ? A ? 279 HG 1
   ATOM 8293 N . ARG A 338 ? 1.76196 -2.58323 -32.84784 1.000 24.76858 N ? A ? 280 N 1
   ATOM 8294 CA . ARG A 338 ? 2.69775 -2.34896 -33.90977 1.000 22.90545 C ? A ? 280 CA 1
   ATOM 8295 C . ARG A 338 ? 2.74745 -0.84324 -34.10456 1.000 25.36781 C ? A ? 280 C 1
   ATOM 8296 O . ARG A 338 ? 3.47596 -0.15646 -33.37041 1.000 26.06110 O ? A ? 280 O 1
   ATOM 8297 H . ARG A 338 ? 0.97298 -2.29031 -33.02478 1.000 30.66256 H ? A ? 280 H 1
   ATOM 8298 HA . ARG A 338 ? 3.58735 -2.67960 -33.70928 1.000 28.42681 H ? A ? 280 HA 1
   ATOM 8299 CB A ARG A 338 ? 2.25880 -3.09260 -35.16676 0.212 23.76427 C ? A ? 280 CB 1
   ATOM 8300 CG A ARG A 338 ? 3.27221 -3.04175 -36.28038 0.212 25.93420 C ? A ? 280 CG 1
   ATOM 8301 CD A ARG A 338 ? 2.98738 -4.13456 -37.28976 0.212 26.46943 C ? A ? 280 CD 1
   ATOM 8302 NE A ARG A 338 ? 3.16380 -5.44845 -36.68367 0.212 25.44883 N ? A ? 280 NE 1
   ATOM 8303 CZ A ARG A 338 ? 2.93228 -6.59544 -37.30406 0.212 25.59373 C ? A ? 280 CZ 1
   ATOM 8304 NH1 A ARG A 338 ? 2.41436 -6.63197 -38.52179 0.212 25.72164 N ? A ? 280 NH1 1
   ATOM 8305 NH2 A ARG A 338 ? 3.22275 -7.73620 -36.68615 0.212 26.40863 N ? A ? 280 NH2 1
   ATOM 8306 HB2 A ARG A 338 ? 2.10998 -4.02458 -34.94278 0.212 29.45738 H ? A ? 280 HB2 1
   ATOM 8307 HB3 A ARG A 338 ? 1.43703 -2.69483 -35.49446 0.212 29.45738 H ? A ? 280 HB3 1
   ATOM 8308 HG2 A ARG A 338 ? 3.22246 -2.18313 -36.72892 0.212 32.06130 H ? A ? 280 HG2 1
   ATOM 8309 HG3 A ARG A 338 ? 4.16229 -3.17618 -35.91900 0.212 32.06130 H ? A ? 280 HG3 1
   ATOM 8310 HD2 A ARG A 338 ? 2.07202 -4.05825 -37.60152 0.212 32.70358 H ? A ? 280 HD2 1
   ATOM 8311 HD3 A ARG A 338 ? 3.60026 -4.05407 -38.03729 0.212 32.70358 H ? A ? 280 HD3 1
   ATOM 8312 HE A ARG A 338 ? 3.43646 -5.48101 -35.86869 0.212 31.47886 H ? A ? 280 HE 1
   ATOM 8313 HH11 A ARG A 338 ? 2.22000 -5.89959 -38.92855 0.212 31.80623 H ? A ? 280 HH11 1
   ATOM 8314 HH12 A ARG A 338 ? 2.27224 -7.38807 -38.90611 0.212 31.80623 H ? A ? 280 HH12 1
   ATOM 8315 HH21 A ARG A 338 ? 3.55656 -7.72310 -35.89369 0.212 32.63063 H ? A ? 280 HH21 1
   ATOM 8316 HH22 A ARG A 338 ? 3.07683 -8.48723 -37.07892 0.212 32.63063 H ? A ? 280 HH22 1
   ATOM 8317 CB B ARG A 338 ? 2.28505 -3.10298 -35.16913 0.788 23.63183 C ? A ? 280 CB 1
   ATOM 8318 CG B ARG A 338 ? 3.29547 -2.97466 -36.25912 0.788 25.92867 C ? A ? 280 CG 1
   ATOM 8319 CD B ARG A 338 ? 3.06278 -4.00337 -37.36278 0.788 25.91697 C ? A ? 280 CD 1
   ATOM 8320 NE B ARG A 338 ? 4.02032 -5.09077 -37.27511 0.788 24.18425 N ? A ? 280 NE 1
   ATOM 8321 CZ B ARG A 338 ? 3.68899 -6.34675 -37.46106 0.788 25.81231 C ? A ? 280 CZ 1
   ATOM 8322 NH1 B ARG A 338 ? 2.43346 -6.68672 -37.75298 0.788 25.21694 N ? A ? 280 NH1 1
   ATOM 8323 NH2 B ARG A 338 ? 4.62660 -7.28776 -37.35270 0.788 26.35955 N ? A ? 280 NH2 1
   ATOM 8324 HB2 B ARG A 338 ? 2.18561 -4.04442 -34.95771 0.788 29.29846 H ? A ? 280 HB2 1
   ATOM 8325 HB3 B ARG A 338 ? 1.44358 -2.74493 -35.49259 0.788 29.29846 H ? A ? 280 HB3 1
   ATOM 8326 HG2 B ARG A 338 ? 3.23517 -2.08911 -36.65034 0.788 32.05467 H ? A ? 280 HG2 1
   ATOM 8327 HG3 B ARG A 338 ? 4.18254 -3.11591 -35.89300 0.788 32.05467 H ? A ? 280 HG3 1
   ATOM 8328 HD2 B ARG A 338 ? 2.17021 -4.37309 -37.27604 0.788 32.04062 H ? A ? 280 HD2 1
   ATOM 8329 HD3 B ARG A 338 ? 3.16231 -3.57622 -38.22796 0.788 32.04062 H ? A ? 280 HD3 1
   ATOM 8330 HE B ARG A 338 ? 4.83989 -4.90386 -37.09352 0.788 29.96136 H ? A ? 280 HE 1
   ATOM 8331 HH11 B ARG A 338 ? 1.82842 -6.07942 -37.82164 0.788 31.20059 H ? A ? 280 HH11 1
   ATOM 8332 HH12 B ARG A 338 ? 2.22853 -7.51333 -37.87263 0.788 31.20059 H ? A ? 280 HH12 1
   ATOM 8333 HH21 B ARG A 338 ? 5.43623 -7.06825 -37.16319 0.788 32.57172 H ? A ? 280 HH21 1
   ATOM 8334 HH22 B ARG A 338 ? 4.42197 -8.11445 -37.47228 0.788 32.57172 H ? A ? 280 HH22 1
   ATOM 8335 N . GLN A 339 ? 1.99807 -0.30239 -35.06508 1.000 24.49415 N ? A ? 281 N 1
   ATOM 8336 CA . GLN A 339 ? 2.00069 1.14345 -35.26799 1.000 26.11808 C ? A ? 281 CA 1
   ATOM 8337 C . GLN A 339 ? 1.19026 1.82284 -34.18491 1.000 26.00865 C ? A ? 281 C 1
   ATOM 8338 O . GLN A 339 ? 0.12125 1.35560 -33.77211 1.000 26.92741 O ? A ? 281 O 1
   ATOM 8339 H . GLN A 339 ? 1.49012 -0.74313 -35.60112 1.000 30.33324 H ? A ? 281 H 1
   ATOM 8340 HA . GLN A 339 ? 2.91650 1.45945 -35.21956 1.000 32.28196 H ? A ? 281 HA 1
   ATOM 8341 CB A GLN A 339 ? 1.46856 1.53424 -36.65468 0.686 25.80528 C ? A ? 281 CB 1
   ATOM 8342 CG A GLN A 339 ? 2.23905 0.86420 -37.70900 0.686 26.83516 C ? A ? 281 CG 1
   ATOM 8343 CD A GLN A 339 ? 2.01856 1.39442 -39.07942 0.686 27.63670 C ? A ? 281 CD 1
   ATOM 8344 OE1 A GLN A 339 ? 1.08825 2.15652 -39.38071 0.686 25.23713 O ? A ? 281 OE1 1
   ATOM 8345 NE2 A GLN A 339 ? 2.93684 1.02248 -39.93279 0.686 27.40213 N ? A ? 281 NE2 1
   ATOM 8346 HB2 A GLN A 339 ? 0.53939 1.26691 -36.73256 0.686 31.90659 H ? A ? 281 HB2 1
   ATOM 8347 HB3 A GLN A 339 ? 1.54894 2.49348 -36.77430 0.686 31.90659 H ? A ? 281 HB3 1
   ATOM 8348 HG2 A GLN A 339 ? 3.18321 0.96057 -37.50855 0.686 33.14246 H ? A ? 281 HG2 1
   ATOM 8349 HG3 A GLN A 339 ? 1.99600 -0.07481 -37.71814 0.686 33.14246 H ? A ? 281 HG3 1
   ATOM 8350 HE21 A GLN A 339 ? 3.58488 0.51929 -39.67502 0.686 33.82282 H ? A ? 281 HE21 1
   ATOM 8351 HE22 A GLN A 339 ? 2.89275 1.28105 -40.75181 0.686 33.82282 H ? A ? 281 HE22 1
   ATOM 8352 CB B GLN A 339 ? 1.49287 1.50309 -36.66381 0.314 25.85283 C ? A ? 281 CB 1
   ATOM 8353 CG B GLN A 339 ? 2.59265 1.55685 -37.71965 0.314 27.97229 C ? A ? 281 CG 1
   ATOM 8354 CD B GLN A 339 ? 2.14103 2.34483 -38.93700 0.314 28.36905 C ? A ? 281 CD 1
   ATOM 8355 OE1 B GLN A 339 ? 1.89335 3.54399 -38.85054 0.314 29.08463 O ? A ? 281 OE1 1
   ATOM 8356 NE2 B GLN A 339 ? 1.97713 1.66157 -40.05979 0.314 24.74437 N ? A ? 281 NE2 1
   ATOM 8357 HB2 B GLN A 339 ? 0.84645 0.83572 -36.94248 0.314 31.96366 H ? A ? 281 HB2 1
   ATOM 8358 HB3 B GLN A 339 ? 1.07314 2.37684 -36.62788 0.314 31.96366 H ? A ? 281 HB3 1
   ATOM 8359 HG2 B GLN A 339 ? 3.37682 1.98951 -37.34713 0.314 34.50701 H ? A ? 281 HG2 1
   ATOM 8360 HG3 B GLN A 339 ? 2.81361 0.65545 -38.00171 0.314 34.50701 H ? A ? 281 HG3 1
   ATOM 8361 HE21 B GLN A 339 ? 2.12544 0.81456 -40.07327 0.314 30.63351 H ? A ? 281 HE21 1
   ATOM 8362 HE22 B GLN A 339 ? 1.72239 2.06494 -40.77533 0.314 30.63351 H ? A ? 281 HE22 1
   ATOM 8363 N A LEU A 340 ? 1.73358 2.95659 -33.73785 0.621 28.80483 N ? A ? 282 N 1
   ATOM 8364 CA A LEU A 340 ? 1.18261 3.88785 -32.75952 0.621 27.38992 C ? A ? 282 CA 1
   ATOM 8365 C A LEU A 340 ? 1.40567 5.31307 -33.21859 0.621 26.01596 C ? A ? 282 C 1
   ATOM 8366 O A LEU A 340 ? 2.39835 5.61961 -33.88709 0.621 26.10069 O ? A ? 282 O 1
   ATOM 8367 CB A LEU A 340 ? 1.85504 3.77954 -31.38045 0.621 27.26441 C ? A ? 282 CB 1
   ATOM 8368 CG A LEU A 340 ? 1.57668 2.51972 -30.58039 0.621 27.83312 C ? A ? 282 CG 1
   ATOM 8369 CD1 A LEU A 340 ? 2.33663 2.41853 -29.22603 0.621 26.38313 C ? A ? 282 CD1 1
   ATOM 8370 CD2 A LEU A 340 ? 0.07891 2.41627 -30.25036 0.621 30.68360 C ? A ? 282 CD2 1
   ATOM 8371 H A LEU A 340 ? 2.49866 3.23405 -34.01580 0.621 35.50606 H ? A ? 282 H 1
   ATOM 8372 HA A LEU A 340 ? 0.23586 3.68963 -32.68693 0.621 33.80817 H ? A ? 282 HA 1
   ATOM 8373 HB2 A LEU A 340 ? 2.81506 3.82639 -31.51110 0.621 33.65755 H ? A ? 282 HB2 1
   ATOM 8374 HB3 A LEU A 340 ? 1.55649 4.52926 -30.84223 0.621 33.65755 H ? A ? 282 HB3 1
   ATOM 8375 HG A LEU A 340 ? 1.88525 1.79556 -31.14719 0.621 34.34001 H ? A ? 282 HG 1
   ATOM 8376 HD11 A LEU A 340 ? 2.09291 1.58785 -28.78845 0.621 32.60002 H ? A ? 282 HD11 1
   ATOM 8377 HD12 A LEU A 340 ? 3.29120 2.43434 -29.39759 0.621 32.60002 H ? A ? 282 HD12 1
   ATOM 8378 HD13 A LEU A 340 ? 2.08839 3.17179 -28.66758 0.621 32.60002 H ? A ? 282 HD13 1
   ATOM 8379 HD21 A LEU A 340 ? -0.04929 1.73075 -29.57617 0.621 37.76059 H ? A ? 282 HD21 1
   ATOM 8380 HD22 A LEU A 340 ? -0.23037 3.27220 -29.91477 0.621 37.76059 H ? A ? 282 HD22 1
   ATOM 8381 HD23 A LEU A 340 ? -0.40671 2.18209 -31.05673 0.621 37.76059 H ? A ? 282 HD23 1
   ATOM 8382 N C LEU A 340 ? 1.78399 2.87734 -33.63102 0.379 28.63916 N ? A ? 282 N 1
   ATOM 8383 CA C LEU A 340 ? 1.20995 3.78643 -32.64049 0.379 27.36420 C ? A ? 282 CA 1
   ATOM 8384 C C LEU A 340 ? 1.77008 5.16715 -32.94337 0.379 26.84631 C ? A ? 282 C 1
   ATOM 8385 O C LEU A 340 ? 2.99098 5.32165 -33.05215 0.379 26.41939 O ? A ? 282 O 1
   ATOM 8386 CB C LEU A 340 ? 1.58272 3.40063 -31.21086 0.379 27.67705 C ? A ? 282 CB 1
   ATOM 8387 CG C LEU A 340 ? 1.23194 2.03956 -30.64741 0.379 27.35910 C ? A ? 282 CG 1
   ATOM 8388 CD1 C LEU A 340 ? 1.78611 1.96143 -29.18315 0.379 27.21585 C ? A ? 282 CD1 1
   ATOM 8389 CD2 C LEU A 340 ? -0.22955 1.74765 -30.62516 0.379 32.85751 C ? A ? 282 CD2 1
   ATOM 8390 H C LEU A 340 ? 2.58862 3.10745 -33.82907 0.379 35.30726 H ? A ? 282 H 1
   ATOM 8391 HA C LEU A 340 ? 0.24201 3.77708 -32.70307 0.379 33.77731 H ? A ? 282 HA 1
   ATOM 8392 HB2 C LEU A 340 ? 2.54744 3.47447 -31.14181 0.379 34.15273 H ? A ? 282 HB2 1
   ATOM 8393 HB3 C LEU A 340 ? 1.15778 4.04654 -30.62509 0.379 34.15273 H ? A ? 282 HB3 1
   ATOM 8394 HG C LEU A 340 ? 1.62903 1.37036 -31.22654 0.379 33.77118 H ? A ? 282 HG 1
   ATOM 8395 HD11 C LEU A 340 ? 1.52765 1.11198 -28.79258 0.379 33.59928 H ? A ? 282 HD11 1
   ATOM 8396 HD12 C LEU A 340 ? 2.75310 2.03388 -29.20717 0.379 33.59928 H ? A ? 282 HD12 1
   ATOM 8397 HD13 C LEU A 340 ? 1.41250 2.69119 -28.66473 0.379 33.59928 H ? A ? 282 HD13 1
   ATOM 8398 HD21 C LEU A 340 ? -0.39134 0.98968 -30.04189 0.379 40.36927 H ? A ? 282 HD21 1
   ATOM 8399 HD22 C LEU A 340 ? -0.70225 2.52705 -30.29353 0.379 40.36927 H ? A ? 282 HD22 1
   ATOM 8400 HD23 C LEU A 340 ? -0.52399 1.54067 -31.52591 0.379 40.36927 H ? A ? 282 HD23 1
   ATOM 8401 N A ASP A 341 ? 0.50596 6.18641 -32.79934 0.621 25.89644 N ? A ? 283 N 1
   ATOM 8402 CA A ASP A 341 ? 0.72453 7.60362 -32.97893 0.621 25.79261 C ? A ? 283 CA 1
   ATOM 8403 C A ASP A 341 ? 1.27262 8.16114 -31.68222 0.621 25.81552 C ? A ? 283 C 1
   ATOM 8404 O A ASP A 341 ? 1.34312 7.48397 -30.65926 0.621 23.06205 O ? A ? 283 O 1
   ATOM 8405 CB A ASP A 341 ? -0.53483 8.31892 -33.52329 0.621 26.22890 C ? A ? 283 CB 1
   ATOM 8406 CG A ASP A 341 ? -1.69823 8.44960 -32.52631 0.621 26.53890 C ? A ? 283 CG 1
   ATOM 8407 OD1 A ASP A 341 ? -1.60860 7.99465 -31.37462 0.621 26.94877 O ? A ? 283 OD1 1
   ATOM 8408 OD2 A ASP A 341 ? -2.72308 9.07204 -32.92331 0.621 30.09475 O ? A ? 283 OD2 1
   ATOM 8409 H A ASP A 341 ? -0.23334 5.98126 -32.41082 0.621 32.01599 H ? A ? 283 H 1
   ATOM 8410 HA A ASP A 341 ? 1.38371 7.77947 -33.66847 0.621 31.89140 H ? A ? 283 HA 1
   ATOM 8411 HB2 A ASP A 341 ? -0.28445 9.21589 -33.79467 0.621 32.41495 H ? A ? 283 HB2 1
   ATOM 8412 HB3 A ASP A 341 ? -0.86376 7.82067 -34.28779 0.621 32.41495 H ? A ? 283 HB3 1
   ATOM 8413 N C ASP A 341 ? 0.89586 6.14199 -33.18964 0.379 26.06376 N ? A ? 283 N 1
   ATOM 8414 CA C ASP A 341 ? 1.36263 7.51278 -33.38704 0.379 26.32400 C ? A ? 283 CA 1
   ATOM 8415 C C ASP A 341 ? 1.81454 7.99911 -32.02102 0.379 25.79485 C ? A ? 283 C 1
   ATOM 8416 O C ASP A 341 ? 2.09067 7.15175 -31.16622 0.379 25.90171 O ? A ? 283 O 1
   ATOM 8417 CB C ASP A 341 ? 0.29402 8.40339 -34.03786 0.379 26.41602 C ? A ? 283 CB 1
   ATOM 8418 CG C ASP A 341 ? -0.98640 8.42891 -33.28791 0.379 26.39785 C ? A ? 283 CG 1
   ATOM 8419 OD1 C ASP A 341 ? -0.97609 7.89810 -32.16751 0.379 25.60136 O ? A ? 283 OD1 1
   ATOM 8420 OD2 C ASP A 341 ? -1.97485 8.99829 -33.82003 0.379 30.68661 O ? A ? 283 OD2 1
   ATOM 8421 H C ASP A 341 ? 0.04414 6.03722 -33.24619 0.379 32.21678 H ? A ? 283 H 1
   ATOM 8422 HA C ASP A 341 ? 2.09913 7.56513 -34.01610 0.379 32.52907 H ? A ? 283 HA 1
   ATOM 8423 HB2 C ASP A 341 ? 0.62928 9.31239 -34.08507 0.379 32.63949 H ? A ? 283 HB2 1
   ATOM 8424 HB3 C ASP A 341 ? 0.10950 8.07108 -34.93028 0.379 32.63949 H ? A ? 283 HB3 1
   ATOM 8425 N . LEU A 342 ? 1.87226 9.32764 -31.79093 1.000 26.06925 N ? A ? 284 N 1
   ATOM 8426 CA . LEU A 342 ? 2.57863 9.86799 -30.64158 1.000 26.03402 C ? A ? 284 CA 1
   ATOM 8427 C . LEU A 342 ? 1.69443 9.87755 -29.43251 1.000 25.95693 C ? A ? 284 C 1
   ATOM 8428 O . LEU A 342 ? 2.16888 9.64946 -28.30218 1.000 26.94174 O ? A ? 284 O 1
   ATOM 8429 HA . LEU A 342 ? 3.35060 9.31381 -30.44702 1.000 32.18109 H ? A ? 284 HA 1
   ATOM 8430 CB A LEU A 342 ? 3.09755 11.28158 -30.95776 0.510 27.53858 C ? A ? 284 CB 1
   ATOM 8431 CG A LEU A 342 ? 4.57048 11.24949 -31.39599 0.510 28.21121 C ? A ? 284 CG 1
   ATOM 8432 CD1 A LEU A 342 ? 4.86684 10.48203 -32.70882 0.510 28.13927 C ? A ? 284 CD1 1
   ATOM 8433 CD2 A LEU A 342 ? 5.14587 12.63510 -31.52468 0.510 28.06912 C ? A ? 284 CD2 1
   ATOM 8434 H A LEU A 342 ? 1.88762 9.81713 -32.49787 0.621 32.22336 H ? A ? 284 H 1
   ATOM 8435 HB2 A LEU A 342 ? 2.57102 11.66307 -31.67757 0.509 33.98656 H ? A ? 284 HB2 1
   ATOM 8436 HB3 A LEU A 342 ? 3.02498 11.83488 -30.16436 0.509 33.98656 H ? A ? 284 HB3 1
   ATOM 8437 HG A LEU A 342 ? 5.00662 10.75671 -30.68336 0.509 34.79371 H ? A ? 284 HG 1
   ATOM 8438 HD11 A LEU A 342 ? 5.81291 10.55449 -32.91030 0.509 34.70738 H ? A ? 284 HD11 1
   ATOM 8439 HD12 A LEU A 342 ? 4.62402 9.55025 -32.59161 0.509 34.70738 H ? A ? 284 HD12 1
   ATOM 8440 HD13 A LEU A 342 ? 4.34481 10.87204 -33.42734 0.509 34.70738 H ? A ? 284 HD13 1
   ATOM 8441 HD21 A LEU A 342 ? 6.07182 12.56769 -31.80571 0.509 34.62321 H ? A ? 284 HD21 1
   ATOM 8442 HD22 A LEU A 342 ? 4.63497 13.12915 -32.18483 0.509 34.62321 H ? A ? 284 HD22 1
   ATOM 8443 HD23 A LEU A 342 ? 5.09284 13.08021 -30.66447 0.509 34.62321 H ? A ? 284 HD23 1
   ATOM 8444 CB B LEU A 342 ? 3.09352 11.27420 -30.94875 0.153 27.52788 C ? A ? 284 CB 1
   ATOM 8445 CG B LEU A 342 ? 3.86360 11.42317 -32.26443 0.153 28.32489 C ? A ? 284 CG 1
   ATOM 8446 CD1 B LEU A 342 ? 4.46061 12.81226 -32.35877 0.153 28.13159 C ? A ? 284 CD1 1
   ATOM 8447 CD2 B LEU A 342 ? 4.96202 10.36503 -32.42695 0.153 28.23597 C ? A ? 284 CD2 1
   ATOM 8448 HB2 B LEU A 342 ? 2.33268 11.87450 -30.98952 0.153 33.97372 H ? A ? 284 HB2 1
   ATOM 8449 HB3 B LEU A 342 ? 3.69006 11.54283 -30.23259 0.153 33.97372 H ? A ? 284 HB3 1
   ATOM 8450 HG B LEU A 342 ? 3.23669 11.28908 -32.99238 0.153 34.93013 H ? A ? 284 HG 1
   ATOM 8451 HD11 B LEU A 342 ? 4.93776 12.89451 -33.19928 0.153 34.69817 H ? A ? 284 HD11 1
   ATOM 8452 HD12 B LEU A 342 ? 3.74570 13.46664 -32.31885 0.153 34.69817 H ? A ? 284 HD12 1
   ATOM 8453 HD13 B LEU A 342 ? 5.07174 12.94437 -31.61717 0.153 34.69817 H ? A ? 284 HD13 1
   ATOM 8454 HD21 B LEU A 342 ? 5.46952 10.55756 -33.23086 0.153 34.82343 H ? A ? 284 HD21 1
   ATOM 8455 HD22 B LEU A 342 ? 5.54547 10.39399 -31.65257 0.153 34.82343 H ? A ? 284 HD22 1
   ATOM 8456 HD23 B LEU A 342 ? 4.54954 9.48996 -32.49778 0.153 34.82343 H ? A ? 284 HD23 1
   ATOM 8457 CB C LEU A 342 ? 3.10904 11.27247 -30.94015 0.337 27.53451 C ? A ? 284 CB 1
   ATOM 8458 CG C LEU A 342 ? 4.10401 11.25546 -32.10375 0.337 28.23484 C ? A ? 284 CG 1
   ATOM 8459 CD1 C LEU A 342 ? 4.99099 12.47106 -32.15255 0.337 27.96991 C ? A ? 284 CD1 1
   ATOM 8460 CD2 C LEU A 342 ? 5.04138 10.02620 -32.09903 0.337 28.49990 C ? A ? 284 CD2 1
   ATOM 8461 H C LEU A 342 ? 1.50793 9.92510 -32.29084 0.379 32.22336 H ? A ? 284 H 1
   ATOM 8462 HB2 C LEU A 342 ? 2.36792 11.85124 -31.17818 0.337 33.98168 H ? A ? 284 HB2 1
   ATOM 8463 HB3 C LEU A 342 ? 3.56099 11.61826 -30.15461 0.337 33.98168 H ? A ? 284 HB3 1
   ATOM 8464 HG C LEU A 342 ? 3.53225 11.23060 -32.88693 0.337 34.82207 H ? A ? 284 HG 1
   ATOM 8465 HD11 C LEU A 342 ? 5.57407 12.40574 -32.92498 0.337 34.50416 H ? A ? 284 HD11 1
   ATOM 8466 HD12 C LEU A 342 ? 4.43659 13.26392 -32.22272 0.337 34.50416 H ? A ? 284 HD12 1
   ATOM 8467 HD13 C LEU A 342 ? 5.52046 12.50846 -31.34066 0.337 34.50416 H ? A ? 284 HD13 1
   ATOM 8468 HD21 C LEU A 342 ? 5.77967 10.18971 -32.70656 0.337 35.14014 H ? A ? 284 HD21 1
   ATOM 8469 HD22 C LEU A 342 ? 5.37742 9.88876 -31.19954 0.337 35.14014 H ? A ? 284 HD22 1
   ATOM 8470 HD23 C LEU A 342 ? 4.54153 9.24678 -32.38809 0.337 35.14014 H ? A ? 284 HD23 1
   ATOM 8471 N . THR A 343 ? 0.41267 10.13042 -29.63813 1.000 25.45101 N ? A ? 285 N 1
   ATOM 8472 CA . THR A 343 ? -0.53149 10.12838 -28.51671 1.000 25.63053 C ? A ? 285 CA 1
   ATOM 8473 C . THR A 343 ? -0.66861 8.70449 -27.98643 1.000 28.54907 C ? A ? 285 C 1
   ATOM 8474 O . THR A 343 ? -0.72568 8.44759 -26.77231 1.000 26.81116 O ? A ? 285 O 1
   ATOM 8475 H . THR A 343 ? 0.06097 10.30467 -30.40334 1.000 31.48148 H ? A ? 285 H 1
   ATOM 8476 HA . THR A 343 ? -0.23745 10.67988 -27.77490 1.000 31.69690 H ? A ? 285 HA 1
   ATOM 8477 CB A THR A 343 ? -1.88412 10.70664 -28.97155 0.283 27.27643 C ? A ? 285 CB 1
   ATOM 8478 OG1 A THR A 343 ? -1.92852 12.11444 -28.70363 0.283 27.75228 O ? A ? 285 OG1 1
   ATOM 8479 CG2 A THR A 343 ? -3.01991 10.06716 -28.25241 0.283 28.67909 C ? A ? 285 CG2 1
   ATOM 8480 HB A THR A 343 ? -1.98072 10.53814 -29.92190 0.283 33.67198 H ? A ? 285 HB 1
   ATOM 8481 HG1 A THR A 343 ? -2.69158 12.41692 -28.88208 0.283 34.24300 H ? A ? 285 HG1 1
   ATOM 8482 HG21 A THR A 343 ? -3.83913 10.55761 -28.42338 0.283 35.35517 H ? A ? 285 HG21 1
   ATOM 8483 HG22 A THR A 343 ? -3.13155 9.15247 -28.55536 0.283 35.35517 H ? A ? 285 HG22 1
   ATOM 8484 HG23 A THR A 343 ? -2.84839 10.06385 -27.29770 0.283 35.35517 H ? A ? 285 HG23 1
   ATOM 8485 CB B THR A 343 ? -1.83894 10.71300 -29.01373 0.717 27.26406 C ? A ? 285 CB 1
   ATOM 8486 OG1 B THR A 343 ? -1.56307 12.00885 -29.55370 0.717 25.61319 O ? A ? 285 OG1 1
   ATOM 8487 CG2 B THR A 343 ? -2.74096 10.82622 -27.89647 0.717 27.98038 C ? A ? 285 CG2 1
   ATOM 8488 HB B THR A 343 ? -2.25199 10.15962 -29.69494 0.717 33.65714 H ? A ? 285 HB 1
   ATOM 8489 HG1 B THR A 343 ? -2.27910 12.38183 -29.78564 0.717 31.67609 H ? A ? 285 HG1 1
   ATOM 8490 HG21 B THR A 343 ? -3.51292 11.35797 -28.14589 0.717 34.51672 H ? A ? 285 HG21 1
   ATOM 8491 HG22 B THR A 343 ? -3.04080 9.94562 -27.62160 0.717 34.51672 H ? A ? 285 HG22 1
   ATOM 8492 HG23 B THR A 343 ? -2.29243 11.25328 -27.14991 0.717 34.51672 H ? A ? 285 HG23 1
   ATOM 8493 N . GLY A 344 ? -0.66258 7.77346 -28.89989 1.000 27.19565 N ? A ? 286 N 1
   ATOM 8494 CA . GLY A 344 ? -0.77125 6.38376 -28.52351 1.000 28.84080 C ? A ? 286 CA 1
   ATOM 8495 C . GLY A 344 ? 0.44748 5.94764 -27.76450 1.000 27.58937 C ? A ? 286 C 1
   ATOM 8496 O . GLY A 344 ? 0.34486 5.14789 -26.83928 1.000 28.02426 O ? A ? 286 O 1
   ATOM 8497 H . GLY A 344 ? -0.59704 7.91245 -29.74605 1.000 33.57504 H ? A ? 286 H 1
   ATOM 8498 HA2 . GLY A 344 ? -1.55246 6.25567 -27.96296 1.000 35.54923 H ? A ? 286 HA2 1
   ATOM 8499 HA3 . GLY A 344 ? -0.85923 5.83444 -29.31812 1.000 35.54923 H ? A ? 286 HA3 1
   ATOM 8500 N A ILE A 345 ? 1.61805 6.47908 -28.11341 0.211 25.97878 N ? A ? 287 N 1
   ATOM 8501 CA A ILE A 345 ? 2.83607 6.11826 -27.38708 0.211 26.59915 C ? A ? 287 CA 1
   ATOM 8502 C A ILE A 345 ? 2.70037 6.48350 -25.91540 0.211 26.10299 C ? A ? 287 C 1
   ATOM 8503 O A ILE A 345 ? 3.17647 5.76608 -25.02604 0.211 24.80815 O ? A ? 287 O 1
   ATOM 8504 CB A ILE A 345 ? 4.05786 6.81100 -28.02399 0.211 26.87383 C ? A ? 287 CB 1
   ATOM 8505 CG1 A ILE A 345 ? 4.18559 6.38248 -29.47500 0.211 27.42863 C ? A ? 287 CG1 1
   ATOM 8506 CG2 A ILE A 345 ? 5.35073 6.47633 -27.27087 0.211 26.32623 C ? A ? 287 CG2 1
   ATOM 8507 CD1 A ILE A 345 ? 5.23244 7.10529 -30.23015 0.211 27.60928 C ? A ? 287 CD1 1
   ATOM 8508 H A ILE A 345 ? 1.73370 7.04048 -28.75454 0.211 32.11480 H ? A ? 287 H 1
   ATOM 8509 HA A ILE A 345 ? 2.96211 5.15862 -27.45103 0.211 32.85924 H ? A ? 287 HA 1
   ATOM 8510 HB A ILE A 345 ? 3.91840 7.76949 -27.97160 0.211 33.18886 H ? A ? 287 HB 1
   ATOM 8511 HG12 A ILE A 345 ? 4.40306 5.43754 -29.50148 0.211 33.85462 H ? A ? 287 HG12 1
   ATOM 8512 HG13 A ILE A 345 ? 3.33882 6.54066 -29.92094 0.211 33.85462 H ? A ? 287 HG13 1
   ATOM 8513 HG21 A ILE A 345 ? 6.10294 6.85848 -27.74946 0.211 32.53174 H ? A ? 287 HG21 1
   ATOM 8514 HG22 A ILE A 345 ? 5.30198 6.85136 -26.37763 0.211 32.53174 H ? A ? 287 HG22 1
   ATOM 8515 HG23 A ILE A 345 ? 5.44617 5.51237 -27.22015 0.211 32.53174 H ? A ? 287 HG23 1
   ATOM 8516 HD11 A ILE A 345 ? 5.08280 6.97623 -31.17981 0.211 34.07140 H ? A ? 287 HD11 1
   ATOM 8517 HD12 A ILE A 345 ? 5.18358 8.04938 -30.01289 0.211 34.07140 H ? A ? 287 HD12 1
   ATOM 8518 HD13 A ILE A 345 ? 6.10134 6.75314 -29.98135 0.211 34.07140 H ? A ? 287 HD13 1
   ATOM 8519 N B ILE A 345 ? 1.60959 6.51804 -28.09660 0.381 26.00988 N ? A ? 287 N 1
   ATOM 8520 CA B ILE A 345 ? 2.85857 6.14118 -27.43601 0.381 26.59087 C ? A ? 287 CA 1
   ATOM 8521 C B ILE A 345 ? 2.83117 6.55476 -25.96952 0.381 26.12736 C ? A ? 287 C 1
   ATOM 8522 O B ILE A 345 ? 3.47573 5.90588 -25.12610 0.381 25.05657 O ? A ? 287 O 1
   ATOM 8523 CB B ILE A 345 ? 4.05190 6.76101 -28.20082 0.381 27.19198 C ? A ? 287 CB 1
   ATOM 8524 CG1 B ILE A 345 ? 4.09891 6.13254 -29.58370 0.381 26.83777 C ? A ? 287 CG1 1
   ATOM 8525 CG2 B ILE A 345 ? 5.40146 6.51994 -27.52254 0.381 26.48229 C ? A ? 287 CG2 1
   ATOM 8526 CD1 B ILE A 345 ? 5.22670 6.55568 -30.48679 0.381 27.77549 C ? A ? 287 CD1 1
   ATOM 8527 H B ILE A 345 ? 1.70104 7.12425 -28.69971 0.381 32.15211 H ? A ? 287 H 1
   ATOM 8528 HA B ILE A 345 ? 2.95945 5.17671 -27.45847 0.381 32.84931 H ? A ? 287 HA 1
   ATOM 8529 HB B ILE A 345 ? 3.90888 7.72003 -28.22770 0.381 33.57064 H ? A ? 287 HB 1
   ATOM 8530 HG12 B ILE A 345 ? 4.17062 5.17147 -29.47367 0.381 33.14559 H ? A ? 287 HG12 1
   ATOM 8531 HG13 B ILE A 345 ? 3.27264 6.35335 -30.04131 0.381 33.14559 H ? A ? 287 HG13 1
   ATOM 8532 HG21 B ILE A 345 ? 6.09564 6.96490 -28.03346 0.381 32.71901 H ? A ? 287 HG21 1
   ATOM 8533 HG22 B ILE A 345 ? 5.37119 6.87980 -26.62227 0.381 32.71901 H ? A ? 287 HG22 1
   ATOM 8534 HG23 B ILE A 345 ? 5.57348 5.56581 -27.49177 0.381 32.71901 H ? A ? 287 HG23 1
   ATOM 8535 HD11 B ILE A 345 ? 5.05229 6.22996 -31.38366 0.381 34.27085 H ? A ? 287 HD11 1
   ATOM 8536 HD12 B ILE A 345 ? 5.28125 7.52413 -30.49136 0.381 34.27085 H ? A ? 287 HD12 1
   ATOM 8537 HD13 B ILE A 345 ? 6.05628 6.17922 -30.15365 0.381 34.27085 H ? A ? 287 HD13 1
   ATOM 8538 N C ILE A 345 ? 1.61807 6.45513 -28.13270 0.408 26.03371 N ? A ? 287 N 1
   ATOM 8539 CA C ILE A 345 ? 2.79717 6.08449 -27.36133 0.408 26.59599 C ? A ? 287 CA 1
   ATOM 8540 C C ILE A 345 ? 2.58569 6.43876 -25.89657 0.408 26.08257 C ? A ? 287 C 1
   ATOM 8541 O C ILE A 345 ? 2.87999 5.65331 -24.98885 0.408 24.41559 O ? A ? 287 O 1
   ATOM 8542 CB C ILE A 345 ? 4.05899 6.75843 -27.93976 0.408 26.82151 C ? A ? 287 CB 1
   ATOM 8543 CG1 C ILE A 345 ? 4.46872 6.01400 -29.19955 0.408 26.77930 C ? A ? 287 CG1 1
   ATOM 8544 CG2 C ILE A 345 ? 5.20477 6.73787 -26.90762 0.408 26.87629 C ? A ? 287 CG2 1
   ATOM 8545 CD1 C ILE A 345 ? 5.79827 6.41478 -29.77261 0.408 27.11300 C ? A ? 287 CD1 1
   ATOM 8546 H C ILE A 345 ? 1.75064 6.99009 -28.79288 0.408 32.18072 H ? A ? 287 H 1
   ATOM 8547 HA C ILE A 345 ? 2.92631 5.12539 -27.42725 0.408 32.85546 H ? A ? 287 HA 1
   ATOM 8548 HB C ILE A 345 ? 3.86397 7.68465 -28.15182 0.408 33.12608 H ? A ? 287 HB 1
   ATOM 8549 HG12 C ILE A 345 ? 4.51438 5.06692 -28.99497 0.408 33.07542 H ? A ? 287 HG12 1
   ATOM 8550 HG13 C ILE A 345 ? 3.79831 6.17403 -29.88207 0.408 33.07542 H ? A ? 287 HG13 1
   ATOM 8551 HG21 C ILE A 345 ? 6.00331 7.10858 -27.31482 0.408 33.19182 H ? A ? 287 HG21 1
   ATOM 8552 HG22 C ILE A 345 ? 4.94727 7.27100 -26.13927 0.408 33.19182 H ? A ? 287 HG22 1
   ATOM 8553 HG23 C ILE A 345 ? 5.36759 5.82140 -26.63473 0.408 33.19182 H ? A ? 287 HG23 1
   ATOM 8554 HD11 C ILE A 345 ? 5.86734 6.07439 -30.67829 0.408 33.47586 H ? A ? 287 HD11 1
   ATOM 8555 HD12 C ILE A 345 ? 5.86128 7.38272 -29.77733 0.408 33.47586 H ? A ? 287 HD12 1
   ATOM 8556 HD13 C ILE A 345 ? 6.50469 6.03999 -29.22361 0.408 33.47586 H ? A ? 287 HD13 1
   ATOM 8557 N . LEU A 346 ? 2.06069 7.60986 -25.63507 1.000 23.54807 N ? A ? 288 N 1
   ATOM 8558 CA . LEU A 346 ? 1.81979 8.01875 -24.25601 1.000 26.52199 C ? A ? 288 CA 1
   ATOM 8559 C . LEU A 346 ? 0.71565 7.21833 -23.58129 1.000 25.80091 C ? A ? 288 C 1
   ATOM 8560 O . LEU A 346 ? 0.83803 6.85587 -22.40221 1.000 25.95573 O ? A ? 288 O 1
   ATOM 8561 HA . LEU A 346 ? 2.60791 7.85693 -23.71417 1.000 32.76666 H ? A ? 288 HA 1
   ATOM 8562 CB A LEU A 346 ? 1.51070 9.50138 -24.28752 0.623 26.19185 C ? A ? 288 CB 1
   ATOM 8563 CG A LEU A 346 ? 2.44988 10.55590 -23.73409 0.623 29.28436 C ? A ? 288 CG 1
   ATOM 8564 CD1 A LEU A 346 ? 3.92451 10.37942 -23.93656 0.623 24.72938 C ? A ? 288 CD1 1
   ATOM 8565 CD2 A LEU A 346 ? 2.05239 11.95607 -24.38200 0.623 26.34861 C ? A ? 288 CD2 1
   ATOM 8566 H A LEU A 346 ? 1.75462 8.15749 -26.22331 0.211 29.19795 H ? A ? 288 H 1
   ATOM 8567 HB2 A LEU A 346 ? 1.38483 9.73523 -25.22046 0.623 32.37049 H ? A ? 288 HB2 1
   ATOM 8568 HB3 A LEU A 346 ? 0.67965 9.61838 -23.80114 0.623 32.37049 H ? A ? 288 HB3 1
   ATOM 8569 HG A LEU A 346 ? 2.33501 10.49386 -22.77292 0.623 36.08149 H ? A ? 288 HG 1
   ATOM 8570 HD11 A LEU A 346 ? 4.35677 11.24604 -23.88158 0.623 30.61552 H ? A ? 288 HD11 1
   ATOM 8571 HD12 A LEU A 346 ? 4.27019 9.79292 -23.24560 0.623 30.61552 H ? A ? 288 HD12 1
   ATOM 8572 HD13 A LEU A 346 ? 4.07864 9.98775 -24.81049 0.623 30.61552 H ? A ? 288 HD13 1
   ATOM 8573 HD21 A LEU A 346 ? 2.63527 12.64525 -24.02678 0.623 32.55860 H ? A ? 288 HD21 1
   ATOM 8574 HD22 A LEU A 346 ? 2.15584 11.89926 -25.34479 0.623 32.55860 H ? A ? 288 HD22 1
   ATOM 8575 HD23 A LEU A 346 ? 1.12968 12.15633 -24.15971 0.623 32.55860 H ? A ? 288 HD23 1
   ATOM 8576 CB B LEU A 346 ? 1.39067 9.47340 -24.17946 0.377 26.08421 C ? A ? 288 CB 1
   ATOM 8577 CG B LEU A 346 ? 2.27840 10.68465 -24.37015 0.377 26.84057 C ? A ? 288 CG 1
   ATOM 8578 CD1 B LEU A 346 ? 2.81364 10.64696 -25.71709 0.377 26.96721 C ? A ? 288 CD1 1
   ATOM 8579 CD2 B LEU A 346 ? 1.46956 11.95399 -24.01708 0.377 26.43535 C ? A ? 288 CD2 1
   ATOM 8580 H B LEU A 346 ? 1.66079 8.11122 -26.20806 0.381 29.19795 H ? A ? 288 H 1
   ATOM 8581 HB2 B LEU A 346 ? 0.69676 9.57581 -24.84946 0.377 32.24132 H ? A ? 288 HB2 1
   ATOM 8582 HB3 B LEU A 346 ? 1.01493 9.58774 -23.29253 0.377 32.24132 H ? A ? 288 HB3 1
   ATOM 8583 HG B LEU A 346 ? 3.04757 10.69830 -23.77931 0.377 33.14895 H ? A ? 288 HG 1
   ATOM 8584 HD11 B LEU A 346 ? 2.56604 11.46361 -26.17827 0.377 33.30092 H ? A ? 288 HD11 1
   ATOM 8585 HD12 B LEU A 346 ? 3.77972 10.57297 -25.67106 0.377 33.30092 H ? A ? 288 HD12 1
   ATOM 8586 HD13 B LEU A 346 ? 2.44491 9.87968 -26.18208 0.377 33.30092 H ? A ? 288 HD13 1
   ATOM 8587 HD21 B LEU A 346 ? 2.02995 12.73380 -24.15400 0.377 32.66269 H ? A ? 288 HD21 1
   ATOM 8588 HD22 B LEU A 346 ? 0.68993 12.00181 -24.59223 0.377 32.66269 H ? A ? 288 HD22 1
   ATOM 8589 HD23 B LEU A 346 ? 1.19312 11.90422 -23.08864 0.377 32.66269 H ? A ? 288 HD23 1
   ATOM 8590 H C LEU A 346 ? 1.83313 8.18957 -26.22816 0.408 29.19795 H ? A ? 288 H 1
   ATOM 8591 N A ILE A 347 ? -0.40837 7.01762 -24.25038 0.506 27.20675 N ? A ? 289 N 1
   ATOM 8592 CA A ILE A 347 ? -1.44816 6.17769 -23.65068 0.506 28.19707 C ? A ? 289 CA 1
   ATOM 8593 C A ILE A 347 ? -0.81998 4.86980 -23.20296 0.506 26.78074 C ? A ? 289 C 1
   ATOM 8594 O A ILE A 347 ? -0.81080 4.51202 -22.01402 0.506 22.48080 O ? A ? 289 O 1
   ATOM 8595 CB A ILE A 347 ? -2.58939 5.95043 -24.66437 0.506 30.23696 C ? A ? 289 CB 1
   ATOM 8596 CG1 A ILE A 347 ? -3.46935 7.19890 -24.81216 0.506 34.94252 C ? A ? 289 CG1 1
   ATOM 8597 CG2 A ILE A 347 ? -3.43802 4.79759 -24.25752 0.506 30.46189 C ? A ? 289 CG2 1
   ATOM 8598 CD1 A ILE A 347 ? -4.55638 7.05875 -25.90074 0.506 31.30828 C ? A ? 289 CD1 1
   ATOM 8599 H A ILE A 347 ? -0.59326 7.34155 -25.02530 0.506 33.58837 H ? A ? 289 H 1
   ATOM 8600 HA A ILE A 347 ? -1.82855 6.61695 -22.87398 0.506 34.77675 H ? A ? 289 HA 1
   ATOM 8601 HB A ILE A 347 ? -2.17195 5.76064 -25.51913 0.506 37.22461 H ? A ? 289 HB 1
   ATOM 8602 HG12 A ILE A 347 ? -3.91454 7.37001 -23.96752 0.506 42.87129 H ? A ? 289 HG12 1
   ATOM 8603 HG13 A ILE A 347 ? -2.90647 7.95249 -25.04915 0.506 42.87129 H ? A ? 289 HG13 1
   ATOM 8604 HG21 A ILE A 347 ? -4.27455 4.83287 -24.74728 0.506 37.49454 H ? A ? 289 HG21 1
   ATOM 8605 HG22 A ILE A 347 ? -2.96966 3.97308 -24.46175 0.506 37.49454 H ? A ? 289 HG22 1
   ATOM 8606 HG23 A ILE A 347 ? -3.61010 4.85292 -23.30451 0.506 37.49454 H ? A ? 289 HG23 1
   ATOM 8607 HD11 A ILE A 347 ? -4.81325 7.94285 -26.20620 0.506 38.51020 H ? A ? 289 HD11 1
   ATOM 8608 HD12 A ILE A 347 ? -4.19775 6.54434 -26.64078 0.506 38.51020 H ? A ? 289 HD12 1
   ATOM 8609 HD13 A ILE A 347 ? -5.32483 6.60313 -25.52287 0.506 38.51020 H ? A ? 289 HD13 1
   ATOM 8610 N B ILE A 347 ? -0.35214 6.90252 -24.30863 0.494 27.19091 N ? A ? 289 N 1
   ATOM 8611 CA B ILE A 347 ? -1.47749 6.18765 -23.69763 0.494 28.20580 C ? A ? 289 CA 1
   ATOM 8612 C B ILE A 347 ? -1.12110 4.73968 -23.40281 0.494 26.94361 C ? A ? 289 C 1
   ATOM 8613 O B ILE A 347 ? -1.73895 4.09297 -22.54895 0.494 24.81414 O ? A ? 289 O 1
   ATOM 8614 CB B ILE A 347 ? -2.70836 6.24913 -24.62328 0.494 30.22144 C ? A ? 289 CB 1
   ATOM 8615 CG1 B ILE A 347 ? -3.14013 7.69062 -24.92506 0.494 35.60824 C ? A ? 289 CG1 1
   ATOM 8616 CG2 B ILE A 347 ? -3.85697 5.49852 -24.01304 0.494 32.51279 C ? A ? 289 CG2 1
   ATOM 8617 CD1 B ILE A 347 ? -3.97626 7.82116 -26.20055 0.494 32.44542 C ? A ? 289 CD1 1
   ATOM 8618 H B ILE A 347 ? -0.45251 7.08527 -25.14297 0.494 33.56935 H ? A ? 289 H 1
   ATOM 8619 HA B ILE A 347 ? -1.68298 6.62824 -22.85826 0.494 34.78722 H ? A ? 289 HA 1
   ATOM 8620 HB B ILE A 347 ? -2.44892 5.83582 -25.46159 0.494 37.20600 H ? A ? 289 HB 1
   ATOM 8621 HG12 B ILE A 347 ? -3.67375 8.01919 -24.18466 0.494 43.67015 H ? A ? 289 HG12 1
   ATOM 8622 HG13 B ILE A 347 ? -2.34728 8.23918 -25.03170 0.494 43.67015 H ? A ? 289 HG13 1
   ATOM 8623 HG21 B ILE A 347 ? -4.65907 5.67431 -24.52940 0.494 39.95561 H ? A ? 289 HG21 1
   ATOM 8624 HG22 B ILE A 347 ? -3.65659 4.54953 -24.02602 0.494 39.95561 H ? A ? 289 HG22 1
   ATOM 8625 HG23 B ILE A 347 ? -3.97989 5.79816 -23.09871 0.494 39.95561 H ? A ? 289 HG23 1
   ATOM 8626 HD11 B ILE A 347 ? -4.37464 8.70515 -26.22791 0.494 39.87477 H ? A ? 289 HD11 1
   ATOM 8627 HD12 B ILE A 347 ? -3.39992 7.69410 -26.97035 0.494 39.87477 H ? A ? 289 HD12 1
   ATOM 8628 HD13 B ILE A 347 ? -4.67173 7.14502 -26.19283 0.494 39.87477 H ? A ? 289 HD13 1
   ATOM 8629 N . LYS A 348 ? -0.19623 4.18913 -24.15479 1.000 27.04557 N ? A ? 290 N 1
   ATOM 8630 CA . LYS A 348 ? 0.33175 2.87624 -23.90049 1.000 31.24956 C ? A ? 290 CA 1
   ATOM 8631 C . LYS A 348 ? 1.51632 2.90900 -23.00434 1.000 25.06252 C ? A ? 290 C 1
   ATOM 8632 O . LYS A 348 ? 1.94447 1.85791 -22.55979 1.000 27.16418 O ? A ? 290 O 1
   ATOM 8633 HA . LYS A 348 ? -0.37883 2.34619 -23.50676 1.000 38.43974 H ? A ? 290 HA 1
   ATOM 8634 CB A LYS A 348 ? 0.79887 2.23521 -25.19757 0.651 26.01073 C ? A ? 290 CB 1
   ATOM 8635 CG A LYS A 348 ? -0.23108 2.28103 -26.31842 0.651 29.02705 C ? A ? 290 CG 1
   ATOM 8636 CD A LYS A 348 ? -1.46909 1.48192 -25.95936 0.651 30.77110 C ? A ? 290 CD 1
   ATOM 8637 CE A LYS A 348 ? -2.19911 1.06676 -27.24882 0.651 27.95884 C ? A ? 290 CE 1
   ATOM 8638 NZ A LYS A 348 ? -3.25726 0.11868 -26.88350 0.651 33.91036 N ? A ? 290 NZ 1
   ATOM 8639 H A LYS A 348 ? -0.06956 4.47370 -24.95640 0.506 33.39494 H ? A ? 290 H 1
   ATOM 8640 HB2 A LYS A 348 ? 1.59173 2.70095 -25.50638 0.651 32.15314 H ? A ? 290 HB2 1
   ATOM 8641 HB3 A LYS A 348 ? 1.00706 1.30343 -25.02626 0.651 32.15314 H ? A ? 290 HB3 1
   ATOM 8642 HG2 A LYS A 348 ? -0.49558 3.20091 -26.47576 0.651 35.77272 H ? A ? 290 HG2 1
   ATOM 8643 HG3 A LYS A 348 ? 0.15338 1.90375 -27.12511 0.651 35.77272 H ? A ? 290 HG3 1
   ATOM 8644 HD2 A LYS A 348 ? -1.21552 0.68307 -25.47107 0.651 37.86559 H ? A ? 290 HD2 1
   ATOM 8645 HD3 A LYS A 348 ? -2.06663 2.02415 -25.42100 0.651 37.86559 H ? A ? 290 HD3 1
   ATOM 8646 HE2 A LYS A 348 ? -2.59748 1.84306 -27.67256 0.651 34.49087 H ? A ? 290 HE2 1
   ATOM 8647 HE3 A LYS A 348 ? -1.58071 0.63617 -27.85962 0.651 34.49087 H ? A ? 290 HE3 1
   ATOM 8648 HZ1 A LYS A 348 ? -3.69690 -0.14234 -27.61198 0.651 41.63269 H ? A ? 290 HZ1 1
   ATOM 8649 HZ2 A LYS A 348 ? -2.90277 -0.59579 -26.48857 0.651 41.63269 H ? A ? 290 HZ2 1
   ATOM 8650 HZ3 A LYS A 348 ? -3.83082 0.50398 -26.32254 0.651 41.63269 H ? A ? 290 HZ3 1
   ATOM 8651 CB B LYS A 348 ? 0.71683 2.18333 -25.20676 0.349 26.04816 C ? A ? 290 CB 1
   ATOM 8652 CG B LYS A 348 ? -0.48913 1.57472 -25.96334 0.349 30.83270 C ? A ? 290 CG 1
   ATOM 8653 CD B LYS A 348 ? -1.16848 0.49742 -25.14757 0.349 30.76055 C ? A ? 290 CD 1
   ATOM 8654 CE B LYS A 348 ? -2.39083 -0.08459 -25.84821 0.349 31.25763 C ? A ? 290 CE 1
   ATOM 8655 NZ B LYS A 348 ? -3.51222 0.87671 -25.97892 0.349 34.43230 N ? A ? 290 NZ 1
   ATOM 8656 H B LYS A 348 ? 0.15267 4.57083 -24.84194 0.494 33.39494 H ? A ? 290 H 1
   ATOM 8657 HB2 B LYS A 348 ? 1.13810 2.83192 -25.79222 0.349 32.19805 H ? A ? 290 HB2 1
   ATOM 8658 HB3 B LYS A 348 ? 1.33651 1.46399 -25.00811 0.349 32.19805 H ? A ? 290 HB3 1
   ATOM 8659 HG2 B LYS A 348 ? -1.13771 2.27195 -26.14801 0.349 37.93950 H ? A ? 290 HG2 1
   ATOM 8660 HG3 B LYS A 348 ? -0.18119 1.17961 -26.79398 0.349 37.93950 H ? A ? 290 HG3 1
   ATOM 8661 HD2 B LYS A 348 ? -0.54035 -0.22481 -24.99029 0.349 37.85292 H ? A ? 290 HD2 1
   ATOM 8662 HD3 B LYS A 348 ? -1.45832 0.87498 -24.30238 0.349 37.85292 H ? A ? 290 HD3 1
   ATOM 8663 HE2 B LYS A 348 ? -2.13597 -0.36581 -26.74088 0.349 38.44941 H ? A ? 290 HE2 1
   ATOM 8664 HE3 B LYS A 348 ? -2.71082 -0.84582 -25.33926 0.349 38.44941 H ? A ? 290 HE3 1
   ATOM 8665 HZ1 B LYS A 348 ? -4.28948 0.44993 -25.90260 0.349 42.25902 H ? A ? 290 HZ1 1
   ATOM 8666 HZ2 B LYS A 348 ? -3.45863 1.49544 -25.34141 0.349 42.25902 H ? A ? 290 HZ2 1
   ATOM 8667 HZ3 B LYS A 348 ? -3.47917 1.27681 -26.77323 0.349 42.25902 H ? A ? 290 HZ3 1
   ATOM 8668 N A SER A 349 ? 2.10269 4.06504 -22.74894 0.566 25.45250 N ? A ? 291 N 1
   ATOM 8669 CA A SER A 349 ? 3.40845 4.14877 -22.06709 0.566 23.88279 C ? A ? 291 CA 1
   ATOM 8670 C A SER A 349 ? 4.47435 3.22977 -22.67635 0.566 24.22186 C ? A ? 291 C 1
   ATOM 8671 O A SER A 349 ? 5.33914 2.67771 -21.97899 0.566 24.49878 O ? A ? 291 O 1
   ATOM 8672 CB A SER A 349 ? 3.29477 3.88209 -20.55990 0.566 24.98409 C ? A ? 291 CB 1
   ATOM 8673 OG A SER A 349 ? 4.42558 4.47629 -19.89942 0.566 24.44731 O ? A ? 291 OG 1
   ATOM 8674 H A SER A 349 ? 1.77089 4.83044 -22.95794 0.566 31.48326 H ? A ? 291 H 1
   ATOM 8675 HA A SER A 349 ? 3.70844 5.06151 -22.20056 0.566 29.59961 H ? A ? 291 HA 1
   ATOM 8676 HB2 A SER A 349 ? 2.47662 4.27825 -20.22139 0.566 30.92117 H ? A ? 291 HB2 1
   ATOM 8677 HB3 A SER A 349 ? 3.29135 2.92549 -20.39929 0.566 30.92117 H ? A ? 291 HB3 1
   ATOM 8678 N B SER A 349 ? 2.06545 4.08811 -22.73289 0.434 25.44099 N ? A ? 291 N 1
   ATOM 8679 CA B SER A 349 ? 3.33615 4.23584 -22.01237 0.434 23.93357 C ? A ? 291 CA 1
   ATOM 8680 C B SER A 349 ? 4.39925 3.26219 -22.53130 0.434 24.23798 C ? A ? 291 C 1
   ATOM 8681 O B SER A 349 ? 5.11409 2.60096 -21.76292 0.434 24.96524 O ? A ? 291 O 1
   ATOM 8682 CB B SER A 349 ? 3.14493 4.09690 -20.49111 0.434 24.94447 C ? A ? 291 CB 1
   ATOM 8683 OG B SER A 349 ? 4.03854 4.97141 -19.78385 0.434 25.22750 O ? A ? 291 OG 1
   ATOM 8684 H B SER A 349 ? 1.71556 4.84027 -22.95968 0.434 31.46945 H ? A ? 291 H 1
   ATOM 8685 HA B SER A 349 ? 3.66403 5.13239 -22.18439 0.434 29.66055 H ? A ? 291 HA 1
   ATOM 8686 HB2 B SER A 349 ? 2.23065 4.32893 -20.26492 0.434 30.87363 H ? A ? 291 HB2 1
   ATOM 8687 HB3 B SER A 349 ? 3.32845 3.18039 -20.23183 0.434 30.87363 H ? A ? 291 HB3 1
   ATOM 8688 N A SER A 350 ? 4.49087 3.11906 -23.99551 0.566 24.73957 N ? A ? 292 N 1
   ATOM 8689 CA A SER A 350 ? 5.58459 2.44855 -24.70752 0.566 25.58075 C ? A ? 292 CA 1
   ATOM 8690 C A SER A 350 ? 6.95997 3.08131 -24.41898 0.566 25.97930 C ? A ? 292 C 1
   ATOM 8691 O A SER A 350 ? 7.27645 4.17893 -24.87760 0.566 26.58010 O ? A ? 292 O 1
   ATOM 8692 CB A SER A 350 ? 5.25341 2.47699 -26.20454 0.566 26.11710 C ? A ? 292 CB 1
   ATOM 8693 OG A SER A 350 ? 6.29590 1.92822 -26.99694 0.566 23.50013 O ? A ? 292 OG 1
   ATOM 8694 H A SER A 350 ? 3.87639 3.42520 -24.51348 0.566 30.62775 H ? A ? 292 H 1
   ATOM 8695 HA A SER A 350 ? 5.65602 1.53539 -24.38825 0.566 31.63716 H ? A ? 292 HA 1
   ATOM 8696 HB2 A SER A 350 ? 4.44612 1.96024 -26.35331 0.566 32.28078 H ? A ? 292 HB2 1
   ATOM 8697 HB3 A SER A 350 ? 5.11188 3.39821 -26.47327 0.566 32.28078 H ? A ? 292 HB3 1
   ATOM 8698 HG A SER A 350 ? 6.02810 1.81390 -27.78485 0.566 29.14042 H ? A ? 292 HG 1
   ATOM 8699 N B SER A 350 ? 4.58177 3.25010 -23.85735 0.434 24.20971 N ? A ? 292 N 1
   ATOM 8700 CA B SER A 350 ? 5.53736 2.36455 -24.53212 0.434 25.73886 C ? A ? 292 CA 1
   ATOM 8701 C B SER A 350 ? 6.96132 2.94599 -24.54483 0.434 25.87026 C ? A ? 292 C 1
   ATOM 8702 O B SER A 350 ? 7.28779 3.85610 -25.31480 0.434 25.72366 O ? A ? 292 O 1
   ATOM 8703 CB B SER A 350 ? 5.02058 2.07646 -25.94623 0.434 26.04008 C ? A ? 292 CB 1
   ATOM 8704 OG B SER A 350 ? 5.90499 1.23126 -26.63828 0.434 25.76437 O ? A ? 292 OG 1
   ATOM 8705 H B SER A 350 ? 4.15254 3.75903 -24.40173 0.434 29.99192 H ? A ? 292 H 1
   ATOM 8706 HA B SER A 350 ? 5.60932 1.53935 -24.02737 0.434 31.82690 H ? A ? 292 HA 1
   ATOM 8707 HB2 B SER A 350 ? 4.15429 1.64450 -25.88412 0.434 32.18835 H ? A ? 292 HB2 1
   ATOM 8708 HB3 B SER A 350 ? 4.94002 2.91347 -26.42979 0.434 32.18835 H ? A ? 292 HB3 1
   ATOM 8709 HG B SER A 350 ? 5.55347 0.97365 -27.35639 0.434 31.85750 H ? A ? 292 HG 1
   ATOM 8710 N . ASN A 351 ? 7.84019 2.34345 -23.74204 1.000 26.40936 N ? A ? 293 N 1
   ATOM 8711 CA . ASN A 351 ? 9.22979 2.76684 -23.65644 1.000 26.94048 C ? A ? 293 CA 1
   ATOM 8712 C . ASN A 351 ? 9.99863 2.56851 -24.96498 1.000 28.93279 C ? A ? 293 C 1
   ATOM 8713 O . ASN A 351 ? 10.90379 3.33716 -25.29292 1.000 25.59621 O ? A ? 293 O 1
   ATOM 8714 HA . ASN A 351 ? 9.29171 3.71812 -23.47720 1.000 33.26884 H ? A ? 293 HA 1
   ATOM 8715 CB A ASN A 351 ? 9.89662 2.00935 -22.50890 0.385 28.76158 C ? A ? 293 CB 1
   ATOM 8716 CG A ASN A 351 ? 9.42593 2.47605 -21.12688 0.385 27.95107 C ? A ? 293 CG 1
   ATOM 8717 OD1 A ASN A 351 ? 8.36995 3.09056 -20.96869 0.385 26.86275 O ? A ? 293 OD1 1
   ATOM 8718 ND2 A ASN A 351 ? 10.23420 2.18177 -20.11657 0.385 29.38865 N ? A ? 293 ND2 1
   ATOM 8719 H A ASN A 351 ? 7.65942 1.60904 -23.33270 0.566 32.63150 H ? A ? 293 H 1
   ATOM 8720 HB2 A ASN A 351 ? 9.68891 1.06550 -22.59199 0.385 35.45416 H ? A ? 293 HB2 1
   ATOM 8721 HB3 A ASN A 351 ? 10.85600 2.14355 -22.55856 0.385 35.45416 H ? A ? 293 HB3 1
   ATOM 8722 HD21 A ASN A 351 ? 10.02526 2.41695 -19.31618 0.385 36.20665 H ? A ? 293 HD21 1
   ATOM 8723 HD22 A ASN A 351 ? 10.96700 1.75586 -20.26216 0.385 36.20665 H ? A ? 293 HD22 1
   ATOM 8724 CB C ASN A 351 ? 9.85497 1.98851 -22.51956 0.615 28.77311 C ? A ? 293 CB 1
   ATOM 8725 CG C ASN A 351 ? 9.34112 2.43866 -21.20172 0.615 27.90816 C ? A ? 293 CG 1
   ATOM 8726 OD1 C ASN A 351 ? 8.82549 3.54129 -21.08675 0.615 26.37719 O ? A ? 293 OD1 1
   ATOM 8727 ND2 C ASN A 351 ? 9.44570 1.57598 -20.19045 0.615 29.34730 N ? A ? 293 ND2 1
   ATOM 8728 HB2 C ASN A 351 ? 9.64608 1.04690 -22.62274 0.615 35.46799 H ? A ? 293 HB2 1
   ATOM 8729 HB3 C ASN A 351 ? 10.81613 2.11847 -22.53255 0.615 35.46799 H ? A ? 293 HB3 1
   ATOM 8730 HD21 C ASN A 351 ? 9.16129 1.79349 -19.40853 0.615 36.15703 H ? A ? 293 HD21 1
   ATOM 8731 HD22 C ASN A 351 ? 9.79757 0.80204 -20.32011 0.615 36.15703 H ? A ? 293 HD22 1
   ATOM 8732 H B ASN A 351 ? 7.65171 1.67812 -23.23075 0.434 32.63150 H ? A ? 293 H 1
   ATOM 8733 N A VAL A 352 ? 9.69220 1.50406 -25.70198 0.291 27.84049 N ? A ? 294 N 1
   ATOM 8734 CA A VAL A 352 ? 10.22982 1.37410 -27.05038 0.291 29.23024 C ? A ? 294 CA 1
   ATOM 8735 C A VAL A 352 ? 9.91389 2.62275 -27.86226 0.291 27.57648 C ? A ? 294 C 1
   ATOM 8736 O A VAL A 352 ? 10.71432 3.06366 -28.69493 0.291 25.85751 O ? A ? 294 O 1
   ATOM 8737 CB A VAL A 352 ? 9.66875 0.11759 -27.74119 0.291 29.38847 C ? A ? 294 CB 1
   ATOM 8738 CG1 A VAL A 352 ? 10.21448 0.03409 -29.16796 0.291 28.68814 C ? A ? 294 CG1 1
   ATOM 8739 CG2 A VAL A 352 ? 9.99949 -1.15661 -26.95317 0.291 29.77312 C ? A ? 294 CG2 1
   ATOM 8740 H A VAL A 352 ? 9.18561 0.85656 -25.44957 0.291 34.34885 H ? A ? 294 H 1
   ATOM 8741 HA A VAL A 352 ? 11.19280 1.27833 -26.98403 0.291 36.01655 H ? A ? 294 HA 1
   ATOM 8742 HB A VAL A 352 ? 8.70154 0.18295 -27.77489 0.291 36.20643 H ? A ? 294 HB 1
   ATOM 8743 HG11 A VAL A 352 ? 10.03522 -0.85048 -29.52337 0.291 35.36603 H ? A ? 294 HG11 1
   ATOM 8744 HG12 A VAL A 352 ? 9.77545 0.70509 -29.71377 0.291 35.36603 H ? A ? 294 HG12 1
   ATOM 8745 HG13 A VAL A 352 ? 11.17072 0.19593 -29.15029 0.291 35.36603 H ? A ? 294 HG13 1
   ATOM 8746 HG21 A VAL A 352 ? 9.68793 -1.92708 -27.45337 0.291 36.66800 H ? A ? 294 HG21 1
   ATOM 8747 HG22 A VAL A 352 ? 10.95986 -1.20999 -26.82769 0.291 36.66800 H ? A ? 294 HG22 1
   ATOM 8748 HG23 A VAL A 352 ? 9.55492 -1.11958 -26.09184 0.291 36.66800 H ? A ? 294 HG23 1
   ATOM 8749 N B VAL A 352 ? 9.64654 1.53751 -25.72928 0.322 26.73431 N ? A ? 294 N 1
   ATOM 8750 CA B VAL A 352 ? 10.13712 1.40968 -27.10009 0.322 29.23610 C ? A ? 294 CA 1
   ATOM 8751 C B VAL A 352 ? 9.77106 2.64844 -27.91252 0.322 27.56386 C ? A ? 294 C 1
   ATOM 8752 O B VAL A 352 ? 10.64037 3.36660 -28.41469 0.322 26.77423 O ? A ? 294 O 1
   ATOM 8753 CB B VAL A 352 ? 9.56788 0.13850 -27.75608 0.322 29.32538 C ? A ? 294 CB 1
   ATOM 8754 CG1 B VAL A 352 ? 9.73582 0.20932 -29.26721 0.322 28.36042 C ? A ? 294 CG1 1
   ATOM 8755 CG2 B VAL A 352 ? 10.22024 -1.14838 -27.19984 0.322 29.84363 C ? A ? 294 CG2 1
   ATOM 8756 H B VAL A 352 ? 9.12635 0.89969 -25.47988 0.322 33.02143 H ? A ? 294 H 1
   ATOM 8757 HA B VAL A 352 ? 11.10411 1.33798 -27.07368 0.322 36.02359 H ? A ? 294 HA 1
   ATOM 8758 HB B VAL A 352 ? 8.62281 0.09084 -27.54284 0.322 36.13072 H ? A ? 294 HB 1
   ATOM 8759 HG11 B VAL A 352 ? 9.65859 -0.68460 -29.63578 0.322 34.97277 H ? A ? 294 HG11 1
   ATOM 8760 HG12 B VAL A 352 ? 9.04325 0.77994 -29.63552 0.322 34.97277 H ? A ? 294 HG12 1
   ATOM 8761 HG13 B VAL A 352 ? 10.61013 0.57672 -29.47092 0.322 34.97277 H ? A ? 294 HG13 1
   ATOM 8762 HG21 B VAL A 352 ? 9.76358 -1.91964 -27.57070 0.322 36.75262 H ? A ? 294 HG21 1
   ATOM 8763 HG22 B VAL A 352 ? 11.15597 -1.16376 -27.45492 0.322 36.75262 H ? A ? 294 HG22 1
   ATOM 8764 HG23 B VAL A 352 ? 10.14085 -1.15022 -26.23309 0.322 36.75262 H ? A ? 294 HG23 1
   ATOM 8765 N C VAL A 352 ? 9.63195 1.52082 -25.70591 0.188 27.41550 N ? A ? 294 N 1
   ATOM 8766 CA C VAL A 352 ? 10.29907 1.22397 -26.97035 0.188 29.30095 C ? A ? 294 CA 1
   ATOM 8767 C C VAL A 352 ? 10.12220 2.37344 -27.95366 0.188 27.90963 C ? A ? 294 C 1
   ATOM 8768 O C VAL A 352 ? 11.07675 2.79298 -28.61935 0.188 24.91731 O ? A ? 294 O 1
   ATOM 8769 CB C VAL A 352 ? 9.76978 -0.10009 -27.55261 0.188 29.51763 C ? A ? 294 CB 1
   ATOM 8770 CG1 C VAL A 352 ? 10.16940 -0.23145 -29.01927 0.188 28.89689 C ? A ? 294 CG1 1
   ATOM 8771 CG2 C VAL A 352 ? 10.29119 -1.28022 -26.74208 0.188 29.55406 C ? A ? 294 CG2 1
   ATOM 8772 H C VAL A 352 ? 9.00399 0.97072 -25.49938 0.188 33.83887 H ? A ? 294 H 1
   ATOM 8773 HA C VAL A 352 ? 11.24833 1.12262 -26.79853 0.188 36.10140 H ? A ? 294 HA 1
   ATOM 8774 HB C VAL A 352 ? 8.80107 -0.10507 -27.50300 0.188 36.36142 H ? A ? 294 HB 1
   ATOM 8775 HG11 C VAL A 352 ? 10.10675 -1.16326 -29.28142 0.188 35.61653 H ? A ? 294 HG11 1
   ATOM 8776 HG12 C VAL A 352 ? 9.56864 0.30528 -29.55956 0.188 35.61653 H ? A ? 294 HG12 1
   ATOM 8777 HG13 C VAL A 352 ? 11.08093 0.08205 -29.12752 0.188 35.61653 H ? A ? 294 HG13 1
   ATOM 8778 HG21 C VAL A 352 ? 9.97442 -2.10412 -27.14425 0.188 36.40514 H ? A ? 294 HG21 1
   ATOM 8779 HG22 C VAL A 352 ? 11.26101 -1.26192 -26.74565 0.188 36.40514 H ? A ? 294 HG22 1
   ATOM 8780 HG23 C VAL A 352 ? 9.96235 -1.20842 -25.83235 0.188 36.40514 H ? A ? 294 HG23 1
   ATOM 8781 N D VAL A 352 ? 9.63276 1.53723 -25.72952 0.199 26.28652 N ? A ? 294 N 1
   ATOM 8782 CA D VAL A 352 ? 10.06702 1.47493 -27.11673 0.199 29.21606 C ? A ? 294 CA 1
   ATOM 8783 C D VAL A 352 ? 9.42257 2.59230 -27.92866 0.199 27.84520 C ? A ? 294 C 1
   ATOM 8784 O D VAL A 352 ? 9.93786 2.97251 -28.98927 0.199 26.56385 O ? A ? 294 O 1
   ATOM 8785 CB D VAL A 352 ? 9.73207 0.10775 -27.74166 0.199 29.33632 C ? A ? 294 CB 1
   ATOM 8786 CG1 D VAL A 352 ? 10.50748 -0.05390 -29.04579 0.199 29.13185 C ? A ? 294 CG1 1
   ATOM 8787 CG2 D VAL A 352 ? 10.03545 -1.03140 -26.76671 0.199 29.43427 C ? A ? 294 CG2 1
   ATOM 8788 H D VAL A 352 ? 9.14464 0.87797 -25.47121 0.199 32.48409 H ? A ? 294 H 1
   ATOM 8789 HA D VAL A 352 ? 11.03115 1.57925 -27.13810 0.199 35.99953 H ? A ? 294 HA 1
   ATOM 8790 HB D VAL A 352 ? 8.78311 0.06347 -27.93767 0.199 36.14385 H ? A ? 294 HB 1
   ATOM 8791 HG11 D VAL A 352 ? 10.31404 -0.92676 -29.42209 0.199 35.89848 H ? A ? 294 HG11 1
   ATOM 8792 HG12 D VAL A 352 ? 10.23337 0.64113 -29.66441 0.199 35.89848 H ? A ? 294 HG12 1
   ATOM 8793 HG13 D VAL A 352 ? 11.45648 0.02355 -28.86062 0.199 35.89848 H ? A ? 294 HG13 1
   ATOM 8794 HG21 D VAL A 352 ? 10.10212 -1.86229 -27.26276 0.199 36.26139 H ? A ? 294 HG21 1
   ATOM 8795 HG22 D VAL A 352 ? 10.87455 -0.84670 -26.31649 0.199 36.26139 H ? A ? 294 HG22 1
   ATOM 8796 HG23 D VAL A 352 ? 9.31756 -1.09068 -26.11707 0.199 36.26139 H ? A ? 294 HG23 1
   ATOM 8797 N A GLY A 353 ? 8.71326 3.17316 -27.68809 0.291 27.55830 N ? A ? 295 N 1
   ATOM 8798 CA A GLY A 353 ? 8.31344 4.28551 -28.53236 0.291 27.25067 C ? A ? 295 CA 1
   ATOM 8799 C A GLY A 353 ? 9.10021 5.53562 -28.20878 0.291 26.88639 C ? A ? 295 C 1
   ATOM 8800 O A GLY A 353 ? 9.57721 6.24058 -29.11003 0.291 24.97929 O ? A ? 295 O 1
   ATOM 8801 H A GLY A 353 ? 8.13121 2.92654 -27.10500 0.291 34.01023 H ? A ? 295 H 1
   ATOM 8802 HA2 A GLY A 353 ? 8.46373 4.05721 -29.46305 0.291 33.64106 H ? A ? 295 HA2 1
   ATOM 8803 HA3 A GLY A 353 ? 7.37035 4.47040 -28.40086 0.291 33.64106 H ? A ? 295 HA3 1
   ATOM 8804 N B GLY A 353 ? 8.46879 2.87419 -28.11586 0.322 27.80296 N ? A ? 295 N 1
   ATOM 8805 CA B GLY A 353 ? 8.05034 3.97194 -28.97654 0.322 27.64528 C ? A ? 295 CA 1
   ATOM 8806 C B GLY A 353 ? 8.68817 5.29680 -28.59102 0.322 26.62470 C ? A ? 295 C 1
   ATOM 8807 O B GLY A 353 ? 9.21982 6.01110 -29.44609 0.322 26.07837 O ? A ? 295 O 1
   ATOM 8808 H B GLY A 353 ? 7.82650 2.41568 -27.77406 0.322 34.30381 H ? A ? 295 H 1
   ATOM 8809 HA2 B GLY A 353 ? 8.29636 3.77116 -29.89309 0.322 34.11460 H ? A ? 295 HA2 1
   ATOM 8810 HA3 B GLY A 353 ? 7.08692 4.07103 -28.92263 0.322 34.11460 H ? A ? 295 HA3 1
   ATOM 8811 N C GLY A 353 ? 8.89792 2.89507 -28.06960 0.188 27.46466 N ? A ? 295 N 1
   ATOM 8812 CA C GLY A 353 ? 8.64272 3.93641 -29.05211 0.188 27.64739 C ? A ? 295 CA 1
   ATOM 8813 C C GLY A 353 ? 9.44655 5.19104 -28.77738 0.188 25.86969 C ? A ? 295 C 1
   ATOM 8814 O C GLY A 353 ? 10.07590 5.75227 -29.67863 0.188 25.66767 O ? A ? 295 O 1
   ATOM 8815 H C GLY A 353 ? 8.21510 2.66580 -27.59971 0.188 33.89786 H ? A ? 295 H 1
   ATOM 8816 HA2 C GLY A 353 ? 8.87613 3.60996 -29.93520 0.188 34.11713 H ? A ? 295 HA2 1
   ATOM 8817 HA3 C GLY A 353 ? 7.70060 4.16698 -29.03948 0.188 34.11713 H ? A ? 295 HA3 1
   ATOM 8818 N D GLY A 353 ? 8.28025 3.10375 -27.47603 0.199 27.30991 N ? A ? 295 N 1
   ATOM 8819 CA D GLY A 353 ? 7.58207 4.13880 -28.21280 0.199 27.68133 C ? A ? 295 CA 1
   ATOM 8820 C D GLY A 353 ? 8.26946 5.49153 -28.16373 0.199 26.14205 C ? A ? 295 C 1
   ATOM 8821 O D GLY A 353 ? 8.65570 6.03858 -29.19918 0.199 25.71548 O ? A ? 295 O 1
   ATOM 8822 H D GLY A 353 ? 7.89375 2.86533 -26.74571 0.199 33.71216 H ? A ? 295 H 1
   ATOM 8823 HA2 D GLY A 353 ? 7.51123 3.87149 -29.14255 0.199 34.15786 H ? A ? 295 HA2 1
   ATOM 8824 HA3 D GLY A 353 ? 6.69043 4.24150 -27.84492 0.199 34.15786 H ? A ? 295 HA3 1
   ATOM 8825 N A ILE A 354 ? 9.28334 5.80009 -26.91203 0.291 26.50792 N ? A ? 296 N 1
   ATOM 8826 CA A ILE A 354 ? 9.89493 7.05386 -26.48324 0.291 25.91792 C ? A ? 296 CA 1
   ATOM 8827 C A ILE A 354 ? 11.39077 6.92283 -26.60197 0.291 26.63934 C ? A ? 296 C 1
   ATOM 8828 O A ILE A 354 ? 12.08821 7.91290 -26.82347 0.291 25.80679 O ? A ? 296 O 1
   ATOM 8829 CB A ILE A 354 ? 9.45805 7.42689 -25.04960 0.291 25.99125 C ? A ? 296 CB 1
   ATOM 8830 CG1 A ILE A 354 ? 9.54656 8.94576 -24.79447 0.291 26.63785 C ? A ? 296 CG1 1
   ATOM 8831 CG2 A ILE A 354 ? 10.23657 6.61980 -24.04839 0.291 26.16729 C ? A ? 296 CG2 1
   ATOM 8832 CD1 A ILE A 354 ? 8.61159 9.70874 -25.75750 0.291 26.04429 C ? A ? 296 CD1 1
   ATOM 8833 H A ILE A 354 ? 9.06367 5.27397 -26.26818 0.291 32.74977 H ? A ? 296 H 1
   ATOM 8834 HA A ILE A 354 ? 9.59085 7.77810 -27.05236 0.291 32.04177 H ? A ? 296 HA 1
   ATOM 8835 HB A ILE A 354 ? 8.52016 7.20163 -24.94707 0.291 32.12977 H ? A ? 296 HB 1
   ATOM 8836 HG12 A ILE A 354 ? 9.27680 9.13819 -23.88282 0.291 32.90568 H ? A ? 296 HG12 1
   ATOM 8837 HG13 A ILE A 354 ? 10.45664 9.24733 -24.94182 0.291 32.90568 H ? A ? 296 HG13 1
   ATOM 8838 HG21 A ILE A 354 ? 9.75470 6.61105 -23.20659 0.291 32.34101 H ? A ? 296 HG21 1
   ATOM 8839 HG22 A ILE A 354 ? 10.33647 5.71438 -24.38177 0.291 32.34101 H ? A ? 296 HG22 1
   ATOM 8840 HG23 A ILE A 354 ? 11.10917 7.02532 -23.92583 0.291 32.34101 H ? A ? 296 HG23 1
   ATOM 8841 HD11 A ILE A 354 ? 8.33388 10.53776 -25.33737 0.291 32.19342 H ? A ? 296 HD11 1
   ATOM 8842 HD12 A ILE A 354 ? 9.09120 9.89867 -26.57896 0.291 32.19342 H ? A ? 296 HD12 1
   ATOM 8843 HD13 A ILE A 354 ? 7.83595 9.15798 -25.94710 0.291 32.19342 H ? A ? 296 HD13 1
   ATOM 8844 N B ILE A 354 ? 8.66864 5.62988 -27.29002 0.322 26.97862 N ? A ? 296 N 1
   ATOM 8845 CA B ILE A 354 ? 9.29420 6.87395 -26.82083 0.322 27.12013 C ? A ? 296 CA 1
   ATOM 8846 C B ILE A 354 ? 10.79792 6.79562 -26.98408 0.322 26.58676 C ? A ? 296 C 1
   ATOM 8847 O B ILE A 354 ? 11.45786 7.80312 -27.21532 0.322 29.69239 O ? A ? 296 O 1
   ATOM 8848 CB B ILE A 354 ? 8.91965 7.18790 -25.35411 0.322 25.98658 C ? A ? 296 CB 1
   ATOM 8849 CG1 B ILE A 354 ? 9.32325 8.60930 -24.94314 0.322 26.41870 C ? A ? 296 CG1 1
   ATOM 8850 CG2 B ILE A 354 ? 9.51899 6.14679 -24.36747 0.322 26.13521 C ? A ? 296 CG2 1
   ATOM 8851 CD1 B ILE A 354 ? 8.11599 9.42446 -24.57590 0.322 26.16456 C ? A ? 296 CD1 1
   ATOM 8852 H B ILE A 354 ? 8.30501 5.15947 -26.66866 0.322 33.31461 H ? A ? 296 H 1
   ATOM 8853 HA B ILE A 354 ? 8.94890 7.59733 -27.36707 0.322 33.48442 H ? A ? 296 HA 1
   ATOM 8854 HB B ILE A 354 ? 7.95253 7.12962 -25.30743 0.322 32.12416 H ? A ? 296 HB 1
   ATOM 8855 HG12 B ILE A 354 ? 9.91263 8.56784 -24.17385 0.322 32.64271 H ? A ? 296 HG12 1
   ATOM 8856 HG13 B ILE A 354 ? 9.77455 9.04363 -25.68381 0.322 32.64271 H ? A ? 296 HG13 1
   ATOM 8857 HG21 B ILE A 354 ? 9.04071 6.19818 -23.52515 0.322 32.30251 H ? A ? 296 HG21 1
   ATOM 8858 HG22 B ILE A 354 ? 9.42398 5.25972 -24.74822 0.322 32.30251 H ? A ? 296 HG22 1
   ATOM 8859 HG23 B ILE A 354 ? 10.45755 6.34799 -24.22773 0.322 32.30251 H ? A ? 296 HG23 1
   ATOM 8860 HD11 B ILE A 354 ? 8.33487 9.98930 -23.81830 0.322 32.33773 H ? A ? 296 HD11 1
   ATOM 8861 HD12 B ILE A 354 ? 7.86230 9.97266 -25.33485 0.322 32.33773 H ? A ? 296 HD12 1
   ATOM 8862 HD13 B ILE A 354 ? 7.38945 8.82548 -24.34293 0.322 32.33773 H ? A ? 296 HD13 1
   ATOM 8863 N C ILE A 354 ? 9.46388 5.63036 -27.51553 0.188 26.43931 N ? A ? 296 N 1
   ATOM 8864 CA C ILE A 354 ? 10.11128 6.89793 -27.19590 0.188 25.47636 C ? A ? 296 CA 1
   ATOM 8865 C C ILE A 354 ? 11.61249 6.74211 -27.24583 0.188 25.68188 C ? A ? 296 C 1
   ATOM 8866 O C ILE A 354 ? 12.33626 7.73812 -27.29841 0.188 25.37228 O ? A ? 296 O 1
   ATOM 8867 CB C ILE A 354 ? 9.65020 7.43801 -25.82848 0.188 26.41333 C ? A ? 296 CB 1
   ATOM 8868 CG1 C ILE A 354 ? 9.49137 8.95991 -25.88273 0.188 26.64864 C ? A ? 296 CG1 1
   ATOM 8869 CG2 C ILE A 354 ? 10.63623 7.10102 -24.74952 0.188 26.77548 C ? A ? 296 CG2 1
   ATOM 8870 CD1 C ILE A 354 ? 8.17700 9.43758 -26.40572 0.188 26.63433 C ? A ? 296 CD1 1
   ATOM 8871 H C ILE A 354 ? 9.11549 5.22103 -26.84421 0.188 32.66743 H ? A ? 296 H 1
   ATOM 8872 HA C ILE A 354 ? 9.84352 7.55823 -27.85409 0.188 31.51190 H ? A ? 296 HA 1
   ATOM 8873 HB C ILE A 354 ? 8.79849 7.01923 -25.62820 0.188 32.63625 H ? A ? 296 HB 1
   ATOM 8874 HG12 C ILE A 354 ? 9.59226 9.31161 -24.98438 0.188 32.91863 H ? A ? 296 HG12 1
   ATOM 8875 HG13 C ILE A 354 ? 10.18260 9.32062 -26.45980 0.188 32.91863 H ? A ? 296 HG13 1
   ATOM 8876 HG21 C ILE A 354 ? 10.22588 7.26148 -23.88536 0.188 33.07084 H ? A ? 296 HG21 1
   ATOM 8877 HG22 C ILE A 354 ? 10.88470 6.16679 -24.82935 0.188 33.07084 H ? A ? 296 HG22 1
   ATOM 8878 HG23 C ILE A 354 ? 11.42088 7.66194 -24.85237 0.188 33.07084 H ? A ? 296 HG23 1
   ATOM 8879 HD11 C ILE A 354 ? 8.17732 10.40744 -26.42229 0.188 32.90146 H ? A ? 296 HD11 1
   ATOM 8880 HD12 C ILE A 354 ? 8.04944 9.09146 -27.30284 0.188 32.90146 H ? A ? 296 HD12 1
   ATOM 8881 HD13 C ILE A 354 ? 7.47022 9.11693 -25.82387 0.188 32.90146 H ? A ? 296 HD13 1
   ATOM 8882 N D ILE A 354 ? 8.47059 6.02239 -26.95995 0.199 26.53330 N ? A ? 296 N 1
   ATOM 8883 CA D ILE A 354 ? 9.05580 7.35462 -26.82007 0.199 27.47816 C ? A ? 296 CA 1
   ATOM 8884 C D ILE A 354 ? 10.57679 7.34683 -26.99007 0.199 26.31168 C ? A ? 296 C 1
   ATOM 8885 O D ILE A 354 ? 11.15927 8.33725 -27.44438 0.199 25.40704 O ? A ? 296 O 1
   ATOM 8886 CB D ILE A 354 ? 8.64933 7.91744 -25.45275 0.199 26.29761 C ? A ? 296 CB 1
   ATOM 8887 CG1 D ILE A 354 ? 8.87824 9.42432 -25.40207 0.199 26.35747 C ? A ? 296 CG1 1
   ATOM 8888 CG2 D ILE A 354 ? 9.42899 7.22012 -24.34696 0.199 26.68159 C ? A ? 296 CG2 1
   ATOM 8889 CD1 D ILE A 354 ? 7.88913 10.24131 -26.26250 0.199 27.19048 C ? A ? 296 CD1 1
   ATOM 8890 H D ILE A 354 ? 8.27956 5.63742 -26.21504 0.199 32.78022 H ? A ? 296 H 1
   ATOM 8891 HA D ILE A 354 ? 8.71122 7.92306 -27.52650 0.199 33.91406 H ? A ? 296 HA 1
   ATOM 8892 HB D ILE A 354 ? 7.70285 7.75078 -25.32119 0.199 32.49739 H ? A ? 296 HB 1
   ATOM 8893 HG12 D ILE A 354 ? 8.78525 9.72193 -24.48355 0.199 32.56923 H ? A ? 296 HG12 1
   ATOM 8894 HG13 D ILE A 354 ? 9.77385 9.61344 -25.72303 0.199 32.56923 H ? A ? 296 HG13 1
   ATOM 8895 HG21 D ILE A 354 ? 9.06053 7.48048 -23.48827 0.199 32.95818 H ? A ? 296 HG21 1
   ATOM 8896 HG22 D ILE A 354 ? 9.35137 6.26020 -24.46287 0.199 32.95818 H ? A ? 296 HG22 1
   ATOM 8897 HG23 D ILE A 354 ? 10.36034 7.48564 -24.40149 0.199 32.95818 H ? A ? 296 HG23 1
   ATOM 8898 HD11 D ILE A 354 ? 7.83957 11.14526 -25.91418 0.199 33.56885 H ? A ? 296 HD11 1
   ATOM 8899 HD12 D ILE A 354 ? 8.20619 10.25695 -27.17909 0.199 33.56885 H ? A ? 296 HD12 1
   ATOM 8900 HD13 D ILE A 354 ? 7.01499 9.82282 -26.22196 0.199 33.56885 H ? A ? 296 HD13 1
   ATOM 8901 N A SER A 355 ? 11.90110 5.70198 -26.48400 0.291 26.83281 N ? A ? 297 N 1
   ATOM 8902 CA A SER A 355 ? 13.30267 5.45678 -26.77717 0.291 26.92829 C ? A ? 297 CA 1
   ATOM 8903 C A SER A 355 ? 13.59059 5.62181 -28.26178 0.291 26.69243 C ? A ? 297 C 1
   ATOM 8904 O A SER A 355 ? 14.45772 6.40695 -28.64740 0.291 27.26246 O ? A ? 297 O 1
   ATOM 8905 CB A SER A 355 ? 13.70463 4.05357 -26.34509 0.291 27.34414 C ? A ? 297 CB 1
   ATOM 8906 OG A SER A 355 ? 13.30669 3.75223 -25.02810 0.291 25.42001 O ? A ? 297 OG 1
   ATOM 8907 H A SER A 355 ? 11.45967 5.00607 -26.23814 0.291 33.13964 H ? A ? 297 H 1
   ATOM 8908 HA A SER A 355 ? 13.82564 6.10082 -26.27455 0.291 33.25422 H ? A ? 297 HA 1
   ATOM 8909 HB2 A SER A 355 ? 13.28875 3.41559 -26.94585 0.291 33.75323 H ? A ? 297 HB2 1
   ATOM 8910 HB3 A SER A 355 ? 14.67028 3.97961 -26.39935 0.291 33.75323 H ? A ? 297 HB3 1
   ATOM 8911 HG A SER A 355 ? 13.70860 4.25154 -24.48517 0.291 31.44428 H ? A ? 297 HG 1
   ATOM 8912 N B SER A 355 ? 11.36651 5.60977 -26.88231 0.322 25.64654 N ? A ? 297 N 1
   ATOM 8913 CA B SER A 355 ? 12.78614 5.50478 -27.14333 0.322 28.69058 C ? A ? 297 CA 1
   ATOM 8914 C B SER A 355 ? 13.13716 5.72731 -28.60249 0.322 27.56879 C ? A ? 297 C 1
   ATOM 8915 O B SER A 355 ? 14.25109 6.16020 -28.89497 0.322 27.78388 O ? A ? 297 O 1
   ATOM 8916 CB B SER A 355 ? 13.28792 4.13416 -26.74538 0.322 27.29722 C ? A ? 297 CB 1
   ATOM 8917 OG B SER A 355 ? 13.22395 3.93590 -25.35081 0.322 26.43521 O ? A ? 297 OG 1
   ATOM 8918 H B SER A 355 ? 10.96812 4.87731 -26.67163 0.322 31.71611 H ? A ? 297 H 1
   ATOM 8919 HA B SER A 355 ? 13.22416 6.18718 -26.61101 0.322 35.36896 H ? A ? 297 HA 1
   ATOM 8920 HB2 B SER A 355 ? 12.73966 3.46297 -27.18105 0.322 33.69693 H ? A ? 297 HB2 1
   ATOM 8921 HB3 B SER A 355 ? 14.21069 4.04513 -27.03080 0.322 33.69693 H ? A ? 297 HB3 1
   ATOM 8922 HG B SER A 355 ? 13.48573 4.62623 -24.95017 0.322 32.66252 H ? A ? 297 HG 1
   ATOM 8923 N C SER A 355 ? 12.10063 5.50712 -27.21614 0.188 26.01940 N ? A ? 297 N 1
   ATOM 8924 CA C SER A 355 ? 13.52044 5.27568 -27.41761 0.188 27.13683 C ? A ? 297 CA 1
   ATOM 8925 C C SER A 355 ? 13.93057 5.57330 -28.85458 0.188 25.64450 C ? A ? 297 C 1
   ATOM 8926 O C SER A 355 ? 15.03356 6.07234 -29.09483 0.188 26.27613 O ? A ? 297 O 1
   ATOM 8927 CB C SER A 355 ? 13.86132 3.83191 -27.05296 0.188 27.70693 C ? A ? 297 CB 1
   ATOM 8928 OG C SER A 355 ? 13.62353 3.52871 -25.68116 0.188 27.59848 O ? A ? 297 OG 1
   ATOM 8929 H C SER A 355 ? 11.63582 4.79595 -27.08279 0.188 32.16354 H ? A ? 297 H 1
   ATOM 8930 HA C SER A 355 ? 14.02312 5.86617 -26.83490 0.188 33.50446 H ? A ? 297 HA 1
   ATOM 8931 HB2 C SER A 355 ? 13.31579 3.24179 -27.59615 0.188 34.18858 H ? A ? 297 HB2 1
   ATOM 8932 HB3 C SER A 355 ? 14.80097 3.68204 -27.24140 0.188 34.18858 H ? A ? 297 HB3 1
   ATOM 8933 HG C SER A 355 ? 12.94097 3.93691 -25.41084 0.188 34.05844 H ? A ? 297 HG 1
   ATOM 8934 N D SER A 355 ? 11.24042 6.24475 -26.65651 0.199 25.57627 N ? A ? 297 N 1
   ATOM 8935 CA D SER A 355 ? 12.69585 6.21575 -26.71775 0.199 26.49091 C ? A ? 297 CA 1
   ATOM 8936 C D SER A 355 ? 13.21200 6.36730 -28.14228 0.199 26.82330 C ? A ? 297 C 1
   ATOM 8937 O D SER A 355 ? 14.16360 7.11957 -28.38083 0.199 26.31991 O ? A ? 297 O 1
   ATOM 8938 CB D SER A 355 ? 13.20965 4.91747 -26.11836 0.199 28.27223 C ? A ? 297 CB 1
   ATOM 8939 OG D SER A 355 ? 12.84744 4.82816 -24.76200 0.199 28.77911 O ? A ? 297 OG 1
   ATOM 8940 H D SER A 355 ? 10.87718 5.51039 -26.39504 0.199 31.63179 H ? A ? 297 H 1
   ATOM 8941 HA D SER A 355 ? 13.03515 6.96077 -26.19744 0.199 32.72936 H ? A ? 297 HA 1
   ATOM 8942 HB2 D SER A 355 ? 12.82286 4.16989 -26.60045 0.199 34.86693 H ? A ? 297 HB2 1
   ATOM 8943 HB3 D SER A 355 ? 14.17664 4.89461 -26.19121 0.199 34.86693 H ? A ? 297 HB3 1
   ATOM 8944 HG D SER A 355 ? 13.19762 4.14788 -24.41531 0.199 35.47520 H ? A ? 297 HG 1
   ATOM 8945 N A LYS A 356 ? 12.90759 4.84503 -29.11718 0.291 26.64305 N ? A ? 298 N 1
   ATOM 8946 CA A LYS A 356 ? 13.10293 4.98299 -30.56185 0.291 27.24000 C ? A ? 298 CA 1
   ATOM 8947 C A LYS A 356 ? 13.10636 6.44431 -30.99543 0.291 26.41237 C ? A ? 298 C 1
   ATOM 8948 O A LYS A 356 ? 13.88330 6.83533 -31.87845 0.291 26.94467 O ? A ? 298 O 1
   ATOM 8949 CB A LYS A 356 ? 12.01105 4.24756 -31.34028 0.291 26.92587 C ? A ? 298 CB 1
   ATOM 8950 CG A LYS A 356 ? 12.20233 2.73367 -31.45758 0.291 26.58232 C ? A ? 298 CG 1
   ATOM 8951 CD A LYS A 356 ? 11.13186 2.12605 -32.40050 0.291 28.48779 C ? A ? 298 CD 1
   ATOM 8952 CE A LYS A 356 ? 11.39321 0.67676 -32.66317 0.291 28.42600 C ? A ? 298 CE 1
   ATOM 8953 NZ A LYS A 356 ? 10.97436 0.27853 -34.04186 0.291 29.44984 N ? A ? 298 NZ 1
   ATOM 8954 H A LYS A 356 ? 12.33726 4.24338 -28.88839 0.291 32.91192 H ? A ? 298 H 1
   ATOM 8955 HA A LYS A 356 ? 13.96061 4.58148 -30.77177 0.291 33.62827 H ? A ? 298 HA 1
   ATOM 8956 HB2 A LYS A 356 ? 11.16265 4.39910 -30.89513 0.291 33.25131 H ? A ? 298 HB2 1
   ATOM 8957 HB3 A LYS A 356 ? 11.98204 4.60690 -32.24080 0.291 33.25131 H ? A ? 298 HB3 1
   ATOM 8958 HG2 A LYS A 356 ? 13.08055 2.54376 -31.82306 0.291 32.83904 H ? A ? 298 HG2 1
   ATOM 8959 HG3 A LYS A 356 ? 12.11179 2.32523 -30.58243 0.291 32.83904 H ? A ? 298 HG3 1
   ATOM 8960 HD2 A LYS A 356 ? 10.25720 2.20864 -31.98935 0.291 35.12561 H ? A ? 298 HD2 1
   ATOM 8961 HD3 A LYS A 356 ? 11.14571 2.59705 -33.24835 0.291 35.12561 H ? A ? 298 HD3 1
   ATOM 8962 HE2 A LYS A 356 ? 12.34273 0.50101 -32.57142 0.291 35.05147 H ? A ? 298 HE2 1
   ATOM 8963 HE3 A LYS A 356 ? 10.89369 0.14107 -32.02722 0.291 35.05147 H ? A ? 298 HE3 1
   ATOM 8964 HZ1 A LYS A 356 ? 11.69183 0.12173 -34.54460 0.291 36.28007 H ? A ? 298 HZ1 1
   ATOM 8965 HZ2 A LYS A 356 ? 10.47844 -0.45972 -34.00802 0.291 36.28007 H ? A ? 298 HZ2 1
   ATOM 8966 HZ3 A LYS A 356 ? 10.49694 0.93033 -34.41515 0.291 36.28007 H ? A ? 298 HZ3 1
   ATOM 8967 N B LYS A 356 ? 12.23671 5.39441 -29.53460 0.322 26.72143 N ? A ? 298 N 1
   ATOM 8968 CA B LYS A 356 ? 12.55448 5.56489 -30.94901 0.322 26.85778 C ? A ? 298 CA 1
   ATOM 8969 C B LYS A 356 ? 12.42527 7.01003 -31.39028 0.322 26.87466 C ? A ? 298 C 1
   ATOM 8970 O B LYS A 356 ? 13.21683 7.47625 -32.22288 0.322 26.61683 O ? A ? 298 O 1
   ATOM 8971 CB B LYS A 356 ? 11.65281 4.70551 -31.81402 0.322 25.81619 C ? A ? 298 CB 1
   ATOM 8972 CG B LYS A 356 ? 12.23985 3.35384 -32.07037 0.322 27.39080 C ? A ? 298 CG 1
   ATOM 8973 CD B LYS A 356 ? 11.77243 2.81225 -33.41007 0.322 28.57717 C ? A ? 298 CD 1
   ATOM 8974 CE B LYS A 356 ? 12.31982 1.43090 -33.59063 0.322 28.90368 C ? A ? 298 CE 1
   ATOM 8975 NZ B LYS A 356 ? 11.82381 0.57223 -32.47269 0.322 28.45437 N ? A ? 298 NZ 1
   ATOM 8976 H B LYS A 356 ? 11.45414 5.07561 -29.37472 0.322 33.00598 H ? A ? 298 H 1
   ATOM 8977 HA B LYS A 356 ? 13.47192 5.27641 -31.07541 0.322 33.16959 H ? A ? 298 HA 1
   ATOM 8978 HB2 B LYS A 356 ? 10.80121 4.58596 -31.36527 0.322 31.91969 H ? A ? 298 HB2 1
   ATOM 8979 HB3 B LYS A 356 ? 11.51880 5.14476 -32.66843 0.322 31.91969 H ? A ? 298 HB3 1
   ATOM 8980 HG2 B LYS A 356 ? 13.20765 3.41764 -32.08417 0.322 33.80923 H ? A ? 298 HG2 1
   ATOM 8981 HG3 B LYS A 356 ? 11.95772 2.74014 -31.37418 0.322 33.80923 H ? A ? 298 HG3 1
   ATOM 8982 HD2 B LYS A 356 ? 10.80345 2.77349 -33.43198 0.322 35.23287 H ? A ? 298 HD2 1
   ATOM 8983 HD3 B LYS A 356 ? 12.09816 3.37752 -34.12789 0.322 35.23287 H ? A ? 298 HD3 1
   ATOM 8984 HE2 B LYS A 356 ? 12.01560 1.06065 -34.43400 0.322 35.62468 H ? A ? 298 HE2 1
   ATOM 8985 HE3 B LYS A 356 ? 13.28932 1.45221 -33.56813 0.322 35.62468 H ? A ? 298 HE3 1
   ATOM 8986 HZ1 B LYS A 356 ? 11.98425 -0.28449 -32.65264 0.322 35.08550 H ? A ? 298 HZ1 1
   ATOM 8987 HZ2 B LYS A 356 ? 12.23664 0.79045 -31.71502 0.322 35.08550 H ? A ? 298 HZ2 1
   ATOM 8988 HZ3 B LYS A 356 ? 10.94744 0.68602 -32.36723 0.322 35.08550 H ? A ? 298 HZ3 1
   ATOM 8989 N C LYS A 356 ? 13.06946 5.25884 -29.82803 0.188 26.88571 N ? A ? 298 N 1
   ATOM 8990 CA C LYS A 356 ? 13.36635 5.62061 -31.21018 0.188 26.89473 C ? A ? 298 CA 1
   ATOM 8991 C C LYS A 356 ? 13.48937 7.12929 -31.36701 0.188 26.09041 C ? A ? 298 C 1
   ATOM 8992 O C LYS A 356 ? 14.44996 7.62567 -31.96217 0.188 26.37542 O ? A ? 298 O 1
   ATOM 8993 CB C LYS A 356 ? 12.28773 5.08125 -32.14125 0.188 26.74145 C ? A ? 298 CB 1
   ATOM 8994 CG C LYS A 356 ? 12.40585 3.60609 -32.36629 0.188 27.39233 C ? A ? 298 CG 1
   ATOM 8995 CD C LYS A 356 ? 11.31281 3.10301 -33.31680 0.188 27.85174 C ? A ? 298 CD 1
   ATOM 8996 CE C LYS A 356 ? 11.36578 1.59675 -33.37653 0.188 28.95942 C ? A ? 298 CE 1
   ATOM 8997 NZ C LYS A 356 ? 10.41537 0.98374 -34.35109 0.188 29.36724 N ? A ? 298 NZ 1
   ATOM 8998 H C LYS A 356 ? 12.32393 4.84550 -29.71427 0.188 33.20311 H ? A ? 298 H 1
   ATOM 8999 HA C LYS A 356 ? 14.21191 5.21526 -31.45840 0.188 33.21394 H ? A ? 298 HA 1
   ATOM 9000 HB2 C LYS A 356 ? 11.41697 5.25746 -31.75186 0.188 33.03000 H ? A ? 298 HB2 1
   ATOM 9001 HB3 C LYS A 356 ? 12.36228 5.52374 -33.00122 0.188 33.03000 H ? A ? 298 HB3 1
   ATOM 9002 HG2 C LYS A 356 ? 13.26972 3.40787 -32.76040 0.188 33.81106 H ? A ? 298 HG2 1
   ATOM 9003 HG3 C LYS A 356 ? 12.31310 3.14198 -31.51960 0.188 33.81106 H ? A ? 298 HG3 1
   ATOM 9004 HD2 C LYS A 356 ? 10.44062 3.37475 -32.99069 0.188 34.36235 H ? A ? 298 HD2 1
   ATOM 9005 HD3 C LYS A 356 ? 11.45974 3.45883 -34.20713 0.188 34.36235 H ? A ? 298 HD3 1
   ATOM 9006 HE2 C LYS A 356 ? 12.26181 1.32813 -33.63318 0.188 35.69157 H ? A ? 298 HE2 1
   ATOM 9007 HE3 C LYS A 356 ? 11.15242 1.24411 -32.49845 0.188 35.69157 H ? A ? 298 HE3 1
   ATOM 9008 HZ1 C LYS A 356 ? 9.75846 0.56961 -33.91627 0.188 36.18095 H ? A ? 298 HZ1 1
   ATOM 9009 HZ2 C LYS A 356 ? 10.06440 1.61442 -34.87183 0.188 36.18095 H ? A ? 298 HZ2 1
   ATOM 9010 HZ3 C LYS A 356 ? 10.84189 0.39223 -34.86128 0.188 36.18095 H ? A ? 298 HZ3 1
   ATOM 9011 N D LYS A 356 ? 12.61970 5.64730 -29.10393 0.199 26.13382 N ? A ? 298 N 1
   ATOM 9012 CA D LYS A 356 ? 13.07089 5.76304 -30.49137 0.199 26.56555 C ? A ? 298 CA 1
   ATOM 9013 C D LYS A 356 ? 12.85540 7.17289 -31.02771 0.199 25.89918 C ? A ? 298 C 1
   ATOM 9014 O D LYS A 356 ? 13.59633 7.63106 -31.90772 0.199 26.44236 O ? A ? 298 O 1
   ATOM 9015 CB D LYS A 356 ? 12.34978 4.74182 -31.37605 0.199 26.62517 C ? A ? 298 CB 1
   ATOM 9016 CG D LYS A 356 ? 12.48583 3.29567 -30.88618 0.199 27.89857 C ? A ? 298 CG 1
   ATOM 9017 CD D LYS A 356 ? 11.95016 2.29207 -31.89415 0.199 28.09614 C ? A ? 298 CD 1
   ATOM 9018 CE D LYS A 356 ? 12.84347 2.20561 -33.10202 0.199 28.33849 C ? A ? 298 CE 1
   ATOM 9019 NZ D LYS A 356 ? 12.21658 1.38288 -34.17646 0.199 29.84424 N ? A ? 298 NZ 1
   ATOM 9020 H D LYS A 356 ? 11.96976 5.09781 -28.98051 0.199 32.30084 H ? A ? 298 H 1
   ATOM 9021 HA D LYS A 356 ? 14.01974 5.56474 -30.52677 0.199 32.81892 H ? A ? 298 HA 1
   ATOM 9022 HB2 D LYS A 356 ? 11.40481 4.95973 -31.39718 0.199 32.89047 H ? A ? 298 HB2 1
   ATOM 9023 HB3 D LYS A 356 ? 12.72088 4.78751 -32.27110 0.199 32.89047 H ? A ? 298 HB3 1
   ATOM 9024 HG2 D LYS A 356 ? 13.42317 3.09834 -30.73336 0.199 34.41854 H ? A ? 298 HG2 1
   ATOM 9025 HG3 D LYS A 356 ? 11.98597 3.19071 -30.06155 0.199 34.41854 H ? A ? 298 HG3 1
   ATOM 9026 HD2 D LYS A 356 ? 11.90519 1.41464 -31.48305 0.199 34.65563 H ? A ? 298 HD2 1
   ATOM 9027 HD3 D LYS A 356 ? 11.06693 2.56759 -32.18553 0.199 34.65563 H ? A ? 298 HD3 1
   ATOM 9028 HE2 D LYS A 356 ? 13.00128 3.09682 -33.45094 0.199 34.94645 H ? A ? 298 HE2 1
   ATOM 9029 HE3 D LYS A 356 ? 13.68514 1.79341 -32.85188 0.199 34.94645 H ? A ? 298 HE3 1
   ATOM 9030 HZ1 D LYS A 356 ? 12.81045 1.21656 -34.81814 0.199 36.75335 H ? A ? 298 HZ1 1
   ATOM 9031 HZ2 D LYS A 356 ? 11.93050 0.61005 -33.84030 0.199 36.75335 H ? A ? 298 HZ2 1
   ATOM 9032 HZ3 D LYS A 356 ? 11.52493 1.81826 -34.52883 0.199 36.75335 H ? A ? 298 HZ3 1
   ATOM 9033 N A ILE A 357 ? 12.21194 7.25756 -30.41449 0.291 28.84397 N ? A ? 299 N 1
   ATOM 9034 CA A ILE A 357 ? 12.14979 8.67677 -30.76183 0.291 25.34497 C ? A ? 299 CA 1
   ATOM 9035 C A ILE A 357 ? 13.33309 9.42046 -30.16943 0.291 26.81981 C ? A ? 299 C 1
   ATOM 9036 O A ILE A 357 ? 13.99958 10.18880 -30.86400 0.291 27.72423 O ? A ? 299 O 1
   ATOM 9037 CB A ILE A 357 ? 10.81904 9.31794 -30.31650 0.291 26.43621 C ? A ? 299 CB 1
   ATOM 9038 CG1 A ILE A 357 ? 9.68316 8.77938 -31.18009 0.291 26.20275 C ? A ? 299 CG1 1
   ATOM 9039 CG2 A ILE A 357 ? 10.90761 10.86828 -30.33027 0.291 26.49579 C ? A ? 299 CG2 1
   ATOM 9040 CD1 A ILE A 357 ? 8.28758 8.96135 -30.53595 0.291 25.31268 C ? A ? 299 CD1 1
   ATOM 9041 H A ILE A 357 ? 11.63781 7.01196 -29.82318 0.291 35.55303 H ? A ? 299 H 1
   ATOM 9042 HA A ILE A 357 ? 12.19159 8.73650 -31.72908 0.291 31.35423 H ? A ? 299 HA 1
   ATOM 9043 HB A ILE A 357 ? 10.63491 9.07087 -29.39674 0.291 32.66372 H ? A ? 299 HB 1
   ATOM 9044 HG12 A ILE A 357 ? 9.68373 9.24959 -32.02850 0.291 32.38356 H ? A ? 299 HG12 1
   ATOM 9045 HG13 A ILE A 357 ? 9.82274 7.83070 -31.32648 0.291 32.38356 H ? A ? 299 HG13 1
   ATOM 9046 HG21 A ILE A 357 ? 10.00998 11.23582 -30.33868 0.291 32.73521 H ? A ? 299 HG21 1
   ATOM 9047 HG22 A ILE A 357 ? 11.37899 11.16473 -29.53603 0.291 32.73521 H ? A ? 299 HG22 1
   ATOM 9048 HG23 A ILE A 357 ? 11.38790 11.15012 -31.12449 0.291 32.73521 H ? A ? 299 HG23 1
   ATOM 9049 HD11 A ILE A 357 ? 7.60628 8.75749 -31.19563 0.291 31.31547 H ? A ? 299 HD11 1
   ATOM 9050 HD12 A ILE A 357 ? 8.20742 8.35831 -29.78043 0.291 31.31547 H ? A ? 299 HD12 1
   ATOM 9051 HD13 A ILE A 357 ? 8.19481 9.87963 -30.23753 0.291 31.31547 H ? A ? 299 HD13 1
   ATOM 9052 N B ILE A 357 ? 11.39432 7.70177 -30.89475 0.322 26.27590 N ? A ? 299 N 1
   ATOM 9053 CA B ILE A 357 ? 11.40887 9.16493 -30.87121 0.322 26.43886 C ? A ? 299 CA 1
   ATOM 9054 C B ILE A 357 ? 12.72531 9.67842 -30.28357 0.322 27.78441 C ? A ? 299 C 1
   ATOM 9055 O B ILE A 357 ? 13.34484 10.58615 -30.83133 0.322 26.99525 O ? A ? 299 O 1
   ATOM 9056 CB B ILE A 357 ? 10.21158 9.71636 -30.07667 0.322 25.85429 C ? A ? 299 CB 1
   ATOM 9057 CG1 B ILE A 357 ? 8.90026 9.56276 -30.85852 0.322 26.46568 C ? A ? 299 CG1 1
   ATOM 9058 CG2 B ILE A 357 ? 10.46951 11.19579 -29.68058 0.322 25.68898 C ? A ? 299 CG2 1
   ATOM 9059 CD1 B ILE A 357 ? 7.62622 9.70709 -29.96552 0.322 26.61262 C ? A ? 299 CD1 1
   ATOM 9060 H B ILE A 357 ? 10.68046 7.34991 -30.56887 0.322 32.47135 H ? A ? 299 H 1
   ATOM 9061 HA B ILE A 357 ? 11.33533 9.47477 -31.78744 0.322 32.66690 H ? A ? 299 HA 1
   ATOM 9062 HB B ILE A 357 ? 10.11908 9.19293 -29.26527 0.322 31.96541 H ? A ? 299 HB 1
   ATOM 9063 HG12 B ILE A 357 ? 8.86225 10.24756 -31.54445 0.322 32.69908 H ? A ? 299 HG12 1
   ATOM 9064 HG13 B ILE A 357 ? 8.87981 8.68299 -31.26654 0.322 32.69908 H ? A ? 299 HG13 1
   ATOM 9065 HG21 B ILE A 357 ? 9.62473 11.61273 -29.44948 0.322 31.76704 H ? A ? 299 HG21 1
   ATOM 9066 HG22 B ILE A 357 ? 11.06913 11.21874 -28.91846 0.322 31.76704 H ? A ? 299 HG22 1
   ATOM 9067 HG23 B ILE A 357 ? 10.87201 11.65838 -30.43219 0.322 31.76704 H ? A ? 299 HG23 1
   ATOM 9068 HD11 B ILE A 357 ? 6.88535 9.25297 -30.39655 0.322 32.87540 H ? A ? 299 HD11 1
   ATOM 9069 HD12 B ILE A 357 ? 7.80069 9.30684 -29.09934 0.322 32.87540 H ? A ? 299 HD12 1
   ATOM 9070 HD13 B ILE A 357 ? 7.42012 10.64896 -29.85920 0.322 32.87540 H ? A ? 299 HD13 1
   ATOM 9071 N C ILE A 357 ? 12.52123 7.87549 -30.82809 0.188 26.04193 N ? A ? 299 N 1
   ATOM 9072 CA C ILE A 357 ? 12.50015 9.32496 -30.99362 0.188 26.63918 C ? A ? 299 CA 1
   ATOM 9073 C C ILE A 357 ? 13.67568 9.93478 -30.26309 0.188 25.77246 C ? A ? 299 C 1
   ATOM 9074 O C ILE A 357 ? 14.20383 10.96840 -30.67689 0.188 26.28627 O ? A ? 299 O 1
   ATOM 9075 CB C ILE A 357 ? 11.15686 9.89775 -30.50216 0.188 25.86247 C ? A ? 299 CB 1
   ATOM 9076 CG1 C ILE A 357 ? 9.99994 9.18791 -31.20893 0.188 26.09269 C ? A ? 299 CG1 1
   ATOM 9077 CG2 C ILE A 357 ? 11.08851 11.39386 -30.73424 0.188 26.58848 C ? A ? 299 CG2 1
   ATOM 9078 CD1 C ILE A 357 ? 8.86146 8.73322 -30.26845 0.188 26.28571 C ? A ? 299 CD1 1
   ATOM 9079 H C ILE A 357 ? 11.86735 7.56544 -30.36343 0.188 32.19058 H ? A ? 299 H 1
   ATOM 9080 HA C ILE A 357 ? 12.57868 9.54392 -31.93531 0.188 32.90728 H ? A ? 299 HA 1
   ATOM 9081 HB C ILE A 357 ? 11.08676 9.74059 -29.54755 0.188 31.97523 H ? A ? 299 HB 1
   ATOM 9082 HG12 C ILE A 357 ? 9.61681 9.79475 -31.86151 0.188 32.25149 H ? A ? 299 HG12 1
   ATOM 9083 HG13 C ILE A 357 ? 10.34642 8.39840 -31.65338 0.188 32.25149 H ? A ? 299 HG13 1
   ATOM 9084 HG21 C ILE A 357 ? 10.15821 11.66209 -30.79333 0.188 32.84644 H ? A ? 299 HG21 1
   ATOM 9085 HG22 C ILE A 357 ? 11.51734 11.84843 -29.99237 0.188 32.84644 H ? A ? 299 HG22 1
   ATOM 9086 HG23 C ILE A 357 ? 11.54724 11.60631 -31.56208 0.188 32.84644 H ? A ? 299 HG23 1
   ATOM 9087 HD11 C ILE A 357 ? 8.03147 8.70189 -30.76949 0.188 32.48311 H ? A ? 299 HD11 1
   ATOM 9088 HD12 C ILE A 357 ? 9.07162 7.85225 -29.92113 0.188 32.48311 H ? A ? 299 HD12 1
   ATOM 9089 HD13 C ILE A 357 ? 8.78321 9.36671 -29.53807 0.188 32.48311 H ? A ? 299 HD13 1
   ATOM 9090 N D ILE A 357 ? 11.85215 7.87505 -30.50963 0.199 25.64966 N ? A ? 299 N 1
   ATOM 9091 CA D ILE A 357 ? 11.66203 9.27590 -30.86740 0.199 26.20686 C ? A ? 299 CA 1
   ATOM 9092 C D ILE A 357 ? 12.80296 10.11533 -30.31160 0.199 26.28706 C ? A ? 299 C 1
   ATOM 9093 O D ILE A 357 ? 13.34506 10.98451 -30.99882 0.199 25.73467 O ? A ? 299 O 1
   ATOM 9094 CB D ILE A 357 ? 10.30042 9.76867 -30.35248 0.199 25.50547 C ? A ? 299 CB 1
   ATOM 9095 CG1 D ILE A 357 ? 9.18327 8.83739 -30.82259 0.199 26.38346 C ? A ? 299 CG1 1
   ATOM 9096 CG2 D ILE A 357 ? 10.03916 11.19796 -30.78638 0.199 26.14689 C ? A ? 299 CG2 1
   ATOM 9097 CD1 D ILE A 357 ? 7.87214 9.01679 -30.04492 0.199 26.69106 C ? A ? 299 CD1 1
   ATOM 9098 H D ILE A 357 ? 11.27259 7.56725 -29.95378 0.199 31.71986 H ? A ? 299 H 1
   ATOM 9099 HA D ILE A 357 ? 11.66773 9.35763 -31.83394 0.199 32.38849 H ? A ? 299 HA 1
   ATOM 9100 HB D ILE A 357 ? 10.32086 9.75344 -29.38282 0.199 31.54683 H ? A ? 299 HB 1
   ATOM 9101 HG12 D ILE A 357 ? 9.00069 9.01479 -31.75859 0.199 32.60041 H ? A ? 299 HG12 1
   ATOM 9102 HG13 D ILE A 357 ? 9.47299 7.91861 -30.70943 0.199 32.60041 H ? A ? 299 HG13 1
   ATOM 9103 HG21 D ILE A 357 ? 9.38077 11.59267 -30.19340 0.199 32.31653 H ? A ? 299 HG21 1
   ATOM 9104 HG22 D ILE A 357 ? 10.86860 11.69873 -30.73988 0.199 32.31653 H ? A ? 299 HG22 1
   ATOM 9105 HG23 D ILE A 357 ? 9.70489 11.19547 -31.69696 0.199 32.31653 H ? A ? 299 HG23 1
   ATOM 9106 HD11 D ILE A 357 ? 7.40482 8.16736 -30.01354 0.199 32.96954 H ? A ? 299 HD11 1
   ATOM 9107 HD12 D ILE A 357 ? 8.07705 9.31503 -29.14494 0.199 32.96954 H ? A ? 299 HD12 1
   ATOM 9108 HD13 D ILE A 357 ? 7.32529 9.67870 -30.49627 0.199 32.96954 H ? A ? 299 HD13 1
   ATOM 9109 N A ALA A 358 ? 13.64458 9.18269 -28.88892 0.291 25.89763 N ? A ? 300 N 1
   ATOM 9110 CA A ALA A 358 ? 14.76686 9.88072 -28.25128 0.291 27.35770 C ? A ? 300 CA 1
   ATOM 9111 C A ALA A 358 ? 16.09908 9.67307 -28.98116 0.291 27.10418 C ? A ? 300 C 1
   ATOM 9112 O A ALA A 358 ? 16.95356 10.57609 -29.01651 0.291 26.99670 O ? A ? 300 O 1
   ATOM 9113 CB A ALA A 358 ? 14.88659 9.41460 -26.80349 0.291 26.76269 C ? A ? 300 CB 1
   ATOM 9114 H A ALA A 358 ? 13.22925 8.63145 -28.37585 0.291 32.01742 H ? A ? 300 H 1
   ATOM 9115 HA A ALA A 358 ? 14.58251 10.83284 -28.27086 0.291 33.76950 H ? A ? 300 HA 1
   ATOM 9116 HB1 A ALA A 358 ? 15.62602 9.87992 -26.38204 0.291 33.05549 H ? A ? 300 HB1 1
   ATOM 9117 HB2 A ALA A 358 ? 14.06014 9.61624 -26.33743 0.291 33.05549 H ? A ? 300 HB2 1
   ATOM 9118 HB3 A ALA A 358 ? 15.04797 8.45819 -26.79197 0.291 33.05549 H ? A ? 300 HB3 1
   ATOM 9119 N B ALA A 358 ? 13.15798 9.12593 -29.14070 0.322 27.36335 N ? A ? 300 N 1
   ATOM 9120 CA B ALA A 358 ? 14.32604 9.68133 -28.43920 0.322 27.08425 C ? A ? 300 CA 1
   ATOM 9121 C B ALA A 358 ? 15.64201 9.43527 -29.18796 0.322 27.98282 C ? A ? 300 C 1
   ATOM 9122 O B ALA A 358 ? 16.45211 10.35554 -29.37366 0.322 26.63651 O ? A ? 300 O 1
   ATOM 9123 CB B ALA A 358 ? 14.39427 9.09252 -27.03339 0.322 27.05086 C ? A ? 300 CB 1
   ATOM 9124 H B ALA A 358 ? 12.80120 8.44351 -28.75780 0.322 33.77628 H ? A ? 300 H 1
   ATOM 9125 HA B ALA A 358 ? 14.21351 10.64301 -28.38091 0.322 33.44136 H ? A ? 300 HA 1
   ATOM 9126 HB1 B ALA A 358 ? 15.15452 9.47453 -26.56757 0.322 33.40130 H ? A ? 300 HB1 1
   ATOM 9127 HB2 B ALA A 358 ? 13.57480 9.30732 -26.56093 0.322 33.40130 H ? A ? 300 HB2 1
   ATOM 9128 HB3 B ALA A 358 ? 14.49587 8.13007 -27.09871 0.322 33.40130 H ? A ? 300 HB3 1
   ATOM 9129 N C ALA A 358 ? 14.13303 9.28977 -29.18677 0.188 25.37609 N ? A ? 300 N 1
   ATOM 9130 CA C ALA A 358 ? 15.37238 9.71077 -28.53921 0.188 27.21666 C ? A ? 300 CA 1
   ATOM 9131 C C ALA A 358 ? 16.58549 9.46270 -29.43674 0.188 27.29732 C ? A ? 300 C 1
   ATOM 9132 O C ALA A 358 ? 17.49123 10.30390 -29.52800 0.188 26.25977 O ? A ? 300 O 1
   ATOM 9133 CB C ALA A 358 ? 15.51667 8.98166 -27.20495 0.188 27.70197 C ? A ? 300 CB 1
   ATOM 9134 H C ALA A 358 ? 13.74885 8.61463 -28.81772 0.188 31.39158 H ? A ? 300 H 1
   ATOM 9135 HA C ALA A 358 ? 15.33550 10.66392 -28.36297 0.188 33.60025 H ? A ? 300 HA 1
   ATOM 9136 HB1 C ALA A 358 ? 16.26520 9.36000 -26.71766 0.188 34.18263 H ? A ? 300 HB1 1
   ATOM 9137 HB2 C ALA A 358 ? 14.69945 9.09280 -26.69435 0.188 34.18263 H ? A ? 300 HB2 1
   ATOM 9138 HB3 C ALA A 358 ? 15.67485 8.03991 -27.37518 0.188 34.18263 H ? A ? 300 HB3 1
   ATOM 9139 N D ALA A 358 ? 13.19469 9.86512 -29.06156 0.199 26.47064 N ? A ? 300 N 1
   ATOM 9140 CA D ALA A 358 ? 14.32624 10.58575 -28.48379 0.199 27.01952 C ? A ? 300 CA 1
   ATOM 9141 C D ALA A 358 ? 15.64216 10.28719 -29.19814 0.199 26.72783 C ? A ? 300 C 1
   ATOM 9142 O D ALA A 358 ? 16.58839 11.07816 -29.09648 0.199 26.89106 O ? A ? 300 O 1
   ATOM 9143 CB D ALA A 358 ? 14.45791 10.24577 -27.00157 0.199 26.83329 C ? A ? 300 CB 1
   ATOM 9144 H D ALA A 358 ? 12.82754 9.29194 -28.53595 0.199 32.70504 H ? A ? 300 H 1
   ATOM 9145 HA D ALA A 358 ? 14.15630 11.53728 -28.56508 0.199 33.36368 H ? A ? 300 HA 1
   ATOM 9146 HB1 D ALA A 358 ? 15.21111 10.73235 -26.63166 0.199 33.14021 H ? A ? 300 HB1 1
   ATOM 9147 HB2 D ALA A 358 ? 13.64163 10.50275 -26.54489 0.199 33.14021 H ? A ? 300 HB2 1
   ATOM 9148 HB3 D ALA A 358 ? 14.60272 9.29120 -26.90816 0.199 33.14021 H ? A ? 300 HB3 1
   ATOM 9149 N A PHE A 359 ? 16.30380 8.51296 -29.58332 0.291 28.20206 N ? A ? 301 N 1
   ATOM 9150 CA A PHE A 359 ? 17.51285 8.31794 -30.36991 0.291 27.80671 C ? A ? 301 CA 1
   ATOM 9151 C A PHE A 359 ? 17.59490 9.32164 -31.52132 0.291 27.66898 C ? A ? 301 C 1
   ATOM 9152 O A PHE A 359 ? 18.61808 9.98728 -31.71131 0.291 28.51974 O ? A ? 301 O 1
   ATOM 9153 CB A PHE A 359 ? 17.55388 6.88824 -30.91462 0.291 27.58957 C ? A ? 301 CB 1
   ATOM 9154 CG A PHE A 359 ? 17.49278 5.80609 -29.85852 0.291 28.78689 C ? A ? 301 CG 1
   ATOM 9155 CD1 A PHE A 359 ? 17.79540 6.08473 -28.55563 0.291 28.05220 C ? A ? 301 CD1 1
   ATOM 9156 CD2 A PHE A 359 ? 17.12536 4.50273 -30.19242 0.291 28.55164 C ? A ? 301 CD2 1
   ATOM 9157 CE1 A PHE A 359 ? 17.77025 5.11740 -27.60537 0.291 29.00866 C ? A ? 301 CE1 1
   ATOM 9158 CE2 A PHE A 359 ? 17.09167 3.50799 -29.23012 0.291 28.37889 C ? A ? 301 CE2 1
   ATOM 9159 CZ A PHE A 359 ? 17.39971 3.83190 -27.91584 0.291 29.11753 C ? A ? 301 CZ 1
   ATOM 9160 H A PHE A 359 ? 15.77254 7.83729 -29.55449 0.291 34.78274 H ? A ? 301 H 1
   ATOM 9161 HA A PHE A 359 ? 18.28114 8.45300 -29.79339 0.291 34.30832 H ? A ? 301 HA 1
   ATOM 9162 HB2 A PHE A 359 ? 16.79546 6.76202 -31.50602 0.291 34.04775 H ? A ? 301 HB2 1
   ATOM 9163 HB3 A PHE A 359 ? 18.38147 6.76961 -31.40647 0.291 34.04775 H ? A ? 301 HB3 1
   ATOM 9164 HD1 A PHE A 359 ? 18.02289 6.95402 -28.31590 0.291 34.60290 H ? A ? 301 HD1 1
   ATOM 9165 HD2 A PHE A 359 ? 16.90040 4.29952 -31.07162 0.291 35.20223 H ? A ? 301 HD2 1
   ATOM 9166 HE1 A PHE A 359 ? 18.00732 5.32757 -26.73099 0.291 35.75065 H ? A ? 301 HE1 1
   ATOM 9167 HE2 A PHE A 359 ? 16.86602 2.63575 -29.46073 0.291 34.99494 H ? A ? 301 HE2 1
   ATOM 9168 HZ A PHE A 359 ? 17.35551 3.18339 -27.25072 0.291 35.88130 H ? A ? 301 HZ 1
   ATOM 9169 N B PHE A 359 ? 15.88248 8.21072 -29.63050 0.322 26.88606 N ? A ? 301 N 1
   ATOM 9170 CA B PHE A 359 ? 17.06044 7.96475 -30.45461 0.322 28.30571 C ? A ? 301 CA 1
   ATOM 9171 C B PHE A 359 ? 17.05227 8.78345 -31.74578 0.322 27.46315 C ? A ? 301 C 1
   ATOM 9172 O B PHE A 359 ? 18.12025 9.12039 -32.26774 0.322 26.13281 O ? A ? 301 O 1
   ATOM 9173 CB B PHE A 359 ? 17.16818 6.47867 -30.79684 0.322 27.79791 C ? A ? 301 CB 1
   ATOM 9174 CG B PHE A 359 ? 17.29969 5.57534 -29.60176 0.322 28.69162 C ? A ? 301 CG 1
   ATOM 9175 CD1 B PHE A 359 ? 18.16825 5.88039 -28.60858 0.322 27.96485 C ? A ? 301 CD1 1
   ATOM 9176 CD2 B PHE A 359 ? 16.58216 4.40078 -29.50546 0.322 28.35076 C ? A ? 301 CD2 1
   ATOM 9177 CE1 B PHE A 359 ? 18.31718 5.07704 -27.53106 0.322 29.16589 C ? A ? 301 CE1 1
   ATOM 9178 CE2 B PHE A 359 ? 16.73837 3.55310 -28.40508 0.322 28.28854 C ? A ? 301 CE2 1
   ATOM 9179 CZ B PHE A 359 ? 17.59922 3.90989 -27.40541 0.322 29.09550 C ? A ? 301 CZ 1
   ATOM 9180 H B PHE A 359 ? 15.39417 7.52032 -29.47396 0.322 33.20353 H ? A ? 301 H 1
   ATOM 9181 HA B PHE A 359 ? 17.83939 8.22439 -29.93816 0.322 34.90712 H ? A ? 301 HA 1
   ATOM 9182 HB2 B PHE A 359 ? 16.36940 6.21327 -31.27893 0.322 34.29776 H ? A ? 301 HB2 1
   ATOM 9183 HB3 B PHE A 359 ? 17.95133 6.34510 -31.35338 0.322 34.29776 H ? A ? 301 HB3 1
   ATOM 9184 HD1 B PHE A 359 ? 18.67314 6.65908 -28.66886 0.322 34.49809 H ? A ? 301 HD1 1
   ATOM 9185 HD2 B PHE A 359 ? 15.98675 4.17004 -30.18159 0.322 34.96118 H ? A ? 301 HD2 1
   ATOM 9186 HE1 B PHE A 359 ? 18.91646 5.31803 -26.86197 0.322 35.93933 H ? A ? 301 HE1 1
   ATOM 9187 HE2 B PHE A 359 ? 16.26221 2.75588 -28.35385 0.322 34.88651 H ? A ? 301 HE2 1
   ATOM 9188 HZ B PHE A 359 ? 17.69815 3.37276 -26.65268 0.322 35.85486 H ? A ? 301 HZ 1
   ATOM 9189 N C PHE A 359 ? 16.61499 8.32838 -30.12469 0.188 27.48294 N ? A ? 301 N 1
   ATOM 9190 CA C PHE A 359 ? 17.66183 8.12099 -31.10704 0.188 27.58072 C ? A ? 301 CA 1
   ATOM 9191 C C PHE A 359 ? 17.59040 9.13715 -32.23316 0.188 27.00282 C ? A ? 301 C 1
   ATOM 9192 O C PHE A 359 ? 18.57017 9.29498 -32.96176 0.188 28.26374 O ? A ? 301 O 1
   ATOM 9193 CB C PHE A 359 ? 17.55992 6.72142 -31.69349 0.188 28.22420 C ? A ? 301 CB 1
   ATOM 9194 CG C PHE A 359 ? 17.62307 5.63419 -30.67561 0.188 28.97454 C ? A ? 301 CG 1
   ATOM 9195 CD1 C PHE A 359 ? 18.36543 5.81190 -29.52107 0.188 28.39021 C ? A ? 301 CD1 1
   ATOM 9196 CD2 C PHE A 359 ? 16.94250 4.43032 -30.87165 0.188 27.74649 C ? A ? 301 CD2 1
   ATOM 9197 CE1 C PHE A 359 ? 18.43535 4.84155 -28.58697 0.188 29.75263 C ? A ? 301 CE1 1
   ATOM 9198 CE2 C PHE A 359 ? 17.03132 3.41911 -29.93573 0.188 28.24558 C ? A ? 301 CE2 1
   ATOM 9199 CZ C PHE A 359 ? 17.76880 3.63279 -28.78262 0.188 28.65209 C ? A ? 301 CZ 1
   ATOM 9200 H C PHE A 359 ? 16.05442 7.68142 -30.04217 0.188 33.91979 H ? A ? 301 H 1
   ATOM 9201 HA C PHE A 359 ? 18.52082 8.20626 -30.66458 0.188 34.03712 H ? A ? 301 HA 1
   ATOM 9202 HB2 C PHE A 359 ? 16.71352 6.64032 -32.16032 0.188 34.80931 H ? A ? 301 HB2 1
   ATOM 9203 HB3 C PHE A 359 ? 18.29449 6.58918 -32.31302 0.188 34.80931 H ? A ? 301 HB3 1
   ATOM 9204 HD1 C PHE A 359 ? 18.82207 6.61101 -29.38764 0.188 35.00852 H ? A ? 301 HD1 1
   ATOM 9205 HD2 C PHE A 359 ? 16.42706 4.30929 -31.63623 0.188 34.23605 H ? A ? 301 HD2 1
   ATOM 9206 HE1 C PHE A 359 ? 18.92910 4.97903 -27.81095 0.188 36.64342 H ? A ? 301 HE1 1
   ATOM 9207 HE2 C PHE A 359 ? 16.60225 2.60625 -30.07738 0.188 34.83496 H ? A ? 301 HE2 1
   ATOM 9208 HZ C PHE A 359 ? 17.81950 2.96652 -28.13576 0.188 35.32277 H ? A ? 301 HZ 1
   ATOM 9209 N D PHE A 359 ? 15.73072 9.16598 -29.91307 0.199 27.27227 N ? A ? 301 N 1
   ATOM 9210 CA D PHE A 359 ? 16.91116 8.91746 -30.72684 0.199 27.39604 C ? A ? 301 CA 1
   ATOM 9211 C D PHE A 359 ? 16.93848 9.85182 -31.92275 0.199 27.68949 C ? A ? 301 C 1
   ATOM 9212 O D PHE A 359 ? 18.00563 10.31447 -32.33910 0.199 27.62279 O ? A ? 301 O 1
   ATOM 9213 CB D PHE A 359 ? 16.92663 7.47128 -31.21007 0.199 27.67732 C ? A ? 301 CB 1
   ATOM 9214 CG D PHE A 359 ? 17.03276 6.46021 -30.11794 0.199 28.25670 C ? A ? 301 CG 1
   ATOM 9215 CD1 D PHE A 359 ? 17.44541 6.82554 -28.85755 0.199 28.89308 C ? A ? 301 CD1 1
   ATOM 9216 CD2 D PHE A 359 ? 16.71992 5.13508 -30.35277 0.199 28.82284 C ? A ? 301 CD2 1
   ATOM 9217 CE1 D PHE A 359 ? 17.54917 5.90435 -27.86485 0.199 28.55470 C ? A ? 301 CE1 1
   ATOM 9218 CE2 D PHE A 359 ? 16.83563 4.21441 -29.34957 0.199 28.44784 C ? A ? 301 CE2 1
   ATOM 9219 CZ D PHE A 359 ? 17.25674 4.60548 -28.10887 0.199 29.55348 C ? A ? 301 CZ 1
   ATOM 9220 H D PHE A 359 ? 15.13308 8.54825 -29.94203 0.199 33.66699 H ? A ? 301 H 1
   ATOM 9221 HA D PHE A 359 ? 17.70110 9.06627 -30.18393 0.199 33.81551 H ? A ? 301 HA 1
   ATOM 9222 HB2 D PHE A 359 ? 16.10343 7.29708 -31.69267 0.199 34.15304 H ? A ? 301 HB2 1
   ATOM 9223 HB3 D PHE A 359 ? 17.68821 7.34933 -31.79830 0.199 34.15304 H ? A ? 301 HB3 1
   ATOM 9224 HD1 D PHE A 359 ? 17.65598 7.71440 -28.68298 0.199 35.61196 H ? A ? 301 HD1 1
   ATOM 9225 HD2 D PHE A 359 ? 16.42995 4.86911 -31.19543 0.199 35.52768 H ? A ? 301 HD2 1
   ATOM 9226 HE1 D PHE A 359 ? 17.82183 6.16670 -27.01530 0.199 35.20591 H ? A ? 301 HE1 1
   ATOM 9227 HE2 D PHE A 359 ? 16.62807 3.32229 -29.51064 0.199 35.07767 H ? A ? 301 HE2 1
   ATOM 9228 HZ D PHE A 359 ? 17.34263 3.97616 -27.42955 0.199 36.40444 H ? A ? 301 HZ 1
   ATOM 9229 N A ASP A 360 ? 16.54043 9.41483 -32.33305 0.291 28.27491 N ? A ? 302 N 1
   ATOM 9230 CA A ASP A 360 ? 16.60626 10.27672 -33.50682 0.291 28.44964 C ? A ? 302 CA 1
   ATOM 9231 C A ASP A 360 ? 16.73496 11.74729 -33.10906 0.291 27.29245 C ? A ? 302 C 1
   ATOM 9232 O A ASP A 360 ? 17.59531 12.45998 -33.63595 0.291 27.06681 O ? A ? 302 O 1
   ATOM 9233 CB A ASP A 360 ? 15.38354 10.05878 -34.39849 0.291 28.31666 C ? A ? 302 CB 1
   ATOM 9234 CG A ASP A 360 ? 15.59398 10.59879 -35.82153 0.291 28.52857 C ? A ? 302 CG 1
   ATOM 9235 OD1 A ASP A 360 ? 16.24864 9.89608 -36.65197 0.291 28.73582 O ? A ? 302 OD1 1
   ATOM 9236 OD2 A ASP A 360 ? 15.12193 11.74052 -36.06572 0.291 29.30044 O ? A ? 302 OD2 1
   ATOM 9237 H A ASP A 360 ? 15.79496 8.99922 -32.22747 0.291 34.87016 H ? A ? 302 H 1
   ATOM 9238 HA A ASP A 360 ? 17.39292 10.03621 -34.02084 0.291 35.07983 H ? A ? 302 HA 1
   ATOM 9239 HB2 A ASP A 360 ? 15.20111 9.10811 -34.46057 0.291 34.92026 H ? A ? 302 HB2 1
   ATOM 9240 HB3 A ASP A 360 ? 14.62204 10.51812 -34.01114 0.291 34.92026 H ? A ? 302 HB3 1
   ATOM 9241 N B ASP A 360 ? 15.87651 9.09517 -32.29768 0.322 27.59494 N ? A ? 302 N 1
   ATOM 9242 CA B ASP A 360 ? 15.83667 9.92687 -33.49432 0.322 27.98457 C ? A ? 302 CA 1
   ATOM 9243 C B ASP A 360 ? 16.27466 11.36972 -33.19777 0.322 28.20853 C ? A ? 302 C 1
   ATOM 9244 O B ASP A 360 ? 16.94571 11.99803 -34.02744 0.322 26.41092 O ? A ? 302 O 1
   ATOM 9245 CB B ASP A 360 ? 14.43355 9.87163 -34.09142 0.322 26.79411 C ? A ? 302 CB 1
   ATOM 9246 CG B ASP A 360 ? 14.23660 10.86439 -35.21821 0.322 28.45695 C ? A ? 302 CG 1
   ATOM 9247 OD1 B ASP A 360 ? 14.52298 10.42361 -36.33999 0.322 28.45768 O ? A ? 302 OD1 1
   ATOM 9248 OD2 B ASP A 360 ? 13.83135 12.04678 -35.02309 0.322 27.07933 O ? A ? 302 OD2 1
   ATOM 9249 H B ASP A 360 ? 15.10849 8.84291 -32.00423 0.322 34.05419 H ? A ? 302 H 1
   ATOM 9250 HA B ASP A 360 ? 16.45799 9.58017 -34.15361 0.322 34.52174 H ? A ? 302 HA 1
   ATOM 9251 HB2 B ASP A 360 ? 14.27502 8.98211 -34.44431 0.322 33.09320 H ? A ? 302 HB2 1
   ATOM 9252 HB3 B ASP A 360 ? 13.78656 10.07340 -33.39745 0.322 33.09320 H ? A ? 302 HB3 1
   ATOM 9253 N C ASP A 360 ? 16.45300 9.81532 -32.39522 0.188 27.63471 N ? A ? 302 N 1
   ATOM 9254 CA C ASP A 360 ? 16.23161 10.75681 -33.48286 0.188 28.07835 C ? A ? 302 CA 1
   ATOM 9255 C C ASP A 360 ? 16.56743 12.18814 -33.07475 0.188 27.36327 C ? A ? 302 C 1
   ATOM 9256 O C ASP A 360 ? 17.26877 12.89216 -33.80476 0.188 28.15930 O ? A ? 302 O 1
   ATOM 9257 CB C ASP A 360 ? 14.77880 10.66046 -33.94959 0.188 27.74163 C ? A ? 302 CB 1
   ATOM 9258 CG C ASP A 360 ? 14.50914 11.49379 -35.17050 0.188 28.79355 C ? A ? 302 CG 1
   ATOM 9259 OD1 C ASP A 360 ? 14.94336 11.07018 -36.26137 0.188 28.39927 O ? A ? 302 OD1 1
   ATOM 9260 OD2 C ASP A 360 ? 13.89111 12.57259 -35.04113 0.188 27.94032 O ? A ? 302 OD2 1
   ATOM 9261 H C ASP A 360 ? 15.77582 9.74264 -31.87011 0.188 34.10192 H ? A ? 302 H 1
   ATOM 9262 HA C ASP A 360 ? 16.80649 10.52328 -34.22843 0.188 34.63429 H ? A ? 302 HA 1
   ATOM 9263 HB2 C ASP A 360 ? 14.57581 9.73674 -34.16507 0.188 34.23022 H ? A ? 302 HB2 1
   ATOM 9264 HB3 C ASP A 360 ? 14.19637 10.97103 -33.23880 0.188 34.23022 H ? A ? 302 HB3 1
   ATOM 9265 N D ASP A 360 ? 15.76462 10.12218 -32.49222 0.199 27.67726 N ? A ? 302 N 1
   ATOM 9266 CA D ASP A 360 ? 15.66073 10.98625 -33.65243 0.199 28.04315 C ? A ? 302 CA 1
   ATOM 9267 C D ASP A 360 ? 15.79301 12.46326 -33.30809 0.199 27.90430 C ? A ? 302 C 1
   ATOM 9268 O D ASP A 360 ? 16.09252 13.25349 -34.20684 0.199 28.47525 O ? A ? 302 O 1
   ATOM 9269 CB D ASP A 360 ? 14.33602 10.73724 -34.36808 0.199 27.83838 C ? A ? 302 CB 1
   ATOM 9270 CG D ASP A 360 ? 14.34938 11.23815 -35.78282 0.199 29.16824 C ? A ? 302 CG 1
   ATOM 9271 OD1 D ASP A 360 ? 15.18077 10.74465 -36.58241 0.199 28.09520 O ? A ? 302 OD1 1
   ATOM 9272 OD2 D ASP A 360 ? 13.52820 12.13103 -36.07393 0.199 29.84191 O ? A ? 302 OD2 1
   ATOM 9273 H D ASP A 360 ? 15.01016 9.81238 -32.21943 0.199 34.15298 H ? A ? 302 H 1
   ATOM 9274 HA D ASP A 360 ? 16.37893 10.76770 -34.26669 0.199 34.59205 H ? A ? 302 HA 1
   ATOM 9275 HB2 D ASP A 360 ? 14.15956 9.78362 -34.38725 0.199 34.34632 H ? A ? 302 HB2 1
   ATOM 9276 HB3 D ASP A 360 ? 13.62648 11.19642 -33.89206 0.199 34.34632 H ? A ? 302 HB3 1
   ATOM 9277 N A ILE A 361 ? 15.91145 12.22445 -32.16915 0.291 27.32470 N ? A ? 303 N 1
   ATOM 9278 CA A ILE A 361 ? 15.94379 13.66289 -31.89096 0.291 26.95715 C ? A ? 303 CA 1
   ATOM 9279 C A ILE A 361 ? 17.18820 14.05446 -31.10205 0.291 27.83718 C ? A ? 303 C 1
   ATOM 9280 O A ILE A 361 ? 17.64050 15.20441 -31.18300 0.291 25.46210 O ? A ? 303 O 1
   ATOM 9281 CB A ILE A 361 ? 14.66545 14.12817 -31.16956 0.291 26.79928 C ? A ? 303 CB 1
   ATOM 9282 CG1 A ILE A 361 ? 14.70999 13.79151 -29.68022 0.291 27.87215 C ? A ? 303 CG1 1
   ATOM 9283 CG2 A ILE A 361 ? 13.44245 13.47741 -31.85300 0.291 27.80876 C ? A ? 303 CG2 1
   ATOM 9284 CD1 A ILE A 361 ? 13.68914 14.51550 -28.88634 0.291 27.21730 C ? A ? 303 CD1 1
   ATOM 9285 H A ILE A 361 ? 15.35521 11.76206 -31.70397 0.291 33.72990 H ? A ? 303 H 1
   ATOM 9286 HA A ILE A 361 ? 15.97910 14.11191 -32.75005 0.291 33.28885 H ? A ? 303 HA 1
   ATOM 9287 HB A ILE A 361 ? 14.59929 15.09365 -31.23571 0.291 33.09940 H ? A ? 303 HB 1
   ATOM 9288 HG12 A ILE A 361 ? 14.55531 12.84045 -29.56862 0.291 34.38685 H ? A ? 303 HG12 1
   ATOM 9289 HG13 A ILE A 361 ? 15.58315 14.02887 -29.33072 0.291 34.38685 H ? A ? 303 HG13 1
   ATOM 9290 HG21 A ILE A 361 ? 12.63806 13.93613 -31.56414 0.291 34.31078 H ? A ? 303 HG21 1
   ATOM 9291 HG22 A ILE A 361 ? 13.53998 13.55476 -32.81498 0.291 34.31078 H ? A ? 303 HG22 1
   ATOM 9292 HG23 A ILE A 361 ? 13.39924 12.54225 -31.59904 0.291 34.31078 H ? A ? 303 HG23 1
   ATOM 9293 HD11 A ILE A 361 ? 13.80923 14.30211 -27.94776 0.291 33.60103 H ? A ? 303 HD11 1
   ATOM 9294 HD12 A ILE A 361 ? 13.79888 15.46919 -29.02541 0.291 33.60103 H ? A ? 303 HD12 1
   ATOM 9295 HD13 A ILE A 361 ? 12.80676 14.23801 -29.17838 0.291 33.60103 H ? A ? 303 HD13 1
   ATOM 9296 N B ILE A 361 ? 15.95976 11.90096 -32.01041 0.322 26.97022 N ? A ? 303 N 1
   ATOM 9297 CA B ILE A 361 ? 16.30093 13.29259 -31.69017 0.322 28.21827 C ? A ? 303 CA 1
   ATOM 9298 C B ILE A 361 ? 17.54530 13.44085 -30.82621 0.322 27.89451 C ? A ? 303 C 1
   ATOM 9299 O B ILE A 361 ? 18.09950 14.55186 -30.72442 0.322 26.22441 O ? A ? 303 O 1
   ATOM 9300 CB B ILE A 361 ? 15.12566 14.02671 -31.00669 0.322 27.19637 C ? A ? 303 CB 1
   ATOM 9301 CG1 B ILE A 361 ? 14.67596 13.30126 -29.73778 0.322 25.97922 C ? A ? 303 CG1 1
   ATOM 9302 CG2 B ILE A 361 ? 13.96578 14.14511 -31.96952 0.322 27.55911 C ? A ? 303 CG2 1
   ATOM 9303 CD1 B ILE A 361 ? 13.35364 13.75239 -29.23661 0.322 26.80661 C ? A ? 303 CD1 1
   ATOM 9304 H B ILE A 361 ? 15.55284 11.48046 -31.38017 0.322 33.30453 H ? A ? 303 H 1
   ATOM 9305 HA B ILE A 361 ? 16.48516 13.72903 -32.53662 0.322 34.80218 H ? A ? 303 HA 1
   ATOM 9306 HB B ILE A 361 ? 15.43390 14.91091 -30.75355 0.322 33.57590 H ? A ? 303 HB 1
   ATOM 9307 HG12 B ILE A 361 ? 14.61469 12.35151 -29.92518 0.322 32.11532 H ? A ? 303 HG12 1
   ATOM 9308 HG13 B ILE A 361 ? 15.32899 13.45996 -29.03831 0.322 32.11532 H ? A ? 303 HG13 1
   ATOM 9309 HG21 B ILE A 361 ? 13.35493 14.82559 -31.64593 0.322 34.01120 H ? A ? 303 HG21 1
   ATOM 9310 HG22 B ILE A 361 ? 14.30503 14.39378 -32.84358 0.322 34.01120 H ? A ? 303 HG22 1
   ATOM 9311 HG23 B ILE A 361 ? 13.51064 13.29015 -32.02233 0.322 34.01120 H ? A ? 303 HG23 1
   ATOM 9312 HD11 B ILE A 361 ? 13.23871 13.44175 -28.32492 0.322 33.10820 H ? A ? 303 HD11 1
   ATOM 9313 HD12 B ILE A 361 ? 13.31992 14.72146 -29.26260 0.322 33.10820 H ? A ? 303 HD12 1
   ATOM 9314 HD13 B ILE A 361 ? 12.65831 13.38192 -29.80244 0.322 33.10820 H ? A ? 303 HD13 1
   ATOM 9315 N C ILE A 361 ? 16.09360 12.63779 -31.91763 0.188 26.92873 N ? A ? 303 N 1
   ATOM 9316 CA C ILE A 361 ? 16.38968 14.00507 -31.49273 0.188 27.82243 C ? A ? 303 CA 1
   ATOM 9317 C C ILE A 361 ? 17.71279 14.07312 -30.73447 0.188 27.31598 C ? A ? 303 C 1
   ATOM 9318 O C ILE A 361 ? 18.51957 14.98451 -30.93940 0.188 26.99038 O ? A ? 303 O 1
   ATOM 9319 CB C ILE A 361 ? 15.22545 14.57521 -30.64797 0.188 27.12310 C ? A ? 303 CB 1
   ATOM 9320 CG1 C ILE A 361 ? 14.98090 13.72687 -29.39988 0.188 25.84379 C ? A ? 303 CG1 1
   ATOM 9321 CG2 C ILE A 361 ? 13.95797 14.66623 -31.43809 0.188 27.29029 C ? A ? 303 CG2 1
   ATOM 9322 CD1 C ILE A 361 ? 13.85612 14.24571 -28.52105 0.188 27.42149 C ? A ? 303 CD1 1
   ATOM 9323 H C ILE A 361 ? 15.60921 12.18299 -31.37162 0.188 33.25474 H ? A ? 303 H 1
   ATOM 9324 HA C ILE A 361 ? 16.47051 14.55706 -32.28625 0.188 34.32718 H ? A ? 303 HA 1
   ATOM 9325 HB C ILE A 361 ? 15.49244 15.46885 -30.38149 0.188 33.48799 H ? A ? 303 HB 1
   ATOM 9326 HG12 C ILE A 361 ? 14.75051 12.82571 -29.67507 0.188 31.95281 H ? A ? 303 HG12 1
   ATOM 9327 HG13 C ILE A 361 ? 15.79148 13.71409 -28.86725 0.188 31.95281 H ? A ? 303 HG13 1
   ATOM 9328 HG21 C ILE A 361 ? 13.32450 15.22059 -30.95612 0.188 33.68861 H ? A ? 303 HG21 1
   ATOM 9329 HG22 C ILE A 361 ? 14.15235 15.06110 -32.30250 0.188 33.68861 H ? A ? 303 HG22 1
   ATOM 9330 HG23 C ILE A 361 ? 13.59456 13.77463 -31.55592 0.188 33.68861 H ? A ? 303 HG23 1
   ATOM 9331 HD11 C ILE A 361 ? 13.85128 13.74870 -27.68807 0.188 33.84605 H ? A ? 303 HD11 1
   ATOM 9332 HD12 C ILE A 361 ? 14.00323 15.18786 -28.34324 0.188 33.84605 H ? A ? 303 HD12 1
   ATOM 9333 HD13 C ILE A 361 ? 13.01223 14.12422 -28.98363 0.188 33.84605 H ? A ? 303 HD13 1
   ATOM 9334 N D ILE A 361 ? 15.58987 12.85740 -32.05079 0.199 26.73750 N ? A ? 303 N 1
   ATOM 9335 CA D ILE A 361 ? 15.73877 14.25277 -31.63662 0.199 27.85636 C ? A ? 303 CA 1
   ATOM 9336 C D ILE A 361 ? 16.91777 14.45316 -30.69625 0.199 28.77402 C ? A ? 303 C 1
   ATOM 9337 O D ILE A 361 ? 17.23139 15.60244 -30.33467 0.199 26.98406 O ? A ? 303 O 1
   ATOM 9338 CB D ILE A 361 ? 14.44302 14.79984 -31.00186 0.199 27.02582 C ? A ? 303 CB 1
   ATOM 9339 CG1 D ILE A 361 ? 14.14713 14.10389 -29.68110 0.199 26.37935 C ? A ? 303 CG1 1
   ATOM 9340 CG2 D ILE A 361 ? 13.28140 14.62852 -31.96585 0.199 27.72129 C ? A ? 303 CG2 1
   ATOM 9341 CD1 D ILE A 361 ? 13.04479 14.75314 -28.91311 0.199 27.30300 C ? A ? 303 CD1 1
   ATOM 9342 H D ILE A 361 ? 15.36231 12.32846 -31.41201 0.199 33.02526 H ? A ? 303 H 1
   ATOM 9343 HA D ILE A 361 ? 15.91351 14.78117 -32.43108 0.199 34.36790 H ? A ? 303 HA 1
   ATOM 9344 HB D ILE A 361 ? 14.56805 15.74441 -30.82002 0.199 33.37125 H ? A ? 303 HB 1
   ATOM 9345 HG12 D ILE A 361 ? 13.88713 13.18668 -29.86006 0.199 32.59549 H ? A ? 303 HG12 1
   ATOM 9346 HG13 D ILE A 361 ? 14.94561 14.12099 -29.13061 0.199 32.59549 H ? A ? 303 HG13 1
   ATOM 9347 HG21 D ILE A 361 ? 12.51193 15.10842 -31.62161 0.199 34.20581 H ? A ? 303 HG21 1
   ATOM 9348 HG22 D ILE A 361 ? 13.53404 14.98595 -32.83149 0.199 34.20581 H ? A ? 303 HG22 1
   ATOM 9349 HG23 D ILE A 361 ? 13.07384 13.68435 -32.04563 0.199 34.20581 H ? A ? 303 HG23 1
   ATOM 9350 HD11 D ILE A 361 ? 12.98728 14.34347 -28.03575 0.199 33.70386 H ? A ? 303 HD11 1
   ATOM 9351 HD12 D ILE A 361 ? 13.23680 15.69978 -28.82421 0.199 33.70386 H ? A ? 303 HD12 1
   ATOM 9352 HD13 D ILE A 361 ? 12.21038 14.62840 -29.39176 0.199 33.70386 H ? A ? 303 HD13 1
   ATOM 9353 N A GLY A 362 ? 17.73841 13.13126 -30.31400 0.291 27.86155 N ? A ? 304 N 1
   ATOM 9354 CA A GLY A 362 ? 18.88676 13.40901 -29.47314 0.291 27.55881 C ? A ? 304 CA 1
   ATOM 9355 C A GLY A 362 ? 18.58443 13.66843 -28.00829 0.291 26.93259 C ? A ? 304 C 1
   ATOM 9356 O A GLY A 362 ? 17.78113 14.54159 -27.68744 0.291 27.12853 O ? A ? 304 O 1
   ATOM 9357 H A GLY A 362 ? 17.45526 12.32165 -30.25107 0.291 34.37412 H ? A ? 304 H 1
   ATOM 9358 HA2 A GLY A 362 ? 19.49015 12.65075 -29.51622 0.291 34.01083 H ? A ? 304 HA2 1
   ATOM 9359 HA3 A GLY A 362 ? 19.33982 14.19325 -29.82042 0.291 34.01083 H ? A ? 304 HA3 1
   ATOM 9360 N B GLY A 362 ? 18.01708 12.38589 -30.20857 0.322 27.99055 N ? A ? 304 N 1
   ATOM 9361 CA B GLY A 362 ? 19.10857 12.58547 -29.28739 0.322 28.14777 C ? A ? 304 CA 1
   ATOM 9362 C B GLY A 362 ? 18.64282 13.01907 -27.90518 0.322 27.01301 C ? A ? 304 C 1
   ATOM 9363 O B GLY A 362 ? 17.56877 13.58560 -27.71435 0.322 28.39812 O ? A ? 304 O 1
   ATOM 9364 H B GLY A 362 ? 17.73540 11.57860 -30.30096 0.322 34.52892 H ? A ? 304 H 1
   ATOM 9365 HA2 B GLY A 362 ? 19.60394 11.75664 -29.19493 0.322 34.71759 H ? A ? 304 HA2 1
   ATOM 9366 HA3 B GLY A 362 ? 19.70044 13.26979 -29.63710 0.322 34.71759 H ? A ? 304 HA3 1
   ATOM 9367 N C GLY A 362 ? 17.96082 13.10979 -29.86821 0.188 27.37584 N ? A ? 304 N 1
   ATOM 9368 CA C GLY A 362 ? 19.17491 13.11512 -29.07668 0.188 27.95172 C ? A ? 304 CA 1
   ATOM 9369 C C GLY A 362 ? 18.88823 13.45678 -27.62546 0.188 26.98203 C ? A ? 304 C 1
   ATOM 9370 O C GLY A 362 ? 18.13766 14.38505 -27.31126 0.188 26.73629 O ? A ? 304 O 1
   ATOM 9371 H C GLY A 362 ? 17.44123 12.44074 -29.71985 0.188 33.79128 H ? A ? 304 H 1
   ATOM 9372 HA2 C GLY A 362 ? 19.59031 12.23929 -29.11220 0.188 34.48233 H ? A ? 304 HA2 1
   ATOM 9373 HA3 C GLY A 362 ? 19.79281 13.77241 -29.43314 0.188 34.48233 H ? A ? 304 HA3 1
   ATOM 9374 N D GLY A 362 ? 17.58685 13.38110 -30.29661 0.199 27.27685 N ? A ? 304 N 1
   ATOM 9375 CA D GLY A 362 ? 18.73812 13.49552 -29.42859 0.199 27.53793 C ? A ? 304 CA 1
   ATOM 9376 C D GLY A 362 ? 18.46737 13.65306 -27.94184 0.199 26.95953 C ? A ? 304 C 1
   ATOM 9377 O D GLY A 362 ? 17.56253 14.38123 -27.52751 0.199 26.89501 O ? A ? 304 O 1
   ATOM 9378 H D GLY A 362 ? 17.39007 12.57359 -30.51753 0.199 33.67249 H ? A ? 304 H 1
   ATOM 9379 HA2 D GLY A 362 ? 19.27999 12.69841 -29.53770 0.199 33.98578 H ? A ? 304 HA2 1
   ATOM 9380 HA3 D GLY A 362 ? 19.25308 14.26825 -29.70895 0.199 33.98578 H ? A ? 304 HA3 1
   ATOM 9381 N A ALA A 363 ? 19.27728 12.96590 -27.10606 0.291 28.09696 N ? A ? 305 N 1
   ATOM 9382 CA A ALA A 363 ? 18.99251 13.11289 -25.67812 0.291 27.30606 C ? A ? 305 CA 1
   ATOM 9383 C A ALA A 363 ? 19.20644 14.53663 -25.21208 0.291 27.69193 C ? A ? 305 C 1
   ATOM 9384 O A ALA A 363 ? 18.46628 15.03978 -24.36525 0.291 26.60795 O ? A ? 305 O 1
   ATOM 9385 CB A ALA A 363 ? 19.86271 12.16840 -24.84535 0.291 28.06450 C ? A ? 305 CB 1
   ATOM 9386 H A ALA A 363 ? 19.90519 12.40829 -27.29155 0.291 34.65661 H ? A ? 305 H 1
   ATOM 9387 HA A ALA A 363 ? 18.06300 12.87279 -25.53934 0.291 33.70753 H ? A ? 305 HA 1
   ATOM 9388 HB1 A ALA A 363 ? 19.65810 12.29645 -23.90586 0.291 34.61766 H ? A ? 305 HB1 1
   ATOM 9389 HB2 A ALA A 363 ? 19.67195 11.25309 -25.10367 0.291 34.61766 H ? A ? 305 HB2 1
   ATOM 9390 HB3 A ALA A 363 ? 20.79672 12.37105 -25.01107 0.291 34.61766 H ? A ? 305 HB3 1
   ATOM 9391 N B ALA A 363 ? 19.49810 12.76564 -26.91026 0.322 27.87983 N ? A ? 305 N 1
   ATOM 9392 CA B ALA A 363 ? 19.10257 13.05433 -25.52825 0.322 27.41033 C ? A ? 305 CA 1
   ATOM 9393 C B ALA A 363 ? 19.22034 14.52852 -25.19595 0.322 27.70140 C ? A ? 305 C 1
   ATOM 9394 O B ALA A 363 ? 18.41077 15.07374 -24.44355 0.322 26.57805 O ? A ? 305 O 1
   ATOM 9395 CB B ALA A 363 ? 19.94408 12.24527 -24.53289 0.322 28.40265 C ? A ? 305 CB 1
   ATOM 9396 H B ALA A 363 ? 20.28739 12.43749 -27.00480 0.322 34.39606 H ? A ? 305 H 1
   ATOM 9397 HA B ALA A 363 ? 18.17528 12.78585 -25.43368 0.322 33.83266 H ? A ? 305 HA 1
   ATOM 9398 HB1 B ALA A 363 ? 19.66046 12.46130 -23.63079 0.322 35.02345 H ? A ? 305 HB1 1
   ATOM 9399 HB2 B ALA A 363 ? 19.81232 11.29952 -24.70351 0.322 35.02345 H ? A ? 305 HB2 1
   ATOM 9400 HB3 B ALA A 363 ? 20.87914 12.47533 -24.64969 0.322 35.02345 H ? A ? 305 HB3 1
   ATOM 9401 N C ALA A 363 ? 19.52756 12.72836 -26.72947 0.188 27.91539 N ? A ? 305 N 1
   ATOM 9402 CA C ALA A 363 ? 19.25671 12.95541 -25.32261 0.188 28.15506 C ? A ? 305 CA 1
   ATOM 9403 C C ALA A 363 ? 19.64325 14.34198 -24.85373 0.188 27.84507 C ? A ? 305 C 1
   ATOM 9404 O C ALA A 363 ? 19.34714 14.64750 -23.70007 0.188 27.06659 O ? A ? 305 O 1
   ATOM 9405 CB C ALA A 363 ? 19.97036 11.91234 -24.46637 0.188 28.12889 C ? A ? 305 CB 1
   ATOM 9406 H C ALA A 363 ? 20.10493 12.11545 -26.90438 0.188 34.43874 H ? A ? 305 H 1
   ATOM 9407 HA C ALA A 363 ? 18.30215 12.85168 -25.18495 0.188 34.72634 H ? A ? 305 HA 1
   ATOM 9408 HB1 C ALA A 363 ? 19.94157 12.19242 -23.53813 0.188 34.69493 H ? A ? 305 HB1 1
   ATOM 9409 HB2 C ALA A 363 ? 19.52089 11.05884 -24.56844 0.188 34.69493 H ? A ? 305 HB2 1
   ATOM 9410 HB3 C ALA A 363 ? 20.89153 11.83841 -24.76115 0.188 34.69493 H ? A ? 305 HB3 1
   ATOM 9411 N D ALA A 363 ? 19.28481 12.99351 -27.11810 0.199 28.11483 N ? A ? 305 N 1
   ATOM 9412 CA D ALA A 363 ? 19.07640 13.05687 -25.67466 0.199 27.34733 C ? A ? 305 CA 1
   ATOM 9413 C D ALA A 363 ? 19.27278 14.46753 -25.15546 0.199 27.70513 C ? A ? 305 C 1
   ATOM 9414 O D ALA A 363 ? 18.57151 14.89935 -24.23623 0.199 26.92082 O ? A ? 305 O 1
   ATOM 9415 CB D ALA A 363 ? 20.02085 12.09994 -24.94668 0.199 28.33760 C ? A ? 305 CB 1
   ATOM 9416 H D ALA A 363 ? 19.95335 12.51249 -27.36563 0.199 34.67806 H ? A ? 305 H 1
   ATOM 9417 HA D ALA A 363 ? 18.16597 12.77818 -25.48932 0.199 33.75706 H ? A ? 305 HA 1
   ATOM 9418 HB1 D ALA A 363 ? 19.78454 12.07763 -24.00617 0.199 34.94538 H ? A ? 305 HB1 1
   ATOM 9419 HB2 D ALA A 363 ? 19.93104 11.21404 -25.33141 0.199 34.94538 H ? A ? 305 HB2 1
   ATOM 9420 HB3 D ALA A 363 ? 20.93220 12.41519 -25.05136 0.199 34.94538 H ? A ? 305 HB3 1
   ATOM 9421 N . GLU A 364 ? 20.24129 15.19062 -25.70281 1.000 27.15553 N ? A ? 306 N 1
   ATOM 9422 CA . GLU A 364 ? 20.47635 16.55895 -25.31379 1.000 28.75554 C ? A ? 306 CA 1
   ATOM 9423 C . GLU A 364 ? 19.19990 17.39324 -25.33891 1.000 28.30651 C ? A ? 306 C 1
   ATOM 9424 O . GLU A 364 ? 18.94373 18.16378 -24.41055 1.000 24.48344 O ? A ? 306 O 1
   ATOM 9425 HA . GLU A 364 ? 20.78985 16.60086 -24.39680 1.000 35.44691 H ? A ? 306 HA 1
   ATOM 9426 CB A GLU A 364 ? 21.52943 17.18161 -26.21620 0.504 31.04284 C ? A ? 306 CB 1
   ATOM 9427 CG A GLU A 364 ? 22.95816 16.69185 -25.95187 0.504 31.24480 C ? A ? 306 CG 1
   ATOM 9428 CD A GLU A 364 ? 23.59137 15.92837 -27.12746 0.504 36.72444 C ? A ? 306 CD 1
   ATOM 9429 OE1 A GLU A 364 ? 22.80438 15.30639 -27.88784 0.504 34.50171 O ? A ? 306 OE1 1
   ATOM 9430 OE2 A GLU A 364 ? 24.85417 15.95569 -27.26153 0.504 31.97788 O ? A ? 306 OE2 1
   ATOM 9431 H A GLU A 364 ? 20.81374 14.86543 -26.25613 0.291 33.52690 H ? A ? 306 H 1
   ATOM 9432 HB2 A GLU A 364 ? 21.31210 16.96960 -27.13746 0.504 38.19167 H ? A ? 306 HB2 1
   ATOM 9433 HB3 A GLU A 364 ? 21.51967 18.14275 -26.08577 0.504 38.19167 H ? A ? 306 HB3 1
   ATOM 9434 HG2 A GLU A 364 ? 23.51986 17.46002 -25.76399 0.504 38.43402 H ? A ? 306 HG2 1
   ATOM 9435 HG3 A GLU A 364 ? 22.94531 16.09528 -25.18713 0.504 38.43402 H ? A ? 306 HG3 1
   ATOM 9436 CB B GLU A 364 ? 21.55262 17.11647 -26.22761 0.496 31.04254 C ? A ? 306 CB 1
   ATOM 9437 CG B GLU A 364 ? 22.93527 16.40021 -26.06443 0.496 31.26407 C ? A ? 306 CG 1
   ATOM 9438 CD B GLU A 364 ? 23.18247 15.07511 -26.89607 0.496 33.70728 C ? A ? 306 CD 1
   ATOM 9439 OE1 B GLU A 364 ? 22.25097 14.54349 -27.54573 0.496 29.89188 O ? A ? 306 OE1 1
   ATOM 9440 OE2 B GLU A 364 ? 24.32974 14.54371 -26.89573 0.496 32.88194 O ? A ? 306 OE2 1
   ATOM 9441 H B GLU A 364 ? 20.80598 14.87219 -26.26791 0.322 33.52690 H ? A ? 306 H 1
   ATOM 9442 HB2 B GLU A 364 ? 21.26826 17.00938 -27.14879 0.496 38.19131 H ? A ? 306 HB2 1
   ATOM 9443 HB3 B GLU A 364 ? 21.67851 18.05700 -26.02646 0.496 38.19131 H ? A ? 306 HB3 1
   ATOM 9444 HG2 B GLU A 364 ? 23.62702 17.02717 -26.32770 0.496 38.45715 H ? A ? 306 HG2 1
   ATOM 9445 HG3 B GLU A 364 ? 23.03904 16.16521 -25.12907 0.496 38.45715 H ? A ? 306 HG3 1
   ATOM 9446 H C GLU A 364 ? 20.51122 14.98934 -26.49416 0.188 33.52690 H ? A ? 306 H 1
   ATOM 9447 H D GLU A 364 ? 20.77888 14.90159 -26.30867 0.199 33.52690 H ? A ? 306 H 1
   ATOM 9448 N A SER A 365 ? 18.34395 17.22724 -26.34832 0.354 27.66277 N ? A ? 307 N 1
   ATOM 9449 CA A SER A 365 ? 17.17532 18.11240 -26.39484 0.354 27.38540 C ? A ? 307 CA 1
   ATOM 9450 C A SER A 365 ? 16.06994 17.71484 -25.41334 0.354 26.71887 C ? A ? 307 C 1
   ATOM 9451 O A SER A 365 ? 15.15531 18.53066 -25.19676 0.354 26.08346 O ? A ? 307 O 1
   ATOM 9452 CB A SER A 365 ? 16.58817 18.18699 -27.81238 0.354 27.88627 C ? A ? 307 CB 1
   ATOM 9453 OG A SER A 365 ? 15.93219 16.99231 -28.23078 0.354 28.49988 O ? A ? 307 OG 1
   ATOM 9454 H A SER A 365 ? 18.41149 16.64692 -26.97941 0.354 34.13559 H ? A ? 307 H 1
   ATOM 9455 HA A SER A 365 ? 17.48160 19.00136 -26.15643 0.354 33.80275 H ? A ? 307 HA 1
   ATOM 9456 HB2 A SER A 365 ? 15.94322 18.91115 -27.83572 0.354 34.40379 H ? A ? 307 HB2 1
   ATOM 9457 HB3 A SER A 365 ? 17.31264 18.36788 -28.43152 0.354 34.40379 H ? A ? 307 HB3 1
   ATOM 9458 HG A SER A 365 ? 16.49366 16.37508 -28.32765 0.354 35.14012 H ? A ? 307 HG 1
   ATOM 9459 N B SER A 365 ? 18.41091 17.28916 -26.39864 0.377 27.66163 N ? A ? 307 N 1
   ATOM 9460 CA B SER A 365 ? 17.14091 18.01041 -26.42722 0.377 27.37524 C ? A ? 307 CA 1
   ATOM 9461 C B SER A 365 ? 16.30200 17.73206 -25.17723 0.377 27.25775 C ? A ? 307 C 1
   ATOM 9462 O B SER A 365 ? 15.73202 18.63296 -24.54990 0.377 26.26620 O ? A ? 307 O 1
   ATOM 9463 CB B SER A 365 ? 16.36191 17.56248 -27.65850 0.377 27.95218 C ? A ? 307 CB 1
   ATOM 9464 OG B SER A 365 ? 16.32767 16.13455 -27.70807 0.377 25.71723 O ? A ? 307 OG 1
   ATOM 9465 H B SER A 365 ? 18.58015 16.81982 -27.09913 0.377 34.13422 H ? A ? 307 H 1
   ATOM 9466 HA B SER A 365 ? 17.32049 18.96284 -26.46639 0.377 33.79055 H ? A ? 307 HA 1
   ATOM 9467 HB2 B SER A 365 ? 15.45543 17.90380 -27.60668 0.377 34.48288 H ? A ? 307 HB2 1
   ATOM 9468 HB3 B SER A 365 ? 16.79883 17.90105 -28.45561 0.377 34.48288 H ? A ? 307 HB3 1
   ATOM 9469 HG B SER A 365 ? 17.08823 15.83550 -27.90226 0.377 31.80094 H ? A ? 307 HG 1
   ATOM 9470 N C SER A 365 ? 18.35746 17.22970 -26.35636 0.269 27.66759 N ? A ? 307 N 1
   ATOM 9471 CA C SER A 365 ? 17.15135 18.05801 -26.41594 0.269 27.36266 C ? A ? 307 CA 1
   ATOM 9472 C C SER A 365 ? 16.17598 17.73291 -25.28192 0.269 26.96894 C ? A ? 307 C 1
   ATOM 9473 O C SER A 365 ? 15.42133 18.60365 -24.82664 0.269 26.05342 O ? A ? 307 O 1
   ATOM 9474 CB C SER A 365 ? 16.45734 17.86181 -27.76300 0.269 28.05609 C ? A ? 307 CB 1
   ATOM 9475 OG C SER A 365 ? 16.11966 16.49502 -27.95948 0.269 27.30010 O ? A ? 307 OG 1
   ATOM 9476 H C SER A 365 ? 18.45465 16.66896 -27.00113 0.268 34.14137 H ? A ? 307 H 1
   ATOM 9477 HA C SER A 365 ? 17.41706 18.98662 -26.32655 0.268 33.77546 H ? A ? 307 HA 1
   ATOM 9478 HB2 C SER A 365 ? 15.64651 18.39389 -27.78164 0.268 34.60758 H ? A ? 307 HB2 1
   ATOM 9479 HB3 C SER A 365 ? 17.05622 18.14479 -28.47164 0.268 34.60758 H ? A ? 307 HB3 1
   ATOM 9480 HG C SER A 365 ? 16.80960 16.05199 -28.14198 0.268 33.70039 H ? A ? 307 HG 1
   ATOM 9481 N . ILE A 366 ? 16.10360 16.45944 -24.90783 1.000 24.70103 N ? A ? 308 N 1
   ATOM 9482 CA . ILE A 366 ? 15.23961 16.02049 -23.81911 1.000 26.69491 C ? A ? 308 CA 1
   ATOM 9483 C . ILE A 366 ? 15.80343 16.50523 -22.50377 1.000 24.09710 C ? A ? 308 C 1
   ATOM 9484 O . ILE A 366 ? 15.08595 17.10517 -21.69631 1.000 22.23062 O ? A ? 308 O 1
   ATOM 9485 HA . ILE A 366 ? 14.34849 16.39116 -23.91604 1.000 32.97415 H ? A ? 308 HA 1
   ATOM 9486 CB A ILE A 366 ? 15.15804 14.49017 -23.86630 0.676 24.93132 C ? A ? 308 CB 1
   ATOM 9487 CG1 A ILE A 366 ? 14.51279 14.03906 -25.17187 0.676 25.96619 C ? A ? 308 CG1 1
   ATOM 9488 CG2 A ILE A 366 ? 14.48861 13.92426 -22.65822 0.676 25.49357 C ? A ? 308 CG2 1
   ATOM 9489 CD1 A ILE A 366 ? 14.48319 12.52410 -25.35881 0.676 25.54901 C ? A ? 308 CD1 1
   ATOM 9490 H A ILE A 366 ? 16.63093 15.84194 -25.19107 0.354 30.58150 H ? A ? 308 H 1
   ATOM 9491 HB A ILE A 366 ? 16.06134 14.13710 -23.84945 0.676 30.85785 H ? A ? 308 HB 1
   ATOM 9492 HG12 A ILE A 366 ? 13.59652 14.35676 -25.19191 0.676 32.09969 H ? A ? 308 HG12 1
   ATOM 9493 HG13 A ILE A 366 ? 15.01160 14.41802 -25.91246 0.676 32.09969 H ? A ? 308 HG13 1
   ATOM 9494 HG21 A ILE A 366 ? 14.31404 12.98166 -22.80632 0.676 31.53255 H ? A ? 308 HG21 1
   ATOM 9495 HG22 A ILE A 366 ? 15.07277 14.03608 -21.89197 0.676 31.53255 H ? A ? 308 HG22 1
   ATOM 9496 HG23 A ILE A 366 ? 13.65410 14.39585 -22.50956 0.676 31.53255 H ? A ? 308 HG23 1
   ATOM 9497 HD11 A ILE A 366 ? 14.30215 12.32437 -26.29060 0.676 31.59908 H ? A ? 308 HD11 1
   ATOM 9498 HD12 A ILE A 366 ? 15.34406 12.15747 -25.10314 0.676 31.59908 H ? A ? 308 HD12 1
   ATOM 9499 HD13 A ILE A 366 ? 13.78497 12.15038 -24.79871 0.676 31.59908 H ? A ? 308 HD13 1
   ATOM 9500 CB B ILE A 366 ? 15.11982 14.48615 -23.84830 0.324 24.99503 C ? A ? 308 CB 1
   ATOM 9501 CG1 B ILE A 366 ? 14.67136 14.00121 -25.23201 0.324 26.11397 C ? A ? 308 CG1 1
   ATOM 9502 CG2 B ILE A 366 ? 14.19623 13.97670 -22.77823 0.324 25.71618 C ? A ? 308 CG2 1
   ATOM 9503 CD1 B ILE A 366 ? 14.62446 12.48028 -25.39249 0.324 25.61271 C ? A ? 308 CD1 1
   ATOM 9504 H B ILE A 366 ? 16.46154 15.81117 -25.34512 0.377 30.58150 H ? A ? 308 H 1
   ATOM 9505 HB B ILE A 366 ? 16.00218 14.12628 -23.66710 0.324 30.93430 H ? A ? 308 HB 1
   ATOM 9506 HG12 B ILE A 366 ? 13.77892 14.34054 -25.40319 0.324 32.27702 H ? A ? 308 HG12 1
   ATOM 9507 HG13 B ILE A 366 ? 15.29011 14.34580 -25.89481 0.324 32.27702 H ? A ? 308 HG13 1
   ATOM 9508 HG21 B ILE A 366 ? 14.12221 13.01279 -22.85759 0.324 31.79967 H ? A ? 308 HG21 1
   ATOM 9509 HG22 B ILE A 366 ? 14.55987 14.21014 -21.90980 0.324 31.79967 H ? A ? 308 HG22 1
   ATOM 9510 HG23 B ILE A 366 ? 13.32426 14.38594 -22.89258 0.324 31.79967 H ? A ? 308 HG23 1
   ATOM 9511 HD11 B ILE A 366 ? 14.51581 12.26506 -26.33205 0.324 31.67551 H ? A ? 308 HD11 1
   ATOM 9512 HD12 B ILE A 366 ? 15.45352 12.10194 -25.06021 0.324 31.67551 H ? A ? 308 HD12 1
   ATOM 9513 HD13 B ILE A 366 ? 13.87499 12.13210 -24.88458 0.324 31.67551 H ? A ? 308 HD13 1
   ATOM 9514 H C ILE A 366 ? 16.55012 15.82137 -25.27264 0.268 30.58150 H ? A ? 308 H 1
   ATOM 9515 N . TYR A 367 ? 17.10264 16.29887 -22.28766 1.000 25.69840 N ? A ? 309 N 1
   ATOM 9516 CA . TYR A 367 ? 17.72921 16.79790 -21.05947 1.000 26.64258 C ? A ? 309 CA 1
   ATOM 9517 C . TYR A 367 ? 17.49845 18.29166 -20.88415 1.000 25.37092 C ? A ? 309 C 1
   ATOM 9518 O . TYR A 367 ? 17.24437 18.74540 -19.77168 1.000 25.65300 O ? A ? 309 O 1
   ATOM 9519 H . TYR A 367 ? 17.63317 15.88316 -22.82181 1.000 31.77834 H ? A ? 309 H 1
   ATOM 9520 HA . TYR A 367 ? 17.31976 16.33325 -20.31291 1.000 32.91136 H ? A ? 309 HA 1
   ATOM 9521 CB A TYR A 367 ? 19.24316 16.47225 -21.01380 0.663 27.13681 C ? A ? 309 CB 1
   ATOM 9522 CG A TYR A 367 ? 20.03169 17.31479 -20.02206 0.663 28.36870 C ? A ? 309 CG 1
   ATOM 9523 CD1 A TYR A 367 ? 20.40050 18.62416 -20.26367 0.663 27.46331 C ? A ? 309 CD1 1
   ATOM 9524 CD2 A TYR A 367 ? 20.35639 16.77268 -18.84059 0.663 30.90609 C ? A ? 309 CD2 1
   ATOM 9525 CE1 A TYR A 367 ? 21.08993 19.31867 -19.32641 0.663 28.50121 C ? A ? 309 CE1 1
   ATOM 9526 CE2 A TYR A 367 ? 20.95648 17.43165 -17.93486 0.663 31.59336 C ? A ? 309 CE2 1
   ATOM 9527 CZ A TYR A 367 ? 21.32883 18.71105 -18.14607 0.663 30.32166 C ? A ? 309 CZ 1
   ATOM 9528 OH A TYR A 367 ? 22.03256 19.29024 -17.12344 0.663 30.93562 O ? A ? 309 OH 1
   ATOM 9529 HB2 A TYR A 367 ? 19.35299 15.54186 -20.76235 0.663 33.50444 H ? A ? 309 HB2 1
   ATOM 9530 HB3 A TYR A 367 ? 19.62003 16.62459 -21.89452 0.663 33.50444 H ? A ? 309 HB3 1
   ATOM 9531 HD1 A TYR A 367 ? 20.17544 19.02912 -21.07006 0.663 33.89624 H ? A ? 309 HD1 1
   ATOM 9532 HD2 A TYR A 367 ? 20.13512 15.88416 -18.67792 0.663 38.02757 H ? A ? 309 HD2 1
   ATOM 9533 HE1 A TYR A 367 ? 21.38800 20.18406 -19.49120 0.663 35.14172 H ? A ? 309 HE1 1
   ATOM 9534 HE2 A TYR A 367 ? 21.14095 17.02772 -17.11773 0.663 38.85230 H ? A ? 309 HE2 1
   ATOM 9535 HH A TYR A 367 ? 22.04418 18.77899 -16.45704 0.663 38.06300 H ? A ? 309 HH 1
   ATOM 9536 CB B TYR A 367 ? 19.22529 16.44387 -21.09825 0.337 27.15984 C ? A ? 309 CB 1
   ATOM 9537 CG B TYR A 367 ? 19.98394 16.84454 -19.88310 0.337 28.65116 C ? A ? 309 CG 1
   ATOM 9538 CD1 B TYR A 367 ? 20.41491 18.13435 -19.71513 0.337 28.09555 C ? A ? 309 CD1 1
   ATOM 9539 CD2 B TYR A 367 ? 20.26571 15.94171 -18.90903 0.337 31.67518 C ? A ? 309 CD2 1
   ATOM 9540 CE1 B TYR A 367 ? 21.06261 18.52166 -18.61301 0.337 30.38856 C ? A ? 309 CE1 1
   ATOM 9541 CE2 B TYR A 367 ? 20.97015 16.32397 -17.77194 0.337 33.19711 C ? A ? 309 CE2 1
   ATOM 9542 CZ B TYR A 367 ? 21.35523 17.62410 -17.62083 0.337 31.66356 C ? A ? 309 CZ 1
   ATOM 9543 OH B TYR A 367 ? 22.04935 18.03836 -16.48911 0.337 33.66464 O ? A ? 309 OH 1
   ATOM 9544 HB2 B TYR A 367 ? 19.31323 15.48274 -21.19518 0.337 33.53207 H ? A ? 309 HB2 1
   ATOM 9545 HB3 B TYR A 367 ? 19.62961 16.89225 -21.85746 0.337 33.53207 H ? A ? 309 HB3 1
   ATOM 9546 HD1 B TYR A 367 ? 20.25208 18.75688 -20.38658 0.337 34.65493 H ? A ? 309 HD1 1
   ATOM 9547 HD2 B TYR A 367 ? 19.98532 15.05995 -19.00278 0.337 38.95048 H ? A ? 309 HD2 1
   ATOM 9548 HE1 B TYR A 367 ? 21.31777 19.41095 -18.51832 0.337 37.40653 H ? A ? 309 HE1 1
   ATOM 9549 HE2 B TYR A 367 ? 21.17761 15.69623 -17.11787 0.337 40.77680 H ? A ? 309 HE2 1
   ATOM 9550 HH B TYR A 367 ? 22.29354 17.37083 -16.04148 0.337 41.33783 H ? A ? 309 HH 1
   ATOM 9551 N . SER A 368 ? 17.52931 19.08879 -21.95938 1.000 25.35251 N ? A ? 310 N 1
   ATOM 9552 CA . SER A 368 ? 17.40244 20.54049 -21.81173 1.000 26.01952 C ? A ? 310 CA 1
   ATOM 9553 C . SER A 368 ? 15.96932 20.91865 -21.36498 1.000 25.49449 C ? A ? 310 C 1
   ATOM 9554 O . SER A 368 ? 15.82718 21.78942 -20.47750 1.000 27.63172 O ? A ? 310 O 1
   ATOM 9555 H . SER A 368 ? 17.62110 18.81805 -22.77047 1.000 31.36327 H ? A ? 310 H 1
   ATOM 9556 HA . SER A 368 ? 18.01984 20.85328 -21.13211 1.000 32.16369 H ? A ? 310 HA 1
   ATOM 9557 CB A SER A 368 ? 17.74799 21.20862 -23.14806 0.320 26.43204 C ? A ? 310 CB 1
   ATOM 9558 OG A SER A 368 ? 16.78551 22.20125 -23.50004 0.320 27.72213 O ? A ? 310 OG 1
   ATOM 9559 HB2 A SER A 368 ? 18.61858 21.62954 -23.07194 0.320 32.65871 H ? A ? 310 HB2 1
   ATOM 9560 HB3 A SER A 368 ? 17.76676 20.53069 -23.84159 0.320 32.65871 H ? A ? 310 HB3 1
   ATOM 9561 HG A SER A 368 ? 16.05573 21.83601 -23.69908 0.320 34.20682 H ? A ? 310 HG 1
   ATOM 9562 CB B SER A 368 ? 17.77785 21.23673 -23.13263 0.388 26.43311 C ? A ? 310 CB 1
   ATOM 9563 OG B SER A 368 ? 17.70570 22.66145 -23.04614 0.388 24.65826 O ? A ? 310 OG 1
   ATOM 9564 HB2 B SER A 368 ? 18.68612 20.98773 -23.36488 0.388 32.65999 H ? A ? 310 HB2 1
   ATOM 9565 HB3 B SER A 368 ? 17.16525 20.93853 -23.82306 0.388 32.65999 H ? A ? 310 HB3 1
   ATOM 9566 HG B SER A 368 ? 16.91186 22.90132 -22.91238 0.388 30.53017 H ? A ? 310 HG 1
   ATOM 9567 CB C SER A 368 ? 17.75940 21.20072 -23.14032 0.292 26.42786 C ? A ? 310 CB 1
   ATOM 9568 OG C SER A 368 ? 19.13950 21.03083 -23.40313 0.292 24.33581 O ? A ? 310 OG 1
   ATOM 9569 HB2 C SER A 368 ? 17.24491 20.78777 -23.85143 0.292 32.65370 H ? A ? 310 HB2 1
   ATOM 9570 HB3 C SER A 368 ? 17.55707 22.14812 -23.09156 0.292 32.65370 H ? A ? 310 HB3 1
   ATOM 9571 HG C SER A 368 ? 19.33159 20.21314 -23.41282 0.292 30.14324 H ? A ? 310 HG 1
   ATOM 9572 N A VAL A 369 ? 14.97410 20.26135 -21.89517 0.263 22.89530 N ? A ? 311 N 1
   ATOM 9573 CA A VAL A 369 ? 13.61605 20.41043 -21.38251 0.263 26.41562 C ? A ? 311 CA 1
   ATOM 9574 C A VAL A 369 ? 13.57230 20.02343 -19.90929 0.263 25.58130 C ? A ? 311 C 1
   ATOM 9575 O A VAL A 369 ? 13.19166 20.81731 -19.04247 0.263 24.66947 O ? A ? 311 O 1
   ATOM 9576 CB A VAL A 369 ? 12.64155 19.56347 -22.21691 0.263 26.76980 C ? A ? 311 CB 1
   ATOM 9577 CG1 A VAL A 369 ? 11.28082 19.77358 -21.72406 0.263 23.80155 C ? A ? 311 CG1 1
   ATOM 9578 CG2 A VAL A 369 ? 12.70125 19.90286 -23.74524 0.263 25.42072 C ? A ? 311 CG2 1
   ATOM 9579 H A VAL A 369 ? 15.04484 19.71639 -22.55669 0.263 28.41462 H ? A ? 311 H 1
   ATOM 9580 HA A VAL A 369 ? 13.34808 21.33978 -21.45613 0.263 32.63900 H ? A ? 311 HA 1
   ATOM 9581 HB A VAL A 369 ? 12.89992 18.63320 -22.12336 0.263 33.06402 H ? A ? 311 HB 1
   ATOM 9582 HG11 A VAL A 369 ? 10.65147 19.43848 -22.38173 0.263 29.50212 H ? A ? 311 HG11 1
   ATOM 9583 HG12 A VAL A 369 ? 11.17070 19.29555 -20.88725 0.263 29.50212 H ? A ? 311 HG12 1
   ATOM 9584 HG13 A VAL A 369 ? 11.13875 20.72283 -21.58392 0.263 29.50212 H ? A ? 311 HG13 1
   ATOM 9585 HG21 A VAL A 369 ? 12.19142 19.23957 -24.23618 0.263 31.44513 H ? A ? 311 HG21 1
   ATOM 9586 HG22 A VAL A 369 ? 12.32175 20.78403 -23.88811 0.263 31.44513 H ? A ? 311 HG22 1
   ATOM 9587 HG23 A VAL A 369 ? 13.62668 19.89022 -24.03563 0.263 31.44513 H ? A ? 311 HG23 1
   ATOM 9588 N B VAL A 369 ? 14.97057 20.24369 -21.86667 0.269 23.04036 N ? A ? 311 N 1
   ATOM 9589 CA B VAL A 369 ? 13.61759 20.46477 -21.36763 0.269 26.41422 C ? A ? 311 CA 1
   ATOM 9590 C B VAL A 369 ? 13.52269 20.04332 -19.90591 0.269 25.57199 C ? A ? 311 C 1
   ATOM 9591 O B VAL A 369 ? 13.01718 20.78391 -19.05556 0.269 24.67277 O ? A ? 311 O 1
   ATOM 9592 CB B VAL A 369 ? 12.59106 19.71858 -22.23699 0.269 26.58665 C ? A ? 311 CB 1
   ATOM 9593 CG1 B VAL A 369 ? 11.24381 20.30530 -22.00205 0.269 25.69348 C ? A ? 311 CG1 1
   ATOM 9594 CG2 B VAL A 369 ? 12.92069 19.78833 -23.75981 0.269 25.42118 C ? A ? 311 CG2 1
   ATOM 9595 H B VAL A 369 ? 15.03512 19.65518 -22.49044 0.269 28.58870 H ? A ? 311 H 1
   ATOM 9596 HA B VAL A 369 ? 13.41969 21.41276 -21.42290 0.269 32.63733 H ? A ? 311 HA 1
   ATOM 9597 HB B VAL A 369 ? 12.61337 18.78214 -21.98506 0.269 32.84424 H ? A ? 311 HB 1
   ATOM 9598 HG11 B VAL A 369 ? 10.59585 19.83907 -22.55311 0.269 31.77244 H ? A ? 311 HG11 1
   ATOM 9599 HG12 B VAL A 369 ? 11.01453 20.20453 -21.06494 0.269 31.77244 H ? A ? 311 HG12 1
   ATOM 9600 HG13 B VAL A 369 ? 11.26335 21.24584 -22.23851 0.269 31.77244 H ? A ? 311 HG13 1
   ATOM 9601 HG21 B VAL A 369 ? 12.09143 19.78293 -24.26300 0.269 31.44568 H ? A ? 311 HG21 1
   ATOM 9602 HG22 B VAL A 369 ? 13.41139 20.60551 -23.93960 0.269 31.44568 H ? A ? 311 HG22 1
   ATOM 9603 HG23 B VAL A 369 ? 13.45949 19.01890 -24.00185 0.269 31.44568 H ? A ? 311 HG23 1
   ATOM 9604 N C VAL A 369 ? 14.95806 20.38392 -21.99894 0.363 22.94563 N ? A ? 311 N 1
   ATOM 9605 CA C VAL A 369 ? 13.58236 20.70045 -21.61219 0.363 26.21741 C ? A ? 311 CA 1
   ATOM 9606 C C VAL A 369 ? 13.33631 20.31643 -20.16665 0.363 25.02997 C ? A ? 311 C 1
   ATOM 9607 O C VAL A 369 ? 12.59496 20.98563 -19.43881 0.363 24.62710 O ? A ? 311 O 1
   ATOM 9608 CB C VAL A 369 ? 12.60043 19.97521 -22.54176 0.363 25.44381 C ? A ? 311 CB 1
   ATOM 9609 CG1 C VAL A 369 ? 11.46434 19.53325 -21.75929 0.363 26.17092 C ? A ? 311 CG1 1
   ATOM 9610 CG2 C VAL A 369 ? 12.17686 20.85963 -23.70621 0.363 25.35875 C ? A ? 311 CG2 1
   ATOM 9611 H C VAL A 369 ? 15.02587 19.83433 -22.65693 0.363 28.47502 H ? A ? 311 H 1
   ATOM 9612 HA C VAL A 369 ? 13.45021 21.65736 -21.70029 0.363 32.40116 H ? A ? 311 HA 1
   ATOM 9613 HB C VAL A 369 ? 13.03079 19.20158 -22.93822 0.363 31.47283 H ? A ? 311 HB 1
   ATOM 9614 HG11 C VAL A 369 ? 10.76910 19.22206 -22.35987 0.363 32.34537 H ? A ? 311 HG11 1
   ATOM 9615 HG12 C VAL A 369 ? 11.74471 18.81116 -21.17544 0.363 32.34537 H ? A ? 311 HG12 1
   ATOM 9616 HG13 C VAL A 369 ? 11.13617 20.27749 -21.23078 0.363 32.34537 H ? A ? 311 HG13 1
   ATOM 9617 HG21 C VAL A 369 ? 11.58114 20.35734 -24.28389 0.363 31.37077 H ? A ? 311 HG21 1
   ATOM 9618 HG22 C VAL A 369 ? 11.71954 21.64141 -23.35896 0.363 31.37077 H ? A ? 311 HG22 1
   ATOM 9619 HG23 C VAL A 369 ? 12.96630 21.13056 -24.20046 0.363 31.37077 H ? A ? 311 HG23 1
   ATOM 9620 N D VAL A 369 ? 14.96412 20.30392 -21.93330 0.105 24.18931 N ? A ? 311 N 1
   ATOM 9621 CA D VAL A 369 ? 13.60028 20.65169 -21.54977 0.105 26.23494 C ? A ? 311 CA 1
   ATOM 9622 C D VAL A 369 ? 13.35179 20.27395 -20.09706 0.105 25.05376 C ? A ? 311 C 1
   ATOM 9623 O D VAL A 369 ? 12.70239 21.01415 -19.35050 0.105 24.82273 O ? A ? 311 O 1
   ATOM 9624 CB D VAL A 369 ? 12.58068 19.98087 -22.48684 0.105 25.52534 C ? A ? 311 CB 1
   ATOM 9625 CG1 D VAL A 369 ? 11.22484 20.63356 -22.30907 0.105 25.91477 C ? A ? 311 CG1 1
   ATOM 9626 CG2 D VAL A 369 ? 13.03214 20.04973 -23.95264 0.105 26.01011 C ? A ? 311 CG2 1
   ATOM 9627 H D VAL A 369 ? 15.03094 19.69169 -22.53356 0.105 29.96744 H ? A ? 311 H 1
   ATOM 9628 HA D VAL A 369 ? 13.49468 21.61169 -21.63998 0.105 32.42220 H ? A ? 311 HA 1
   ATOM 9629 HB D VAL A 369 ? 12.51246 19.04111 -22.25640 0.105 31.57068 H ? A ? 311 HB 1
   ATOM 9630 HG11 D VAL A 369 ? 10.58877 20.20765 -22.90482 0.105 32.03799 H ? A ? 311 HG11 1
   ATOM 9631 HG12 D VAL A 369 ? 10.94003 20.52427 -21.38828 0.105 32.03799 H ? A ? 311 HG12 1
   ATOM 9632 HG13 D VAL A 369 ? 11.29797 21.57686 -22.52294 0.105 32.03799 H ? A ? 311 HG13 1
   ATOM 9633 HG21 D VAL A 369 ? 12.25986 19.92871 -24.52696 0.105 32.15239 H ? A ? 311 HG21 1
   ATOM 9634 HG22 D VAL A 369 ? 13.43520 20.91628 -24.11857 0.105 32.15239 H ? A ? 311 HG22 1
   ATOM 9635 HG23 D VAL A 369 ? 13.67994 19.34669 -24.11693 0.105 32.15239 H ? A ? 311 HG23 1
   ATOM 9636 N A MET A 370 ? 13.97686 18.79324 -19.60019 0.263 25.51799 N ? A ? 312 N 1
   ATOM 9637 CA A MET A 370 ? 13.88693 18.33320 -18.22015 0.263 25.73072 C ? A ? 312 CA 1
   ATOM 9638 C A MET A 370 ? 14.50067 19.35770 -17.26864 0.263 25.63348 C ? A ? 312 C 1
   ATOM 9639 O A MET A 370 ? 13.97469 19.62879 -16.18210 0.263 25.45818 O ? A ? 312 O 1
   ATOM 9640 CB A MET A 370 ? 14.60608 16.99017 -18.08048 0.263 24.91312 C ? A ? 312 CB 1
   ATOM 9641 CG A MET A 370 ? 13.93431 15.79270 -18.71502 0.263 24.85346 C ? A ? 312 CG 1
   ATOM 9642 SD A MET A 370 ? 14.90319 14.28945 -18.63920 0.263 23.39193 S ? A ? 312 SD 1
   ATOM 9643 CE A MET A 370 ? 13.65919 13.14751 -19.19670 0.263 26.57286 C ? A ? 312 CE 1
   ATOM 9644 H A MET A 370 ? 14.29841 18.22140 -20.15626 0.263 31.56185 H ? A ? 312 H 1
   ATOM 9645 HA A MET A 370 ? 12.95390 18.20259 -17.98930 0.263 31.81713 H ? A ? 312 HA 1
   ATOM 9646 HB2 A MET A 370 ? 15.48175 17.07408 -18.48922 0.263 30.83601 H ? A ? 312 HB2 1
   ATOM 9647 HB3 A MET A 370 ? 14.69868 16.79563 -17.13472 0.263 30.83601 H ? A ? 312 HB3 1
   ATOM 9648 HG2 A MET A 370 ? 13.09610 15.62651 -18.25602 0.263 30.76441 H ? A ? 312 HG2 1
   ATOM 9649 HG3 A MET A 370 ? 13.76726 15.98877 -19.65019 0.263 30.76441 H ? A ? 312 HG3 1
   ATOM 9650 HE1 A MET A 370 ? 14.01942 12.24747 -19.16429 0.263 32.82770 H ? A ? 312 HE1 1
   ATOM 9651 HE2 A MET A 370 ? 12.88531 13.21518 -18.61581 0.263 32.82770 H ? A ? 312 HE2 1
   ATOM 9652 HE3 A MET A 370 ? 13.41008 13.37152 -20.10701 0.263 32.82770 H ? A ? 312 HE3 1
   ATOM 9653 N B MET A 370 ? 14.00912 18.84392 -19.58781 0.269 25.52246 N ? A ? 312 N 1
   ATOM 9654 CA B MET A 370 ? 13.84501 18.34557 -18.22865 0.269 25.72220 C ? A ? 312 CA 1
   ATOM 9655 C B MET A 370 ? 14.61598 19.20374 -17.22296 0.269 25.60813 C ? A ? 312 C 1
   ATOM 9656 O B MET A 370 ? 14.26581 19.23926 -16.04092 0.269 25.93571 O ? A ? 312 O 1
   ATOM 9657 CB B MET A 370 ? 14.27024 16.86822 -18.16901 0.269 24.51889 C ? A ? 312 CB 1
   ATOM 9658 CG B MET A 370 ? 13.27527 15.89814 -18.81621 0.269 25.75183 C ? A ? 312 CG 1
   ATOM 9659 SD B MET A 370 ? 13.60781 14.11028 -18.84895 0.269 22.22592 S ? A ? 312 SD 1
   ATOM 9660 CE B MET A 370 ? 12.22339 13.62886 -19.90569 0.269 25.88766 C ? A ? 312 CE 1
   ATOM 9661 H B MET A 370 ? 14.42500 18.31688 -20.12528 0.269 31.56722 H ? A ? 312 H 1
   ATOM 9662 HA B MET A 370 ? 12.90885 18.37087 -17.97595 0.269 31.80690 H ? A ? 312 HA 1
   ATOM 9663 HB2 B MET A 370 ? 15.11776 16.77112 -18.63072 0.269 30.36293 H ? A ? 312 HB2 1
   ATOM 9664 HB3 B MET A 370 ? 14.36794 16.61149 -17.23871 0.269 30.36293 H ? A ? 312 HB3 1
   ATOM 9665 HG2 B MET A 370 ? 12.43123 16.00244 -18.34970 0.269 31.84246 H ? A ? 312 HG2 1
   ATOM 9666 HG3 B MET A 370 ? 13.17741 16.16675 -19.74312 0.269 31.84246 H ? A ? 312 HG3 1
   ATOM 9667 HE1 B MET A 370 ? 12.11735 12.66542 -19.86785 0.269 32.00546 H ? A ? 312 HE1 1
   ATOM 9668 HE2 B MET A 370 ? 11.41680 14.06319 -19.58684 0.269 32.00546 H ? A ? 312 HE2 1
   ATOM 9669 HE3 B MET A 370 ? 12.41016 13.90557 -20.81643 0.269 32.00546 H ? A ? 312 HE3 1
   ATOM 9670 N C MET A 370 ? 13.88812 19.19384 -19.74970 0.363 25.08136 N ? A ? 312 N 1
   ATOM 9671 CA C MET A 370 ? 13.64651 18.74995 -18.39087 0.363 25.20370 C ? A ? 312 CA 1
   ATOM 9672 C C MET A 370 ? 14.34227 19.68510 -17.42199 0.363 25.77217 C ? A ? 312 C 1
   ATOM 9673 O C MET A 370 ? 13.75135 20.17694 -16.45497 0.363 25.01171 O ? A ? 312 O 1
   ATOM 9674 CB C MET A 370 ? 14.16752 17.32704 -18.22367 0.363 25.10689 C ? A ? 312 CB 1
   ATOM 9675 CG C MET A 370 ? 13.37516 16.23625 -18.85511 0.363 25.86898 C ? A ? 312 CG 1
   ATOM 9676 SD C MET A 370 ? 13.90324 14.62508 -18.27509 0.363 20.85364 S ? A ? 312 SD 1
   ATOM 9677 CE C MET A 370 ? 12.88680 13.57612 -19.27585 0.363 26.02148 C ? A ? 312 CE 1
   ATOM 9678 H C MET A 370 ? 14.39418 18.68207 -20.22043 0.363 31.03789 H ? A ? 312 H 1
   ATOM 9679 HA C MET A 370 ? 12.69347 18.74173 -18.21047 0.363 31.18470 H ? A ? 312 HA 1
   ATOM 9680 HB2 C MET A 370 ? 15.05734 17.28761 -18.60783 0.363 31.06853 H ? A ? 312 HB2 1
   ATOM 9681 HB3 C MET A 370 ? 14.20723 17.13306 -17.27409 0.363 31.06853 H ? A ? 312 HB3 1
   ATOM 9682 HG2 C MET A 370 ? 12.43795 16.34942 -18.63212 0.363 31.98303 H ? A ? 312 HG2 1
   ATOM 9683 HG3 C MET A 370 ? 13.49352 16.26873 -19.81731 0.363 31.98303 H ? A ? 312 HG3 1
   ATOM 9684 HE1 C MET A 370 ? 13.05531 12.65136 -19.03642 0.363 32.16604 H ? A ? 312 HE1 1
   ATOM 9685 HE2 C MET A 370 ? 11.95511 13.79441 -19.11710 0.363 32.16604 H ? A ? 312 HE2 1
   ATOM 9686 HE3 C MET A 370 ? 13.10612 13.72130 -20.20951 0.363 32.16604 H ? A ? 312 HE3 1
   ATOM 9687 N D MET A 370 ? 13.86461 19.12072 -19.67130 0.105 25.17709 N ? A ? 312 N 1
   ATOM 9688 CA D MET A 370 ? 13.63114 18.67238 -18.30382 0.105 25.22986 C ? A ? 312 CA 1
   ATOM 9689 C D MET A 370 ? 14.40652 19.52947 -17.31173 0.105 25.77761 C ? A ? 312 C 1
   ATOM 9690 O D MET A 370 ? 13.91860 19.82480 -16.21447 0.105 25.25053 O ? A ? 312 O 1
   ATOM 9691 CB D MET A 370 ? 14.01922 17.19966 -18.17742 0.105 24.81846 C ? A ? 312 CB 1
   ATOM 9692 CG D MET A 370 ? 13.14042 16.25362 -18.97616 0.105 24.89574 C ? A ? 312 CG 1
   ATOM 9693 SD D MET A 370 ? 14.00712 14.77352 -19.56283 0.105 25.01641 S ? A ? 312 SD 1
   ATOM 9694 CE D MET A 370 ? 12.83658 14.14547 -20.77364 0.105 26.14595 C ? A ? 312 CE 1
   ATOM 9695 H D MET A 370 ? 14.34361 18.58820 -20.14730 0.105 31.15278 H ? A ? 312 H 1
   ATOM 9696 HA D MET A 370 ? 12.68595 18.74688 -18.09900 0.105 31.21609 H ? A ? 312 HA 1
   ATOM 9697 HB2 D MET A 370 ? 14.93037 17.09102 -18.49190 0.105 30.72241 H ? A ? 312 HB2 1
   ATOM 9698 HB3 D MET A 370 ? 13.95729 16.94167 -17.24441 0.105 30.72241 H ? A ? 312 HB3 1
   ATOM 9699 HG2 D MET A 370 ? 12.40432 15.96269 -18.41544 0.105 30.81516 H ? A ? 312 HG2 1
   ATOM 9700 HG3 D MET A 370 ? 12.79987 16.72443 -19.75286 0.105 30.81516 H ? A ? 312 HG3 1
   ATOM 9701 HE1 D MET A 370 ? 13.19713 13.33794 -21.17213 0.105 32.31541 H ? A ? 312 HE1 1
   ATOM 9702 HE2 D MET A 370 ? 11.99729 13.94862 -20.32895 0.105 32.31541 H ? A ? 312 HE2 1
   ATOM 9703 HE3 D MET A 370 ? 12.69832 14.81881 -21.45804 0.105 32.31541 H ? A ? 312 HE3 1
   ATOM 9704 N . GLN A 371 ? 15.61871 19.94533 -17.68247 1.000 26.56037 N ? A ? 313 N 1
   ATOM 9705 CA . GLN A 371 ? 16.34712 20.85464 -16.84599 1.000 27.29701 C ? A ? 313 CA 1
   ATOM 9706 C . GLN A 371 ? 15.61607 22.17369 -16.76949 1.000 25.43075 C ? A ? 313 C 1
   ATOM 9707 O . GLN A 371 ? 15.43268 22.73192 -15.67782 1.000 27.63830 O ? A ? 313 O 1
   ATOM 9708 HA . GLN A 371 ? 16.43795 20.48667 -15.95310 1.000 33.69668 H ? A ? 313 HA 1
   ATOM 9709 CB A GLN A 371 ? 17.74597 21.06635 -17.42757 0.629 26.88514 C ? A ? 313 CB 1
   ATOM 9710 CG A GLN A 371 ? 18.58573 22.15415 -16.71263 0.629 27.28052 C ? A ? 313 CG 1
   ATOM 9711 CD A GLN A 371 ? 18.39912 23.55061 -17.17374 0.629 25.77340 C ? A ? 313 CD 1
   ATOM 9712 OE1 A GLN A 371 ? 18.25352 23.81372 -18.36107 0.629 28.09208 O ? A ? 313 OE1 1
   ATOM 9713 NE2 A GLN A 371 ? 18.41661 24.48948 -16.21404 0.629 29.47739 N ? A ? 313 NE2 1
   ATOM 9714 H A GLN A 371 ? 15.97321 19.82555 -18.45680 0.263 32.81271 H ? A ? 313 H 1
   ATOM 9715 HB2 A GLN A 371 ? 18.23543 20.23124 -17.36499 0.629 33.20243 H ? A ? 313 HB2 1
   ATOM 9716 HB3 A GLN A 371 ? 17.65680 21.32980 -18.35684 0.629 33.20243 H ? A ? 313 HB3 1
   ATOM 9717 HG2 A GLN A 371 ? 18.36139 22.13544 -15.76911 0.629 33.67689 H ? A ? 313 HG2 1
   ATOM 9718 HG3 A GLN A 371 ? 19.52357 21.93879 -16.83498 0.629 33.67689 H ? A ? 313 HG3 1
   ATOM 9719 HE21 A GLN A 371 ? 18.53101 24.26249 -15.39247 0.629 36.31313 H ? A ? 313 HE21 1
   ATOM 9720 HE22 A GLN A 371 ? 18.31342 25.31782 -16.42093 0.629 36.31313 H ? A ? 313 HE22 1
   ATOM 9721 CB B GLN A 371 ? 17.75554 21.01680 -17.39095 0.371 26.90609 C ? A ? 313 CB 1
   ATOM 9722 CG B GLN A 371 ? 18.72385 21.44923 -16.32189 0.371 29.44542 C ? A ? 313 CG 1
   ATOM 9723 CD B GLN A 371 ? 19.37003 22.75947 -16.64630 0.371 26.57623 C ? A ? 313 CD 1
   ATOM 9724 OE1 B GLN A 371 ? 19.79178 22.97082 -17.78192 0.371 27.46144 O ? A ? 313 OE1 1
   ATOM 9725 NE2 B GLN A 371 ? 19.49817 23.64071 -15.64254 0.371 28.00649 N ? A ? 313 NE2 1
   ATOM 9726 H B GLN A 371 ? 15.89536 19.93224 -18.49666 0.269 32.81271 H ? A ? 313 H 1
   ATOM 9727 HB2 B GLN A 371 ? 18.05831 20.16827 -17.75043 0.371 33.22757 H ? A ? 313 HB2 1
   ATOM 9728 HB3 B GLN A 371 ? 17.75211 21.69048 -18.08883 0.371 33.22757 H ? A ? 313 HB3 1
   ATOM 9729 HG2 B GLN A 371 ? 18.24900 21.54543 -15.48155 0.371 36.27477 H ? A ? 313 HG2 1
   ATOM 9730 HG3 B GLN A 371 ? 19.42137 20.78089 -16.23418 0.371 36.27477 H ? A ? 313 HG3 1
   ATOM 9731 HE21 B GLN A 371 ? 19.21454 23.44051 -14.85573 0.371 34.54805 H ? A ? 313 HE21 1
   ATOM 9732 HE22 B GLN A 371 ? 19.86393 24.40571 -15.78603 0.371 34.54805 H ? A ? 313 HE22 1
   ATOM 9733 H C GLN A 371 ? 16.07081 19.60758 -18.33142 0.363 32.81271 H ? A ? 313 H 1
   ATOM 9734 H D GLN A 371 ? 16.02358 19.71188 -18.40441 0.105 32.81271 H ? A ? 313 H 1
   ATOM 9735 N . GLN A 372 ? 15.13538 22.65954 -17.90328 1.000 24.09614 N ? A ? 314 N 1
   ATOM 9736 CA . GLN A 372 ? 14.49838 23.97394 -17.90216 1.000 26.45410 C ? A ? 314 CA 1
   ATOM 9737 C . GLN A 372 ? 13.17079 23.99416 -17.17085 1.000 26.53257 C ? A ? 314 C 1
   ATOM 9738 O . GLN A 372 ? 12.78559 25.07149 -16.67758 1.000 22.51848 O ? A ? 314 O 1
   ATOM 9739 H . GLN A 372 ? 15.16249 22.26340 -18.66613 1.000 29.85564 H ? A ? 314 H 1
   ATOM 9740 HA . GLN A 372 ? 15.09560 24.58696 -17.44562 1.000 32.68518 H ? A ? 314 HA 1
   ATOM 9741 CB A GLN A 372 ? 14.33372 24.46743 -19.33760 0.245 26.22163 C ? A ? 314 CB 1
   ATOM 9742 CG A GLN A 372 ? 15.67888 24.81880 -20.04009 0.245 25.94334 C ? A ? 314 CG 1
   ATOM 9743 CD A GLN A 372 ? 15.91658 26.31898 -20.10417 0.245 27.35418 C ? A ? 314 CD 1
   ATOM 9744 OE1 A GLN A 372 ? 16.92015 26.83675 -19.61108 0.245 26.69406 O ? A ? 314 OE1 1
   ATOM 9745 NE2 A GLN A 372 ? 14.96727 27.02834 -20.70092 0.245 25.29959 N ? A ? 314 NE2 1
   ATOM 9746 HB2 A GLN A 372 ? 13.90067 23.77285 -19.85811 0.245 32.40622 H ? A ? 314 HB2 1
   ATOM 9747 HB3 A GLN A 372 ? 13.78549 25.26762 -19.33101 0.245 32.40622 H ? A ? 314 HB3 1
   ATOM 9748 HG2 A GLN A 372 ? 16.41067 24.41730 -19.54594 0.245 32.07227 H ? A ? 314 HG2 1
   ATOM 9749 HG3 A GLN A 372 ? 15.66355 24.47581 -20.94729 0.245 32.07227 H ? A ? 314 HG3 1
   ATOM 9750 HE21 A GLN A 372 ? 14.27313 26.63433 -21.02113 0.245 31.29977 H ? A ? 314 HE21 1
   ATOM 9751 HE22 A GLN A 372 ? 15.04611 27.88213 -20.76751 0.245 31.29977 H ? A ? 314 HE22 1
   ATOM 9752 CB B GLN A 372 ? 14.26525 24.46431 -19.33591 0.344 26.22652 C ? A ? 314 CB 1
   ATOM 9753 CG B GLN A 372 ? 15.43989 25.25527 -20.00740 0.344 26.03583 C ? A ? 314 CG 1
   ATOM 9754 CD B GLN A 372 ? 15.02943 26.68905 -20.42452 0.344 25.52163 C ? A ? 314 CD 1
   ATOM 9755 OE1 B GLN A 372 ? 14.98262 27.60480 -19.59235 0.344 28.00270 O ? A ? 314 OE1 1
   ATOM 9756 NE2 B GLN A 372 ? 14.67684 26.86506 -21.71269 0.344 26.52766 N ? A ? 314 NE2 1
   ATOM 9757 HB2 B GLN A 372 ? 14.08903 23.69034 -19.89342 0.344 32.41209 H ? A ? 314 HB2 1
   ATOM 9758 HB3 B GLN A 372 ? 13.49366 25.05213 -19.33085 0.344 32.41209 H ? A ? 314 HB3 1
   ATOM 9759 HG2 B GLN A 372 ? 16.17556 25.32395 -19.37893 0.344 32.18326 H ? A ? 314 HG2 1
   ATOM 9760 HG3 B GLN A 372 ? 15.72679 24.78105 -20.80345 0.344 32.18326 H ? A ? 314 HG3 1
   ATOM 9761 HE21 B GLN A 372 ? 14.68742 26.19875 -22.25630 0.344 32.77346 H ? A ? 314 HE21 1
   ATOM 9762 HE22 B GLN A 372 ? 14.44116 27.64374 -21.99145 0.344 32.77346 H ? A ? 314 HE22 1
   ATOM 9763 CB C GLN A 372 ? 14.29875 24.47845 -19.33838 0.411 26.22926 C ? A ? 314 CB 1
   ATOM 9764 CG C GLN A 372 ? 15.60200 25.08641 -20.00794 0.411 26.24253 C ? A ? 314 CG 1
   ATOM 9765 CD C GLN A 372 ? 16.31576 26.13929 -19.11890 0.411 26.16392 C ? A ? 314 CD 1
   ATOM 9766 OE1 C GLN A 372 ? 17.37064 25.87786 -18.54634 0.411 27.98249 O ? A ? 314 OE1 1
   ATOM 9767 NE2 C GLN A 372 ? 15.74364 27.32583 -19.03221 0.411 27.60197 N ? A ? 314 NE2 1
   ATOM 9768 HB2 C GLN A 372 ? 14.00557 23.73563 -19.88898 0.411 32.41537 H ? A ? 314 HB2 1
   ATOM 9769 HB3 C GLN A 372 ? 13.62181 25.17314 -19.33067 0.411 32.41537 H ? A ? 314 HB3 1
   ATOM 9770 HG2 C GLN A 372 ? 16.23036 24.36797 -20.18086 0.411 32.43130 H ? A ? 314 HG2 1
   ATOM 9771 HG3 C GLN A 372 ? 15.35477 25.51849 -20.84045 0.411 32.43130 H ? A ? 314 HG3 1
   ATOM 9772 HE21 C GLN A 372 ? 15.01233 27.48264 -19.45672 0.411 34.06263 H ? A ? 314 HE21 1
   ATOM 9773 HE22 C GLN A 372 ? 16.10223 27.94201 -18.55123 0.411 34.06263 H ? A ? 314 HE22 1
   ATOM 9774 N . VAL A 373 ? 12.46828 22.85279 -17.04322 1.000 23.26490 N ? A ? 315 N 1
   ATOM 9775 CA . VAL A 373 ? 11.23937 22.84721 -16.26360 1.000 26.60233 C ? A ? 315 CA 1
   ATOM 9776 C . VAL A 373 ? 11.54005 22.51335 -14.82308 1.000 26.85643 C ? A ? 315 C 1
   ATOM 9777 O . VAL A 373 ? 10.61353 22.39924 -14.01993 1.000 24.26120 O ? A ? 315 O 1
   ATOM 9778 H . VAL A 373 ? 12.68484 22.09712 -17.39202 1.000 28.85815 H ? A ? 315 H 1
   ATOM 9779 HA . VAL A 373 ? 10.86745 23.73958 -16.34261 1.000 32.86306 H ? A ? 315 HA 1
   ATOM 9780 CB A VAL A 373 ? 10.15416 21.90103 -16.78785 0.700 24.48245 C ? A ? 315 CB 1
   ATOM 9781 CG1 A VAL A 373 ? 9.80047 22.31097 -18.17098 0.700 24.98855 C ? A ? 315 CG1 1
   ATOM 9782 CG2 A VAL A 373 ? 10.60631 20.46554 -16.83845 0.700 25.18923 C ? A ? 315 CG2 1
   ATOM 9783 HB A VAL A 373 ? 9.39796 21.95520 -16.18275 0.700 30.31920 H ? A ? 315 HB 1
   ATOM 9784 HG11 A VAL A 373 ? 9.05390 21.77343 -18.47853 0.700 30.92653 H ? A ? 315 HG11 1
   ATOM 9785 HG12 A VAL A 373 ? 9.55395 23.24912 -18.16902 0.700 30.92653 H ? A ? 315 HG12 1
   ATOM 9786 HG13 A VAL A 373 ? 10.56795 22.17185 -18.74761 0.700 30.92653 H ? A ? 315 HG13 1
   ATOM 9787 HG21 A VAL A 373 ? 9.90221 19.92633 -17.23137 0.700 31.16734 H ? A ? 315 HG21 1
   ATOM 9788 HG22 A VAL A 373 ? 11.40928 20.40625 -17.37940 0.700 31.16734 H ? A ? 315 HG22 1
   ATOM 9789 HG23 A VAL A 373 ? 10.79192 20.16092 -15.93642 0.700 31.16734 H ? A ? 315 HG23 1
   ATOM 9790 CB B VAL A 373 ? 10.21550 21.84966 -16.81616 0.300 24.56792 C ? A ? 315 CB 1
   ATOM 9791 CG1 B VAL A 373 ? 9.95308 22.10634 -18.28321 0.300 25.23979 C ? A ? 315 CG1 1
   ATOM 9792 CG2 B VAL A 373 ? 10.71681 20.42437 -16.63553 0.300 24.46399 C ? A ? 315 CG2 1
   ATOM 9793 HB B VAL A 373 ? 9.38543 21.96145 -16.32690 0.300 30.42177 H ? A ? 315 HB 1
   ATOM 9794 HG11 B VAL A 373 ? 9.24335 21.51791 -18.58475 0.300 31.22801 H ? A ? 315 HG11 1
   ATOM 9795 HG12 B VAL A 373 ? 9.68707 23.03191 -18.39922 0.300 31.22801 H ? A ? 315 HG12 1
   ATOM 9796 HG13 B VAL A 373 ? 10.76443 21.93001 -18.78473 0.300 31.22801 H ? A ? 315 HG13 1
   ATOM 9797 HG21 B VAL A 373 ? 10.16310 19.82588 -17.16099 0.300 30.29706 H ? A ? 315 HG21 1
   ATOM 9798 HG22 B VAL A 373 ? 11.63750 20.37291 -16.93648 0.300 30.29706 H ? A ? 315 HG22 1
   ATOM 9799 HG23 B VAL A 373 ? 10.66195 20.18692 -15.69664 0.300 30.29706 H ? A ? 315 HG23 1
   ATOM 9800 N A GLY A 374 ? 12.81545 22.45316 -14.46750 0.453 26.91459 N ? A ? 316 N 1
   ATOM 9801 CA A GLY A 374 ? 13.19809 22.56166 -13.06926 0.453 27.86464 C ? A ? 316 CA 1
   ATOM 9802 C A GLY A 374 ? 13.83456 21.34759 -12.42279 0.453 29.18564 C ? A ? 316 C 1
   ATOM 9803 O A GLY A 374 ? 14.19220 21.41222 -11.22627 0.453 27.33956 O ? A ? 316 O 1
   ATOM 9804 H A GLY A 374 ? 13.47174 22.35073 -15.01375 0.453 33.23777 H ? A ? 316 H 1
   ATOM 9805 HA2 A GLY A 374 ? 13.83068 23.29239 -12.98706 0.453 34.37783 H ? A ? 316 HA2 1
   ATOM 9806 HA3 A GLY A 374 ? 12.40268 22.77330 -12.55599 0.453 34.37783 H ? A ? 316 HA3 1
   ATOM 9807 N C GLY A 374 ? 12.79106 22.25782 -14.47779 0.349 26.97128 N ? A ? 316 N 1
   ATOM 9808 CA C GLY A 374 ? 13.15710 22.05061 -13.08847 0.349 27.77235 C ? A ? 316 CA 1
   ATOM 9809 C C GLY A 374 ? 13.35429 20.62528 -12.62908 0.349 28.54738 C ? A ? 316 C 1
   ATOM 9810 O C GLY A 374 ? 13.41989 20.39202 -11.40966 0.349 28.50207 O ? A ? 316 O 1
   ATOM 9811 H C GLY A 374 ? 13.44697 22.19932 -15.03092 0.348 33.30580 H ? A ? 316 H 1
   ATOM 9812 HA2 C GLY A 374 ? 13.98901 22.52129 -12.92327 0.348 34.26709 H ? A ? 316 HA2 1
   ATOM 9813 HA3 C GLY A 374 ? 12.46089 22.43552 -12.53345 0.348 34.26709 H ? A ? 316 HA3 1
   ATOM 9814 N D GLY A 374 ? 12.80308 22.31237 -14.46728 0.198 26.99631 N ? A ? 316 N 1
   ATOM 9815 CA D GLY A 374 ? 13.18868 22.20295 -13.06653 0.198 27.80940 C ? A ? 316 CA 1
   ATOM 9816 C D GLY A 374 ? 13.30010 20.80721 -12.48848 0.198 28.66307 C ? A ? 316 C 1
   ATOM 9817 O D GLY A 374 ? 13.54780 20.67264 -11.27844 0.198 28.54003 O ? A ? 316 O 1
   ATOM 9818 H D GLY A 374 ? 13.45736 22.23567 -15.02012 0.198 33.33583 H ? A ? 316 H 1
   ATOM 9819 HA2 D GLY A 374 ? 14.05401 22.62757 -12.95788 0.198 34.31154 H ? A ? 316 HA2 1
   ATOM 9820 HA3 D GLY A 374 ? 12.53322 22.68128 -12.53504 0.198 34.31154 H ? A ? 316 HA3 1
   ATOM 9821 N A LEU A 375 ? 14.06134 20.28475 -13.18301 0.453 27.42797 N ? A ? 317 N 1
   ATOM 9822 CA A LEU A 375 ? 14.29042 18.98360 -12.59288 0.453 28.56328 C ? A ? 317 CA 1
   ATOM 9823 C A LEU A 375 ? 15.73293 18.88547 -12.15828 0.453 28.18995 C ? A ? 317 C 1
   ATOM 9824 O A LEU A 375 ? 16.64342 19.38404 -12.83020 0.453 28.74122 O ? A ? 317 O 1
   ATOM 9825 CB A LEU A 375 ? 13.93634 17.86421 -13.56478 0.453 28.95002 C ? A ? 317 CB 1
   ATOM 9826 CG A LEU A 375 ? 12.44959 17.79388 -13.96006 0.453 28.21692 C ? A ? 317 CG 1
   ATOM 9827 CD1 A LEU A 375 ? 12.24502 16.53428 -14.74151 0.453 28.23171 C ? A ? 317 CD1 1
   ATOM 9828 CD2 A LEU A 375 ? 11.49863 17.82372 -12.76596 0.453 28.58949 C ? A ? 317 CD2 1
   ATOM 9829 H A LEU A 375 ? 14.08681 20.29506 -14.04257 0.453 33.85382 H ? A ? 317 H 1
   ATOM 9830 HA A LEU A 375 ? 13.71978 18.86436 -11.81761 0.453 35.21620 H ? A ? 317 HA 1
   ATOM 9831 HB2 A LEU A 375 ? 14.44891 17.99110 -14.37846 0.453 35.68028 H ? A ? 317 HB2 1
   ATOM 9832 HB3 A LEU A 375 ? 14.16959 17.01677 -13.15450 0.453 35.68028 H ? A ? 317 HB3 1
   ATOM 9833 HG A LEU A 375 ? 12.23126 18.57944 -14.48554 0.453 34.80057 H ? A ? 317 HG 1
   ATOM 9834 HD11 A LEU A 375 ? 11.31360 16.47423 -15.00560 0.453 34.81832 H ? A ? 317 HD11 1
   ATOM 9835 HD12 A LEU A 375 ? 12.81134 16.55554 -15.52874 0.453 34.81832 H ? A ? 317 HD12 1
   ATOM 9836 HD13 A LEU A 375 ? 12.48060 15.77557 -14.18494 0.453 34.81832 H ? A ? 317 HD13 1
   ATOM 9837 HD21 A LEU A 375 ? 10.60400 17.60323 -13.06913 0.453 35.24765 H ? A ? 317 HD21 1
   ATOM 9838 HD22 A LEU A 375 ? 11.79512 17.17375 -12.10981 0.453 35.24765 H ? A ? 317 HD22 1
   ATOM 9839 HD23 A LEU A 375 ? 11.50669 18.71271 -12.37797 0.453 35.24765 H ? A ? 317 HD23 1
   ATOM 9840 N C LEU A 375 ? 13.46186 19.66690 -13.54251 0.349 27.53463 N ? A ? 317 N 1
   ATOM 9841 CA C LEU A 375 ? 13.59976 18.29306 -13.10312 0.349 28.56874 C ? A ? 317 CA 1
   ATOM 9842 C C LEU A 375 ? 14.98423 18.16601 -12.52735 0.349 28.72740 C ? A ? 317 C 1
   ATOM 9843 O C LEU A 375 ? 15.94199 18.58002 -13.17338 0.349 28.65811 O ? A ? 317 O 1
   ATOM 9844 CB C LEU A 375 ? 13.41713 17.31876 -14.25570 0.349 27.98947 C ? A ? 317 CB 1
   ATOM 9845 CG C LEU A 375 ? 11.96914 17.23955 -14.73185 0.349 28.13110 C ? A ? 317 CG 1
   ATOM 9846 CD1 C LEU A 375 ? 11.84949 16.07324 -15.73207 0.349 28.27786 C ? A ? 317 CD1 1
   ATOM 9847 CD2 C LEU A 375 ? 10.97678 17.11521 -13.57554 0.349 28.77264 C ? A ? 317 CD2 1
   ATOM 9848 H C LEU A 375 ? 13.45750 19.78610 -14.39420 0.348 33.98182 H ? A ? 317 H 1
   ATOM 9849 HA C LEU A 375 ? 12.92191 18.06723 -12.44705 0.348 35.22275 H ? A ? 317 HA 1
   ATOM 9850 HB2 C LEU A 375 ? 13.96510 17.60677 -15.00248 0.348 34.52763 H ? A ? 317 HB2 1
   ATOM 9851 HB3 C LEU A 375 ? 13.68874 16.43348 -13.96689 0.348 34.52763 H ? A ? 317 HB3 1
   ATOM 9852 HG C LEU A 375 ? 11.72539 18.06647 -15.17647 0.348 34.69758 H ? A ? 317 HG 1
   ATOM 9853 HD11 C LEU A 375 ? 11.01317 16.15700 -16.21627 0.348 34.87369 H ? A ? 317 HD11 1
   ATOM 9854 HD12 C LEU A 375 ? 12.59530 16.11038 -16.35117 0.348 34.87369 H ? A ? 317 HD12 1
   ATOM 9855 HD13 C LEU A 375 ? 11.86645 15.23535 -15.24365 0.348 34.87369 H ? A ? 317 HD13 1
   ATOM 9856 HD21 C LEU A 375 ? 10.13057 16.78867 -13.91934 0.348 35.46743 H ? A ? 317 HD21 1
   ATOM 9857 HD22 C LEU A 375 ? 11.33050 16.49241 -12.92140 0.348 35.46743 H ? A ? 317 HD22 1
   ATOM 9858 HD23 C LEU A 375 ? 10.85430 17.98749 -13.16931 0.348 35.46743 H ? A ? 317 HD23 1
   ATOM 9859 N D LEU A 375 ? 13.13556 19.76741 -13.30028 0.198 28.25161 N ? A ? 317 N 1
   ATOM 9860 CA D LEU A 375 ? 13.16527 18.41266 -12.77923 0.198 28.81737 C ? A ? 317 CA 1
   ATOM 9861 C D LEU A 375 ? 14.55000 18.12949 -12.23476 0.198 29.09327 C ? A ? 317 C 1
   ATOM 9862 O D LEU A 375 ? 15.54248 18.37398 -12.92101 0.198 28.43898 O ? A ? 317 O 1
   ATOM 9863 CB D LEU A 375 ? 12.81895 17.41760 -13.88365 0.198 28.10395 C ? A ? 317 CB 1
   ATOM 9864 CG D LEU A 375 ? 11.32996 17.33415 -14.20876 0.198 28.57794 C ? A ? 317 CG 1
   ATOM 9865 CD1 D LEU A 375 ? 11.07334 16.85163 -15.64291 0.198 28.84976 C ? A ? 317 CD1 1
   ATOM 9866 CD2 D LEU A 375 ? 10.66938 16.40164 -13.21188 0.198 29.06787 C ? A ? 317 CD2 1
   ATOM 9867 H D LEU A 375 ? 13.00642 19.82199 -14.14878 0.198 34.84220 H ? A ? 317 H 1
   ATOM 9868 HA D LEU A 375 ? 12.51073 18.30854 -12.07097 0.198 35.52111 H ? A ? 317 HA 1
   ATOM 9869 HB2 D LEU A 375 ? 13.28304 17.68093 -14.69369 0.198 34.66501 H ? A ? 317 HB2 1
   ATOM 9870 HB3 D LEU A 375 ? 13.10993 16.53470 -13.60668 0.198 34.66501 H ? A ? 317 HB3 1
   ATOM 9871 HG D LEU A 375 ? 10.94178 18.22087 -14.14594 0.198 35.23379 H ? A ? 317 HG 1
   ATOM 9872 HD11 D LEU A 375 ? 10.14200 16.59405 -15.72755 0.198 35.55998 H ? A ? 317 HD11 1
   ATOM 9873 HD12 D LEU A 375 ? 11.27440 17.57292 -16.25952 0.198 35.55998 H ? A ? 317 HD12 1
   ATOM 9874 HD13 D LEU A 375 ? 11.64520 16.09005 -15.82696 0.198 35.55998 H ? A ? 317 HD13 1
   ATOM 9875 HD21 D LEU A 375 ? 9.71285 16.39368 -13.37277 0.198 35.82170 H ? A ? 317 HD21 1
   ATOM 9876 HD22 D LEU A 375 ? 11.03152 15.50910 -13.32643 0.198 35.82170 H ? A ? 317 HD22 1
   ATOM 9877 HD23 D LEU A 375 ? 10.85110 16.71958 -12.31367 0.198 35.82170 H ? A ? 317 HD23 1
   ATOM 9878 N A GLY A 376 ? 15.93305 18.24012 -11.02048 0.453 29.31086 N ? A ? 318 N 1
   ATOM 9879 CA A GLY A 376 ? 17.26721 18.12197 -10.48066 0.453 28.59071 C ? A ? 318 CA 1
   ATOM 9880 C A GLY A 376 ? 17.80026 19.43930 -9.97920 0.453 29.50929 C ? A ? 318 C 1
   ATOM 9881 O A GLY A 376 ? 19.01616 19.60449 -9.88732 0.453 31.71072 O ? A ? 318 O 1
   ATOM 9882 H A GLY A 376 ? 15.31761 17.86710 -10.54964 0.453 36.11329 H ? A ? 318 H 1
   ATOM 9883 HA2 A GLY A 376 ? 17.25993 17.49312 -9.74215 0.453 35.24912 H ? A ? 318 HA2 1
   ATOM 9884 HA3 A GLY A 376 ? 17.86429 17.79223 -11.17035 0.453 35.24912 H ? A ? 318 HA3 1
   ATOM 9885 N C GLY A 376 ? 15.10585 17.66383 -11.30127 0.349 29.72659 N ? A ? 318 N 1
   ATOM 9886 CA C GLY A 376 ? 16.43645 17.58842 -10.71527 0.349 28.79102 C ? A ? 318 CA 1
   ATOM 9887 C C GLY A 376 ? 17.10178 18.92197 -10.39308 0.349 29.21317 C ? A ? 318 C 1
   ATOM 9888 O C GLY A 376 ? 18.31366 18.95622 -10.17906 0.349 29.59222 O ? A ? 318 O 1
   ATOM 9889 H C GLY A 376 ? 14.46172 17.37341 -10.81102 0.348 36.61218 H ? A ? 318 H 1
   ATOM 9890 HA2 C GLY A 376 ? 16.37862 17.08512 -9.88808 0.348 35.48949 H ? A ? 318 HA2 1
   ATOM 9891 HA3 C GLY A 376 ? 17.01653 17.11585 -11.33258 0.348 35.48949 H ? A ? 318 HA3 1
   ATOM 9892 N D GLY A 376 ? 14.62592 17.65381 -10.98918 0.198 29.05176 N ? A ? 318 N 1
   ATOM 9893 CA D GLY A 376 ? 15.90655 17.25935 -10.41993 0.198 28.39818 C ? A ? 318 CA 1
   ATOM 9894 C D GLY A 376 ? 16.86052 18.36705 -9.99981 0.198 29.67219 C ? A ? 318 C 1
   ATOM 9895 O D GLY A 376 ? 18.08228 18.16347 -10.01546 0.198 28.89617 O ? A ? 318 O 1
   ATOM 9896 H D GLY A 376 ? 13.95461 17.55220 -10.46134 0.198 35.80237 H ? A ? 318 H 1
   ATOM 9897 HA2 D GLY A 376 ? 15.73168 16.72118 -9.63209 0.198 35.01808 H ? A ? 318 HA2 1
   ATOM 9898 HA3 D GLY A 376 ? 16.37216 16.71714 -11.07578 0.198 35.01808 H ? A ? 318 HA3 1
   ATOM 9899 N A GLN A 377 ? 16.91882 20.37410 -9.62427 0.453 27.46145 N ? A ? 319 N 1
   ATOM 9900 CA A GLN A 377 ? 17.31102 21.74053 -9.31783 0.453 29.84421 C ? A ? 319 CA 1
   ATOM 9901 C A GLN A 377 ? 16.61432 22.24859 -8.06384 0.453 29.82748 C ? A ? 319 C 1
   ATOM 9902 O A GLN A 377 ? 15.45098 21.94098 -7.80652 0.453 29.56513 O ? A ? 319 O 1
   ATOM 9903 CB A GLN A 377 ? 16.99140 22.67240 -10.48783 0.453 29.71620 C ? A ? 319 CB 1
   ATOM 9904 CG A GLN A 377 ? 18.06389 22.72980 -11.50668 0.453 31.28174 C ? A ? 319 CG 1
   ATOM 9905 CD A GLN A 377 ? 17.71183 23.65069 -12.63166 0.453 29.73517 C ? A ? 319 CD 1
   ATOM 9906 OE1 A GLN A 377 ? 16.92615 23.28336 -13.48507 0.453 29.79922 O ? A ? 319 OE1 1
   ATOM 9907 NE2 A GLN A 377 ? 18.26207 24.85528 -12.63371 0.453 31.75381 N ? A ? 319 NE2 1
   ATOM 9908 H A GLN A 377 ? 16.07315 20.23457 -9.55376 0.453 33.89400 H ? A ? 319 H 1
   ATOM 9909 HA A GLN A 377 ? 18.26374 21.75386 -9.13600 0.453 36.75332 H ? A ? 319 HA 1
   ATOM 9910 HB2 A GLN A 377 ? 16.18317 22.36064 -10.92427 0.453 36.59971 H ? A ? 319 HB2 1
   ATOM 9911 HB3 A GLN A 377 ? 16.85836 23.57013 -10.14539 0.453 36.59971 H ? A ? 319 HB3 1
   ATOM 9912 HG2 A GLN A 377 ? 18.88030 23.05224 -11.09389 0.453 38.47835 H ? A ? 319 HG2 1
   ATOM 9913 HG3 A GLN A 377 ? 18.20515 21.84269 -11.87273 0.453 38.47835 H ? A ? 319 HG3 1
   ATOM 9914 HE21 A GLN A 377 ? 18.80034 25.08322 -12.00291 0.453 39.04483 H ? A ? 319 HE21 1
   ATOM 9915 HE22 A GLN A 377 ? 18.08113 25.40960 -13.26585 0.453 39.04483 H ? A ? 319 HE22 1
   ATOM 9916 N C GLN A 377 ? 16.33856 20.01027 -10.29131 0.349 29.12512 N ? A ? 319 N 1
   ATOM 9917 CA C GLN A 377 ? 16.86641 21.35846 -10.13721 0.349 29.87825 C ? A ? 319 CA 1
   ATOM 9918 C C GLN A 377 ? 16.37020 21.95883 -8.82737 0.349 30.01811 C ? A ? 319 C 1
   ATOM 9919 O C GLN A 377 ? 15.34805 21.54377 -8.27849 0.349 29.38495 O ? A ? 319 O 1
   ATOM 9920 CB C GLN A 377 ? 16.43977 22.25010 -11.31485 0.349 29.45151 C ? A ? 319 CB 1
   ATOM 9921 CG C GLN A 377 ? 16.78538 21.67772 -12.69009 0.349 29.79990 C ? A ? 319 CG 1
   ATOM 9922 CD C GLN A 377 ? 18.28515 21.51290 -12.92197 0.349 29.64634 C ? A ? 319 CD 1
   ATOM 9923 OE1 C GLN A 377 ? 19.05977 22.46038 -12.77476 0.349 30.42995 O ? A ? 319 OE1 1
   ATOM 9924 NE2 C GLN A 377 ? 18.69032 20.30728 -13.31778 0.349 30.13513 N ? A ? 319 NE2 1
   ATOM 9925 H C GLN A 377 ? 15.47904 19.98844 -10.31000 0.348 35.89041 H ? A ? 319 H 1
   ATOM 9926 HA C GLN A 377 ? 17.83556 21.32947 -10.10901 0.348 36.79416 H ? A ? 319 HA 1
   ATOM 9927 HB2 C GLN A 377 ? 15.47804 22.37149 -11.27962 0.348 36.28208 H ? A ? 319 HB2 1
   ATOM 9928 HB3 C GLN A 377 ? 16.88564 23.10758 -11.23224 0.348 36.28208 H ? A ? 319 HB3 1
   ATOM 9929 HG2 C GLN A 377 ? 16.37377 20.80380 -12.77800 0.348 36.70015 H ? A ? 319 HG2 1
   ATOM 9930 HG3 C GLN A 377 ? 16.44352 22.27568 -13.37308 0.348 36.70015 H ? A ? 319 HG3 1
   ATOM 9931 HE21 C GLN A 377 ? 18.11703 19.67585 -13.42840 0.348 37.10243 H ? A ? 319 HE21 1
   ATOM 9932 HE22 C GLN A 377 ? 19.52518 20.16034 -13.46270 0.348 37.10243 H ? A ? 319 HE22 1
   ATOM 9933 N D GLN A 377 ? 16.34689 19.51684 -9.56935 0.198 29.21940 N ? A ? 319 N 1
   ATOM 9934 CA D GLN A 377 ? 17.18912 20.59425 -9.07856 0.198 29.80393 C ? A ? 319 CA 1
   ATOM 9935 C D GLN A 377 ? 16.52483 21.23579 -7.87106 0.198 29.81245 C ? A ? 319 C 1
   ATOM 9936 O D GLN A 377 ? 15.40102 20.89145 -7.49640 0.198 29.61714 O ? A ? 319 O 1
   ATOM 9937 CB D GLN A 377 ? 17.44277 21.63562 -10.16779 0.198 29.88555 C ? A ? 319 CB 1
   ATOM 9938 CG D GLN A 377 ? 18.58895 21.29798 -11.06373 0.198 31.33311 C ? A ? 319 CG 1
   ATOM 9939 CD D GLN A 377 ? 18.21305 21.29479 -12.53968 0.198 29.94396 C ? A ? 319 CD 1
   ATOM 9940 OE1 D GLN A 377 ? 17.41474 22.11569 -12.99969 0.198 30.31711 O ? A ? 319 OE1 1
   ATOM 9941 NE2 D GLN A 377 ? 18.77887 20.34328 -13.28721 0.198 30.15306 N ? A ? 319 NE2 1
   ATOM 9942 H D GLN A 377 ? 15.50562 19.69463 -9.55311 0.198 36.00354 H ? A ? 319 H 1
   ATOM 9943 HA D GLN A 377 ? 18.04257 20.23122 -8.79443 0.198 36.70498 H ? A ? 319 HA 1
   ATOM 9944 HB2 D GLN A 377 ? 16.64795 21.71128 -10.71863 0.198 36.80293 H ? A ? 319 HB2 1
   ATOM 9945 HB3 D GLN A 377 ? 17.63664 22.48747 -9.74630 0.198 36.80293 H ? A ? 319 HB3 1
   ATOM 9946 HG2 D GLN A 377 ? 19.29200 21.95400 -10.93622 0.198 38.53999 H ? A ? 319 HG2 1
   ATOM 9947 HG3 D GLN A 377 ? 18.91566 20.41324 -10.83704 0.198 38.53999 H ? A ? 319 HG3 1
   ATOM 9948 HE21 D GLN A 377 ? 19.31987 19.77931 -12.92824 0.198 37.12393 H ? A ? 319 HE21 1
   ATOM 9949 HE22 D GLN A 377 ? 18.60214 20.29464 -14.12745 0.198 37.12393 H ? A ? 319 HE22 1
   ATOM 9950 N A ASP A 378 ? 17.35738 23.05590 -7.30303 0.453 30.91990 N ? A ? 320 N 1
   ATOM 9951 CA A ASP A 378 ? 16.90312 23.75853 -6.11122 0.453 32.24785 C ? A ? 320 CA 1
   ATOM 9952 C A ASP A 378 ? 15.60013 24.50151 -6.34540 0.453 32.05269 C ? A ? 320 C 1
   ATOM 9953 O A ASP A 378 ? 15.53363 25.45229 -7.12566 0.453 31.90612 O ? A ? 320 O 1
   ATOM 9954 CB A ASP A 378 ? 18.03160 24.72094 -5.68670 0.453 34.16251 C ? A ? 320 CB 1
   ATOM 9955 CG A ASP A 378 ? 17.60328 25.80869 -4.67496 0.453 35.16768 C ? A ? 320 CG 1
   ATOM 9956 OD1 A ASP A 378 ? 17.48446 25.54737 -3.45450 0.453 35.36527 O ? A ? 320 OD1 1
   ATOM 9957 OD2 A ASP A 378 ? 17.43764 26.96323 -5.10949 0.453 35.41762 O ? A ? 320 OD2 1
   ATOM 9958 H A ASP A 378 ? 18.18437 23.22231 -7.47034 0.453 38.04414 H ? A ? 320 H 1
   ATOM 9959 HA A ASP A 378 ? 16.72359 23.12694 -5.39725 0.453 39.63768 H ? A ? 320 HA 1
   ATOM 9960 HB2 A ASP A 378 ? 18.74116 24.20286 -5.27558 0.453 41.93527 H ? A ? 320 HB2 1
   ATOM 9961 HB3 A ASP A 378 ? 18.36601 25.17279 -6.47720 0.453 41.93527 H ? A ? 320 HB3 1
   ATOM 9962 N C ASP A 378 ? 17.08229 22.97235 -8.35522 0.349 29.86209 N ? A ? 320 N 1
   ATOM 9963 CA C ASP A 378 ? 16.78151 23.57463 -7.06653 0.349 31.49017 C ? A ? 320 CA 1
   ATOM 9964 C C ASP A 378 ? 15.47042 24.32556 -7.15810 0.349 31.73579 C ? A ? 320 C 1
   ATOM 9965 O C ASP A 378 ? 15.17518 24.95956 -8.16854 0.349 31.58356 O ? A ? 320 O 1
   ATOM 9966 CB C ASP A 378 ? 17.91406 24.51691 -6.66856 0.349 33.37130 C ? A ? 320 CB 1
   ATOM 9967 CG C ASP A 378 ? 17.77880 25.04701 -5.24561 0.349 34.33831 C ? A ? 320 CG 1
   ATOM 9968 OD1 C ASP A 378 ? 16.73146 24.78783 -4.59119 0.349 33.75250 O ? A ? 320 OD1 1
   ATOM 9969 OD2 C ASP A 378 ? 18.74719 25.72656 -4.81552 0.349 35.77653 O ? A ? 320 OD2 1
   ATOM 9970 H C ASP A 378 ? 17.74832 23.33175 -8.76367 0.348 36.77477 H ? A ? 320 H 1
   ATOM 9971 HA C ASP A 378 ? 16.69977 22.89635 -6.37795 0.348 38.72847 H ? A ? 320 HA 1
   ATOM 9972 HB2 C ASP A 378 ? 18.75661 24.04031 -6.73073 0.348 40.98583 H ? A ? 320 HB2 1
   ATOM 9973 HB3 C ASP A 378 ? 17.91761 25.27700 -7.27119 0.348 40.98583 H ? A ? 320 HB3 1
   ATOM 9974 N D ASP A 378 ? 17.23364 22.19248 -7.27899 0.198 30.39209 N ? A ? 320 N 1
   ATOM 9975 CA D ASP A 378 ? 16.72807 22.95308 -6.14754 0.198 31.58640 C ? A ? 320 CA 1
   ATOM 9976 C D ASP A 378 ? 15.51210 23.78223 -6.55147 0.198 31.91735 C ? A ? 320 C 1
   ATOM 9977 O D ASP A 378 ? 15.35059 24.16162 -7.71316 0.198 31.89378 O ? A ? 320 O 1
   ATOM 9978 CB D ASP A 378 ? 17.82280 23.87286 -5.60850 0.198 33.23264 C ? A ? 320 CB 1
   ATOM 9979 CG D ASP A 378 ? 17.45144 24.49135 -4.28322 0.198 34.42201 C ? A ? 320 CG 1
   ATOM 9980 OD1 D ASP A 378 ? 16.68322 23.83809 -3.54898 0.198 33.67238 O ? A ? 320 OD1 1
   ATOM 9981 OD2 D ASP A 378 ? 17.89789 25.62166 -3.98419 0.198 35.58892 O ? A ? 320 OD2 1
   ATOM 9982 H D ASP A 378 ? 18.02620 22.42399 -7.51952 0.198 37.41077 H ? A ? 320 H 1
   ATOM 9983 HA D ASP A 378 ? 16.45789 22.34267 -5.44376 0.198 38.84394 H ? A ? 320 HA 1
   ATOM 9984 HB2 D ASP A 378 ? 18.63642 23.35952 -5.48441 0.198 40.81943 H ? A ? 320 HB2 1
   ATOM 9985 HB3 D ASP A 378 ? 17.97649 24.58984 -6.24350 0.198 40.81943 H ? A ? 320 HB3 1
   ATOM 9986 N A THR A 379 ? 14.58124 24.09023 -5.59888 0.453 32.41523 N ? A ? 321 N 1
   ATOM 9987 CA A THR A 379 ? 13.27552 24.71673 -5.68162 0.453 32.23256 C ? A ? 321 CA 1
   ATOM 9988 C A THR A 379 ? 13.30743 26.20259 -5.35319 0.453 33.57017 C ? A ? 321 C 1
   ATOM 9989 O A THR A 379 ? 12.33464 26.91377 -5.64340 0.453 32.42159 O ? A ? 321 O 1
   ATOM 9990 CB A THR A 379 ? 12.35243 24.04452 -4.68936 0.453 32.13657 C ? A ? 321 CB 1
   ATOM 9991 OG1 A THR A 379 ? 12.81974 24.39284 -3.38361 0.453 31.74110 O ? A ? 321 OG1 1
   ATOM 9992 CG2 A THR A 379 ? 12.33197 22.55294 -4.86931 0.453 32.77097 C ? A ? 321 CG2 1
   ATOM 9993 H A THR A 379 ? 14.62287 23.44450 -5.03240 0.453 39.83853 H ? A ? 321 H 1
   ATOM 9994 HA A THR A 379 ? 12.94304 24.61088 -6.58670 0.453 39.61933 H ? A ? 321 HA 1
   ATOM 9995 HB A THR A 379 ? 11.43596 24.33634 -4.81517 0.453 39.50415 H ? A ? 321 HB 1
   ATOM 9996 HG1 A THR A 379 ? 12.41530 23.93969 -2.80336 0.453 39.02958 H ? A ? 321 HG1 1
   ATOM 9997 HG21 A THR A 379 ? 11.77311 22.14443 -4.18982 0.453 40.26543 H ? A ? 321 HG21 1
   ATOM 9998 HG22 A THR A 379 ? 11.97809 22.32915 -5.74429 0.453 40.26543 H ? A ? 321 HG22 1
   ATOM 9999 HG23 A THR A 379 ? 13.23115 22.19720 -4.79301 0.453 40.26543 H ? A ? 321 HG23 1
   ATOM 10000 N C THR A 379 ? 14.68532 24.25980 -6.09455 0.349 32.04790 N ? A ? 321 N 1
   ATOM 10001 CA C THR A 379 ? 13.39013 24.90851 -6.08304 0.349 32.37208 C ? A ? 321 CA 1
   ATOM 10002 C C THR A 379 ? 13.44047 26.35028 -5.60300 0.349 33.44749 C ? A ? 321 C 1
   ATOM 10003 O C THR A 379 ? 12.58096 27.15753 -5.98683 0.349 32.27353 O ? A ? 321 O 1
   ATOM 10004 CB C THR A 379 ? 12.44937 24.10835 -5.19213 0.349 32.86846 C ? A ? 321 CB 1
   ATOM 10005 OG1 C THR A 379 ? 11.84690 23.06504 -5.96044 0.349 33.17544 O ? A ? 321 OG1 1
   ATOM 10006 CG2 C THR A 379 ? 11.41353 25.00556 -4.64519 0.349 33.16889 C ? A ? 321 CG2 1
   ATOM 10007 H C THR A 379 ? 14.88168 23.84479 -5.36736 0.348 39.39775 H ? A ? 321 H 1
   ATOM 10008 HA C THR A 379 ? 13.03422 24.92524 -6.98524 0.348 39.78676 H ? A ? 321 HA 1
   ATOM 10009 HB C THR A 379 ? 12.93189 23.70908 -4.45141 0.348 40.38242 H ? A ? 321 HB 1
   ATOM 10010 HG1 C THR A 379 ? 11.36399 22.58686 -5.46675 0.348 40.75079 H ? A ? 321 HG1 1
   ATOM 10011 HG21 C THR A 379 ? 10.73042 24.48656 -4.19254 0.348 40.74293 H ? A ? 321 HG21 1
   ATOM 10012 HG22 C THR A 379 ? 11.81071 25.62357 -4.01178 0.348 40.74293 H ? A ? 321 HG22 1
   ATOM 10013 HG23 C THR A 379 ? 11.00075 25.51176 -5.36233 0.348 40.74293 H ? A ? 321 HG23 1
   ATOM 10014 N D THR A 379 ? 14.65565 24.07272 -5.56752 0.198 32.42885 N ? A ? 321 N 1
   ATOM 10015 CA D THR A 379 ? 13.37291 24.72532 -5.80075 0.198 32.28340 C ? A ? 321 CA 1
   ATOM 10016 C D THR A 379 ? 13.29947 26.15223 -5.26358 0.198 33.56284 C ? A ? 321 C 1
   ATOM 10017 O D THR A 379 ? 12.24776 26.79135 -5.36419 0.198 33.05980 O ? A ? 321 O 1
   ATOM 10018 CB D THR A 379 ? 12.26297 23.88435 -5.16873 0.198 32.86226 C ? A ? 321 CB 1
   ATOM 10019 OG1 D THR A 379 ? 12.53810 23.74491 -3.77102 0.198 31.61852 O ? A ? 321 OG1 1
   ATOM 10020 CG2 D THR A 379 ? 12.19601 22.48718 -5.80730 0.198 33.79279 C ? A ? 321 CG2 1
   ATOM 10021 H D THR A 379 ? 14.80240 23.89584 -4.73880 0.198 39.85488 H ? A ? 321 H 1
   ATOM 10022 HA D THR A 379 ? 13.22364 24.77892 -6.75769 0.198 39.68034 H ? A ? 321 HA 1
   ATOM 10023 HB D THR A 379 ? 11.40582 24.31702 -5.30661 0.198 40.37497 H ? A ? 321 HB 1
   ATOM 10024 HG1 D THR A 379 ? 11.95291 23.26258 -3.40974 0.198 38.88249 H ? A ? 321 HG1 1
   ATOM 10025 HG21 D THR A 379 ? 11.46340 21.98123 -5.42235 0.198 41.49161 H ? A ? 321 HG21 1
   ATOM 10026 HG22 D THR A 379 ? 12.05576 22.56599 -6.76387 0.198 41.49161 H ? A ? 321 HG22 1
   ATOM 10027 HG23 D THR A 379 ? 13.02555 22.00998 -5.64903 0.198 41.49161 H ? A ? 321 HG23 1
   ATOM 10028 N . GLY A 380 ? 14.38455 26.68004 -4.73493 1.000 36.74452 N ? A ? 322 N 1
   ATOM 10029 CA . GLY A 380 ? 14.38906 27.99716 -4.15183 1.000 39.49006 C ? A ? 322 CA 1
   ATOM 10030 C . GLY A 380 ? 13.50174 28.20895 -2.94360 1.000 34.16319 C ? A ? 322 C 1
   ATOM 10031 O . GLY A 380 ? 13.44531 29.31792 -2.44067 1.000 33.17880 O ? A ? 322 O 1
   ATOM 10032 HA2 . GLY A 380 ? 15.29709 28.20643 -3.88239 1.000 48.32834 H ? A ? 322 HA2 1
   ATOM 10033 HA3 . GLY A 380 ? 14.10720 28.63026 -4.83054 1.000 48.32834 H ? A ? 322 HA3 1
   ATOM 10034 H A GLY A 380 ? 15.12461 26.25148 -4.64411 0.453 45.03369 H ? A ? 322 H 1
   ATOM 10035 H C GLY A 380 ? 15.02066 26.16267 -4.47551 0.348 45.03369 H ? A ? 322 H 1
   ATOM 10036 H D GLY A 380 ? 15.14724 26.28402 -4.70219 0.198 45.03369 H ? A ? 322 H 1
   ATOM 10037 N A LEU A 381 ? 12.85134 27.16271 -2.43527 0.581 33.18431 N ? A ? 323 N 1
   ATOM 10038 CA A LEU A 381 ? 11.89379 27.29000 -1.34459 0.581 34.68484 C ? A ? 323 CA 1
   ATOM 10039 C A LEU A 381 ? 12.50853 27.26131 0.06033 0.581 37.65220 C ? A ? 323 C 1
   ATOM 10040 O A LEU A 381 ? 11.79514 27.44475 1.05239 0.581 33.84363 O ? A ? 323 O 1
   ATOM 10041 CB A LEU A 381 ? 10.87537 26.15813 -1.47306 0.581 33.99948 C ? A ? 323 CB 1
   ATOM 10042 CG A LEU A 381 ? 9.90567 26.11282 -2.66433 0.581 31.15418 C ? A ? 323 CG 1
   ATOM 10043 CD1 A LEU A 381 ? 9.08870 24.80379 -2.81651 0.581 30.22354 C ? A ? 323 CD1 1
   ATOM 10044 CD2 A LEU A 381 ? 8.86109 27.32773 -2.56297 0.581 30.56152 C ? A ? 323 CD2 1
   ATOM 10045 H A LEU A 381 ? 12.95114 26.35462 -2.71209 0.581 40.76144 H ? A ? 323 H 1
   ATOM 10046 HA A LEU A 381 ? 11.44854 28.14844 -1.42030 0.581 42.56207 H ? A ? 323 HA 1
   ATOM 10047 HB2 A LEU A 381 ? 11.37544 25.32753 -1.50343 0.581 41.73964 H ? A ? 323 HB2 1
   ATOM 10048 HB3 A LEU A 381 ? 10.32089 26.18264 -0.67754 0.581 41.73964 H ? A ? 323 HB3 1
   ATOM 10049 HG A LEU A 381 ? 10.47236 26.17337 -3.44925 0.581 38.32528 H ? A ? 323 HG 1
   ATOM 10050 HD11 A LEU A 381 ? 8.51741 24.87700 -3.59700 0.581 37.20851 H ? A ? 323 HD11 1
   ATOM 10051 HD12 A LEU A 381 ? 9.70162 24.05967 -2.92385 0.581 37.20851 H ? A ? 323 HD12 1
   ATOM 10052 HD13 A LEU A 381 ? 8.54788 24.67484 -2.02165 0.581 37.20851 H ? A ? 323 HD13 1
   ATOM 10053 HD21 A LEU A 381 ? 8.24390 27.27668 -3.30955 0.581 37.61408 H ? A ? 323 HD21 1
   ATOM 10054 HD22 A LEU A 381 ? 8.37498 27.25731 -1.72653 0.581 37.61408 H ? A ? 323 HD22 1
   ATOM 10055 HD23 A LEU A 381 ? 9.34796 28.16616 -2.59303 0.581 37.61408 H ? A ? 323 HD23 1
   ATOM 10056 N B LEU A 381 ? 12.81891 27.18297 -2.44622 0.356 33.19595 N ? A ? 323 N 1
   ATOM 10057 CA B LEU A 381 ? 11.90805 27.44132 -1.34050 0.356 34.66388 C ? A ? 323 CA 1
   ATOM 10058 C B LEU A 381 ? 12.60591 27.58618 0.01333 0.356 36.78139 C ? A ? 323 C 1
   ATOM 10059 O B LEU A 381 ? 12.04270 28.20481 0.92426 0.356 33.01688 O ? A ? 323 O 1
   ATOM 10060 CB B LEU A 381 ? 10.86753 26.32184 -1.28177 0.356 34.43382 C ? A ? 323 CB 1
   ATOM 10061 CG B LEU A 381 ? 9.77240 26.34821 -2.35624 0.356 31.87456 C ? A ? 323 CG 1
   ATOM 10062 CD1 B LEU A 381 ? 8.86620 25.15612 -2.31400 0.356 30.77224 C ? A ? 323 CD1 1
   ATOM 10063 CD2 B LEU A 381 ? 8.90603 27.63682 -2.18880 0.356 29.98398 C ? A ? 323 CD2 1
   ATOM 10064 H B LEU A 381 ? 12.86380 26.36849 -2.71865 0.357 40.77540 H ? A ? 323 H 1
   ATOM 10065 HA B LEU A 381 ? 11.45167 28.28215 -1.50060 0.357 42.53692 H ? A ? 323 HA 1
   ATOM 10066 HB2 B LEU A 381 ? 11.33220 25.47487 -1.36906 0.357 42.26085 H ? A ? 323 HB2 1
   ATOM 10067 HB3 B LEU A 381 ? 10.42334 26.36937 -0.42076 0.357 42.26085 H ? A ? 323 HB3 1
   ATOM 10068 HG B LEU A 381 ? 10.22024 26.33600 -3.21658 0.357 39.18974 H ? A ? 323 HG 1
   ATOM 10069 HD11 B LEU A 381 ? 8.22423 25.22162 -3.03821 0.357 37.86695 H ? A ? 323 HD11 1
   ATOM 10070 HD12 B LEU A 381 ? 9.39812 24.35132 -2.41527 0.357 37.86695 H ? A ? 323 HD12 1
   ATOM 10071 HD13 B LEU A 381 ? 8.40312 25.14149 -1.46180 0.357 37.86695 H ? A ? 323 HD13 1
   ATOM 10072 HD21 B LEU A 381 ? 8.09556 27.54283 -2.71341 0.357 36.92104 H ? A ? 323 HD21 1
   ATOM 10073 HD22 B LEU A 381 ? 8.68235 27.74737 -1.25144 0.357 36.92104 H ? A ? 323 HD22 1
   ATOM 10074 HD23 B LEU A 381 ? 9.41461 28.40194 -2.49997 0.357 36.92104 H ? A ? 323 HD23 1
   ATOM 10075 N C LEU A 381 ? 12.82722 27.18095 -2.44389 0.063 33.20673 N ? A ? 323 N 1
   ATOM 10076 CA C LEU A 381 ? 11.90865 27.42521 -1.34305 0.063 34.64719 C ? A ? 323 CA 1
   ATOM 10077 C C LEU A 381 ? 12.61874 27.61306 -0.00286 0.063 36.69346 C ? A ? 323 C 1
   ATOM 10078 O C LEU A 381 ? 12.08892 28.30231 0.87600 0.063 33.45366 O ? A ? 323 O 1
   ATOM 10079 CB C LEU A 381 ? 10.91992 26.27127 -1.28534 0.063 34.40680 C ? A ? 323 CB 1
   ATOM 10080 CG C LEU A 381 ? 9.42879 26.58660 -1.27351 0.063 33.29054 C ? A ? 323 CG 1
   ATOM 10081 CD1 C LEU A 381 ? 9.03737 27.92401 -1.84982 0.063 29.90717 C ? A ? 323 CD1 1
   ATOM 10082 CD2 C LEU A 381 ? 8.70946 25.46060 -2.05936 0.063 31.14495 C ? A ? 323 CD2 1
   ATOM 10083 H C LEU A 381 ? 12.88150 26.36613 -2.71354 0.063 40.78834 H ? A ? 323 H 1
   ATOM 10084 HA C LEU A 381 ? 11.42031 28.24850 -1.49992 0.063 42.51689 H ? A ? 323 HA 1
   ATOM 10085 HB2 C LEU A 381 ? 11.07744 25.71272 -2.06258 0.063 42.22843 H ? A ? 323 HB2 1
   ATOM 10086 HB3 C LEU A 381 ? 11.10232 25.77081 -0.47469 0.063 42.22843 H ? A ? 323 HB3 1
   ATOM 10087 HG C LEU A 381 ? 9.15462 26.63685 -0.34442 0.063 40.88891 H ? A ? 323 HG 1
   ATOM 10088 HD11 C LEU A 381 ? 8.07317 27.95414 -1.95138 0.063 36.82887 H ? A ? 323 HD11 1
   ATOM 10089 HD12 C LEU A 381 ? 9.32847 28.62537 -1.24628 0.063 36.82887 H ? A ? 323 HD12 1
   ATOM 10090 HD13 C LEU A 381 ? 9.46455 28.03278 -2.71387 0.063 36.82887 H ? A ? 323 HD13 1
   ATOM 10091 HD21 C LEU A 381 ? 7.76961 25.45878 -1.81940 0.063 38.31421 H ? A ? 323 HD21 1
   ATOM 10092 HD22 C LEU A 381 ? 8.80781 25.62649 -3.01000 0.063 38.31421 H ? A ? 323 HD22 1
   ATOM 10093 HD23 C LEU A 381 ? 9.11132 24.60835 -1.82899 0.063 38.31421 H ? A ? 323 HD23 1
   ATOM 10094 N . GLY A 382 ? 13.80651 27.04204 0.18154 1.000 46.04572 N ? A ? 324 N 1
   ATOM 10095 CA . GLY A 382 ? 14.46492 27.21736 1.46831 1.000 37.02140 C ? A ? 324 CA 1
   ATOM 10096 C . GLY A 382 ? 13.87313 26.44469 2.62370 1.000 37.29065 C ? A ? 324 C 1
   ATOM 10097 O . GLY A 382 ? 13.87791 26.93780 3.76426 1.000 41.48242 O ? A ? 324 O 1
   ATOM 10098 HA2 . GLY A 382 ? 15.39100 26.94297 1.37890 1.000 45.36595 H ? A ? 324 HA2 1
   ATOM 10099 HA3 . GLY A 382 ? 14.43551 28.15827 1.70223 1.000 45.36595 H ? A ? 324 HA3 1
   ATOM 10100 H A GLY A 382 ? 14.32659 26.79356 -0.45672 0.581 56.19513 H ? A ? 324 H 1
   ATOM 10101 H B GLY A 382 ? 14.24005 26.58827 -0.40645 0.357 56.19513 H ? A ? 324 H 1
   ATOM 10102 H C GLY A 382 ? 14.23179 26.56963 -0.39774 0.063 56.19513 H ? A ? 324 H 1
   ATOM 10103 N . PHE A 383 ? 13.33081 25.16385 2.35245 1.000 37.37610 N ? A ? 325 N 1
   ATOM 10104 CA . PHE A 383 ? 12.80529 24.37228 3.44159 1.000 37.19374 C ? A ? 325 CA 1
   ATOM 10105 C . PHE A 383 ? 13.86278 23.39786 3.90133 1.000 47.50794 C ? A ? 325 C 1
   ATOM 10106 O . PHE A 383 ? 14.77654 23.08093 3.12611 1.000 44.31693 O ? A ? 325 O 1
   ATOM 10107 CB . PHE A 383 ? 11.64615 23.52061 3.02660 1.000 36.29785 C ? A ? 325 CB 1
   ATOM 10108 CG . PHE A 383 ? 10.30157 24.08314 3.28764 1.000 38.44729 C ? A ? 325 CG 1
   ATOM 10109 CD1 . PHE A 383 ? 9.92899 25.33864 2.75960 1.000 35.60943 C ? A ? 325 CD1 1
   ATOM 10110 CD2 . PHE A 383 ? 9.36942 23.28262 3.97394 1.000 30.01792 C ? A ? 325 CD2 1
   ATOM 10111 CE1 . PHE A 383 ? 8.64181 25.80208 2.90007 1.000 30.83982 C ? A ? 325 CE1 1
   ATOM 10112 CE2 . PHE A 383 ? 8.05766 23.69702 4.16101 1.000 30.59796 C ? A ? 325 CE2 1
   ATOM 10113 CZ . PHE A 383 ? 7.67204 24.98130 3.64082 1.000 33.90744 C ? A ? 325 CZ 1
   ATOM 10114 H . PHE A 383 ? 13.28222 24.79873 1.57533 1.000 45.79158 H ? A ? 325 H 1
   ATOM 10115 HA . PHE A 383 ? 12.52208 24.98233 4.14054 1.000 45.57275 H ? A ? 325 HA 1
   ATOM 10116 HB2 . PHE A 383 ? 11.71100 23.36479 2.07140 1.000 44.49768 H ? A ? 325 HB2 1
   ATOM 10117 HB3 . PHE A 383 ? 11.70213 22.67847 3.50468 1.000 44.49768 H ? A ? 325 HB3 1
   ATOM 10118 HD1 . PHE A 383 ? 10.55935 25.85649 2.31308 1.000 43.67158 H ? A ? 325 HD1 1
   ATOM 10119 HD2 . PHE A 383 ? 9.63808 22.45793 4.30951 1.000 36.96177 H ? A ? 325 HD2 1
   ATOM 10120 HE1 . PHE A 383 ? 8.38948 26.61878 2.53370 1.000 37.94805 H ? A ? 325 HE1 1
   ATOM 10121 HE2 . PHE A 383 ? 7.44571 23.15950 4.60989 1.000 37.65782 H ? A ? 325 HE2 1
   ATOM 10122 HZ . PHE A 383 ? 6.80622 25.29384 3.77338 1.000 41.62919 H ? A ? 325 HZ 1
   ATOM 10123 N . PRO A 384 ? 13.69293 22.84060 5.14895 1.000 42.38217 N ? A ? 326 N 1
   ATOM 10124 CA . PRO A 384 ? 14.90678 22.42252 5.87851 1.000 39.61105 C ? A ? 326 CA 1
   ATOM 10125 C . PRO A 384 ? 15.59263 21.24547 5.20337 1.000 32.11833 C ? A ? 326 C 1
   ATOM 10126 O . PRO A 384 ? 16.77948 21.30359 4.85094 1.000 35.88077 O ? A ? 326 O 1
   ATOM 10127 HA . PRO A 384 ? 15.54009 23.15306 5.95676 1.000 48.47353 H ? A ? 326 HA 1
   ATOM 10128 CB A PRO A 384 ? 14.38945 22.10097 7.30298 0.703 39.29665 C ? A ? 326 CB 1
   ATOM 10129 CG A PRO A 384 ? 12.83652 21.99068 7.19871 0.703 39.20679 C ? A ? 326 CG 1
   ATOM 10130 CD A PRO A 384 ? 12.51766 22.98719 6.03905 0.703 37.76418 C ? A ? 326 CD 1
   ATOM 10131 HB2 A PRO A 384 ? 14.77173 21.26198 7.60440 0.703 48.09624 H ? A ? 326 HB2 1
   ATOM 10132 HB3 A PRO A 384 ? 14.64096 22.81642 7.90779 0.703 48.09624 H ? A ? 326 HB3 1
   ATOM 10133 HG2 A PRO A 384 ? 12.57157 21.08484 6.97476 0.703 47.98842 H ? A ? 326 HG2 1
   ATOM 10134 HG3 A PRO A 384 ? 12.41704 22.26315 8.02979 0.703 47.98842 H ? A ? 326 HG3 1
   ATOM 10135 HD2 A PRO A 384 ? 11.70093 22.73591 5.58002 0.703 46.25728 H ? A ? 326 HD2 1
   ATOM 10136 HD3 A PRO A 384 ? 12.44522 23.89545 6.37179 0.703 46.25728 H ? A ? 326 HD3 1
   ATOM 10137 CB B PRO A 384 ? 14.38109 22.06603 7.28544 0.297 39.04040 C ? A ? 326 CB 1
   ATOM 10138 CG B PRO A 384 ? 13.26223 23.07529 7.54653 0.297 36.73720 C ? A ? 326 CG 1
   ATOM 10139 CD B PRO A 384 ? 12.61807 23.26369 6.09488 0.297 37.89993 C ? A ? 326 CD 1
   ATOM 10140 HB2 B PRO A 384 ? 14.03989 21.15804 7.29182 0.297 47.78874 H ? A ? 326 HB2 1
   ATOM 10141 HB3 B PRO A 384 ? 15.09251 22.15770 7.93841 0.297 47.78874 H ? A ? 326 HB3 1
   ATOM 10142 HG2 B PRO A 384 ? 12.61900 22.71495 8.17686 0.297 45.02491 H ? A ? 326 HG2 1
   ATOM 10143 HG3 B PRO A 384 ? 13.62706 23.90814 7.88440 0.297 45.02491 H ? A ? 326 HG3 1
   ATOM 10144 HD2 B PRO A 384 ? 11.83501 22.70014 5.99430 0.297 46.42018 H ? A ? 326 HD2 1
   ATOM 10145 HD3 B PRO A 384 ? 12.37993 24.19217 5.94614 0.297 46.42018 H ? A ? 326 HD3 1
   ATOM 10146 N . GLY A 385 ? 14.80935 20.22352 4.89268 1.000 37.00619 N ? A ? 327 N 1
   ATOM 10147 CA . GLY A 385 ? 15.42350 19.03216 4.35336 1.000 43.32573 C ? A ? 327 CA 1
   ATOM 10148 C . GLY A 385 ? 15.05286 18.76126 2.91805 1.000 40.99745 C ? A ? 327 C 1
   ATOM 10149 O . GLY A 385 ? 15.03592 17.60040 2.50755 1.000 39.87558 O ? A ? 327 O 1
   ATOM 10150 H . GLY A 385 ? 13.95439 20.20044 4.98278 1.000 45.34769 H ? A ? 327 H 1
   ATOM 10151 HA2 . GLY A 385 ? 16.38794 19.12311 4.40313 1.000 52.93114 H ? A ? 327 HA2 1
   ATOM 10152 HA3 . GLY A 385 ? 15.15060 18.26750 4.88414 1.000 52.93114 H ? A ? 327 HA3 1
   ATOM 10153 N A GLU A 386 ? 14.76930 19.79218 2.14979 0.410 37.80202 N ? A ? 328 N 1
   ATOM 10154 CA A GLU A 386 ? 14.44618 19.53775 0.76051 0.410 35.89264 C ? A ? 328 CA 1
   ATOM 10155 C A GLU A 386 ? 15.60064 18.80131 0.07863 0.410 34.61884 C ? A ? 328 C 1
   ATOM 10156 O A GLU A 386 ? 16.77547 19.02697 0.37075 0.410 29.73825 O ? A ? 328 O 1
   ATOM 10157 CB A GLU A 386 ? 14.10712 20.85116 0.07529 0.410 34.83994 C ? A ? 328 CB 1
   ATOM 10158 CG A GLU A 386 ? 15.17075 21.87583 0.15079 0.410 36.24119 C ? A ? 328 CG 1
   ATOM 10159 CD A GLU A 386 ? 14.61160 23.28298 -0.00376 0.410 38.89340 C ? A ? 328 CD 1
   ATOM 10160 OE1 A GLU A 386 ? 13.37674 23.52700 0.10870 0.410 37.17801 O ? A ? 328 OE1 1
   ATOM 10161 OE2 A GLU A 386 ? 15.45305 24.18043 -0.19674 0.410 36.44490 O ? A ? 328 OE2 1
   ATOM 10162 H A GLU A 386 ? 14.75696 20.61598 2.39634 0.410 46.30268 H ? A ? 328 H 1
   ATOM 10163 HA A GLU A 386 ? 13.66663 18.96597 0.68133 0.410 44.01143 H ? A ? 328 HA 1
   ATOM 10164 HB2 A GLU A 386 ? 13.93657 20.67478 -0.86317 0.410 42.74819 H ? A ? 328 HB2 1
   ATOM 10165 HB3 A GLU A 386 ? 13.31371 21.22141 0.49280 0.410 42.74819 H ? A ? 328 HB3 1
   ATOM 10166 HG2 A GLU A 386 ? 15.61118 21.81668 1.01300 0.410 44.42970 H ? A ? 328 HG2 1
   ATOM 10167 HG3 A GLU A 386 ? 15.81237 21.72379 -0.56063 0.410 44.42970 H ? A ? 328 HG3 1
   ATOM 10168 N B GLU A 386 ? 14.70290 19.77423 2.11690 0.590 37.82871 N ? A ? 328 N 1
   ATOM 10169 CA B GLU A 386 ? 14.22269 19.41907 0.78396 0.590 35.97269 C ? A ? 328 CA 1
   ATOM 10170 C B GLU A 386 ? 15.41487 18.99241 -0.06248 0.590 34.85750 C ? A ? 328 C 1
   ATOM 10171 O B GLU A 386 ? 16.45929 19.64669 -0.02030 0.590 32.76876 O ? A ? 328 O 1
   ATOM 10172 CB B GLU A 386 ? 13.40742 20.51780 0.09124 0.590 36.48092 C ? A ? 328 CB 1
   ATOM 10173 CG B GLU A 386 ? 13.91940 21.86406 0.00999 0.590 36.72976 C ? A ? 328 CG 1
   ATOM 10174 CD B GLU A 386 ? 13.00416 22.72741 -0.90866 0.590 34.95838 C ? A ? 328 CD 1
   ATOM 10175 OE1 B GLU A 386 ? 12.33196 22.18173 -1.83656 0.590 32.49776 O ? A ? 328 OE1 1
   ATOM 10176 OE2 B GLU A 386 ? 12.90181 23.94486 -0.63098 0.590 33.85724 O ? A ? 328 OE2 1
   ATOM 10177 H B GLU A 386 ? 14.73344 20.61154 2.31074 0.590 46.33471 H ? A ? 328 H 1
   ATOM 10178 HA B GLU A 386 ? 13.59640 18.68384 0.87396 0.590 44.10749 H ? A ? 328 HA 1
   ATOM 10179 HB2 B GLU A 386 ? 13.26152 20.23150 -0.82399 0.590 44.71736 H ? A ? 328 HB2 1
   ATOM 10180 HB3 B GLU A 386 ? 12.55951 20.58189 0.55798 0.590 44.71736 H ? A ? 328 HB3 1
   ATOM 10181 HG2 B GLU A 386 ? 13.93615 22.26113 0.89484 0.590 45.01597 H ? A ? 328 HG2 1
   ATOM 10182 HG3 B GLU A 386 ? 14.81394 21.85127 -0.36489 0.590 45.01597 H ? A ? 328 HG3 1
   ATOM 10183 N . ARG A 387 ? 15.25758 17.84427 -0.75729 1.000 32.53571 N ? A ? 329 N 1
   ATOM 10184 CA . ARG A 387 ? 16.24033 17.20850 -1.64669 1.000 27.76994 C ? A ? 329 CA 1
   ATOM 10185 C . ARG A 387 ? 16.06456 17.73577 -3.06540 1.000 34.48588 C ? A ? 329 C 1
   ATOM 10186 O . ARG A 387 ? 14.96082 18.12292 -3.44228 1.000 34.90454 O ? A ? 329 O 1
   ATOM 10187 HA . ARG A 387 ? 17.14077 17.41757 -1.35276 1.000 34.26419 H ? A ? 329 HA 1
   ATOM 10188 CB A ARG A 387 ? 16.07323 15.69599 -1.62087 0.610 33.09177 C ? A ? 329 CB 1
   ATOM 10189 CG A ARG A 387 ? 16.92524 15.00046 -0.56380 0.610 35.64001 C ? A ? 329 CG 1
   ATOM 10190 CD A ARG A 387 ? 16.99428 15.72054 0.78150 0.610 34.36187 C ? A ? 329 CD 1
   ATOM 10191 NE A ARG A 387 ? 17.61997 14.81514 1.72478 0.610 31.44160 N ? A ? 329 NE 1
   ATOM 10192 CZ A ARG A 387 ? 17.44372 14.88316 3.02555 0.610 33.96140 C ? A ? 329 CZ 1
   ATOM 10193 NH1 A ARG A 387 ? 16.78541 15.89007 3.57766 0.610 34.38942 N ? A ? 329 NH1 1
   ATOM 10194 NH2 A ARG A 387 ? 17.89691 13.89290 3.78978 0.610 31.99824 N ? A ? 329 NH2 1
   ATOM 10195 H A ARG A 387 ? 14.45899 17.53533 -0.83731 0.410 39.98312 H ? A ? 329 H 1
   ATOM 10196 HB2 A ARG A 387 ? 15.14401 15.48824 -1.43570 0.610 40.65038 H ? A ? 329 HB2 1
   ATOM 10197 HB3 A ARG A 387 ? 16.32668 15.33965 -2.48672 0.610 40.65038 H ? A ? 329 HB3 1
   ATOM 10198 HG2 A ARG A 387 ? 16.55650 14.11794 -0.40229 0.610 43.70828 H ? A ? 329 HG2 1
   ATOM 10199 HG3 A ARG A 387 ? 17.83211 14.92474 -0.89959 0.610 43.70828 H ? A ? 329 HG3 1
   ATOM 10200 HD2 A ARG A 387 ? 17.52882 16.52634 0.70512 0.610 42.17451 H ? A ? 329 HD2 1
   ATOM 10201 HD3 A ARG A 387 ? 16.10211 15.94234 1.09092 0.610 42.17451 H ? A ? 329 HD3 1
   ATOM 10202 HE A ARG A 387 ? 18.13502 14.19938 1.41630 0.610 38.67019 H ? A ? 329 HE 1
   ATOM 10203 HH11 A ARG A 387 ? 16.46356 16.51593 3.08339 0.610 42.20757 H ? A ? 329 HH11 1
   ATOM 10204 HH12 A ARG A 387 ? 16.67954 15.91840 4.43065 0.610 42.20757 H ? A ? 329 HH12 1
   ATOM 10205 HH21 A ARG A 387 ? 18.29794 13.22195 3.43117 0.610 39.33816 H ? A ? 329 HH21 1
   ATOM 10206 HH22 A ARG A 387 ? 17.78881 13.92373 4.64241 0.610 39.33816 H ? A ? 329 HH22 1
   ATOM 10207 CB B ARG A 387 ? 16.05284 15.69302 -1.64308 0.390 33.06629 C ? A ? 329 CB 1
   ATOM 10208 CG B ARG A 387 ? 16.91805 14.94689 -0.65081 0.390 35.61795 C ? A ? 329 CG 1
   ATOM 10209 CD B ARG A 387 ? 16.50800 15.09368 0.78079 0.390 32.89940 C ? A ? 329 CD 1
   ATOM 10210 NE B ARG A 387 ? 17.15966 14.06257 1.57614 0.390 33.86979 N ? A ? 329 NE 1
   ATOM 10211 CZ B ARG A 387 ? 17.00441 13.91941 2.88292 0.390 37.12976 C ? A ? 329 CZ 1
   ATOM 10212 NH1 B ARG A 387 ? 16.27940 14.76946 3.59406 0.390 34.49318 N ? A ? 329 NH1 1
   ATOM 10213 NH2 B ARG A 387 ? 17.57682 12.88727 3.49414 0.390 33.42926 N ? A ? 329 NH2 1
   ATOM 10214 H B ARG A 387 ? 14.53224 17.38345 -0.72378 0.590 39.98312 H ? A ? 329 H 1
   ATOM 10215 HB2 B ARG A 387 ? 15.12750 15.49823 -1.42701 0.390 40.61981 H ? A ? 329 HB2 1
   ATOM 10216 HB3 B ARG A 387 ? 16.26540 15.35484 -2.52703 0.390 40.61981 H ? A ? 329 HB3 1
   ATOM 10217 HG2 B ARG A 387 ? 16.88774 14.00148 -0.86568 0.390 43.68181 H ? A ? 329 HG2 1
   ATOM 10218 HG3 B ARG A 387 ? 17.82750 15.27547 -0.72713 0.390 43.68181 H ? A ? 329 HG3 1
   ATOM 10219 HD2 B ARG A 387 ? 16.77755 15.96420 1.11311 0.390 40.41954 H ? A ? 329 HD2 1
   ATOM 10220 HD3 B ARG A 387 ? 15.54670 14.99131 0.86031 0.390 40.41954 H ? A ? 329 HD3 1
   ATOM 10221 HE B ARG A 387 ? 17.67939 13.51049 1.17033 0.390 41.58401 H ? A ? 329 HE 1
   ATOM 10222 HH11 B ARG A 387 ? 15.89519 15.43487 3.20778 0.390 42.33208 H ? A ? 329 HH11 1
   ATOM 10223 HH12 B ARG A 387 ? 16.19280 14.65604 4.44214 0.390 42.33208 H ? A ? 329 HH12 1
   ATOM 10224 HH21 B ARG A 387 ? 18.04111 12.32271 3.04103 0.390 41.05537 H ? A ? 329 HH21 1
   ATOM 10225 HH22 B ARG A 387 ? 17.48291 12.78399 4.34273 0.390 41.05537 H ? A ? 329 HH22 1
   ATOM 10226 N A VAL A 388 ? 17.08915 17.57194 -3.91706 0.477 32.32122 N ? A ? 330 N 1
   ATOM 10227 CA A VAL A 388 ? 16.96295 17.95737 -5.32747 0.477 28.28044 C ? A ? 330 CA 1
   ATOM 10228 C A VAL A 388 ? 16.96485 16.75938 -6.26107 0.477 28.40078 C ? A ? 330 C 1
   ATOM 10229 O A VAL A 388 ? 16.59359 16.89648 -7.44798 0.477 27.19665 O ? A ? 330 O 1
   ATOM 10230 CB A VAL A 388 ? 18.06831 18.94809 -5.74051 0.477 29.28576 C ? A ? 330 CB 1
   ATOM 10231 CG1 A VAL A 388 ? 18.23845 20.07152 -4.67275 0.477 32.14571 C ? A ? 330 CG1 1
   ATOM 10232 CG2 A VAL A 388 ? 19.33082 18.16988 -6.02603 0.477 27.36056 C ? A ? 330 CG2 1
   ATOM 10233 H A VAL A 388 ? 17.85490 17.24441 -3.70272 0.477 39.72572 H ? A ? 330 H 1
   ATOM 10234 HA A VAL A 388 ? 16.11278 18.41053 -5.44040 0.477 34.87679 H ? A ? 330 HA 1
   ATOM 10235 HB A VAL A 388 ? 17.83136 19.41847 -6.55506 0.477 36.08318 H ? A ? 330 HB 1
   ATOM 10236 HG11 A VAL A 388 ? 18.80744 20.76838 -5.03544 0.477 39.51512 H ? A ? 330 HG11 1
   ATOM 10237 HG12 A VAL A 388 ? 17.36606 20.43612 -4.45619 0.477 39.51512 H ? A ? 330 HG12 1
   ATOM 10238 HG13 A VAL A 388 ? 18.64524 19.69269 -3.87782 0.477 39.51512 H ? A ? 330 HG13 1
   ATOM 10239 HG21 A VAL A 388 ? 20.09128 18.76919 -5.96745 0.477 33.77294 H ? A ? 330 HG21 1
   ATOM 10240 HG22 A VAL A 388 ? 19.41855 17.45923 -5.37167 0.477 33.77294 H ? A ? 330 HG22 1
   ATOM 10241 HG23 A VAL A 388 ? 19.27460 17.79305 -6.91807 0.477 33.77294 H ? A ? 330 HG23 1
   ATOM 10242 N B VAL A 388 ? 17.18956 17.94645 -3.76335 0.523 32.69448 N ? A ? 330 N 1
   ATOM 10243 CA B VAL A 388 ? 17.12786 18.62446 -5.05666 0.523 28.71633 C ? A ? 330 CA 1
   ATOM 10244 C B VAL A 388 ? 17.04612 17.60268 -6.17899 0.523 28.43949 C ? A ? 330 C 1
   ATOM 10245 O B VAL A 388 ? 16.70275 17.96230 -7.31752 0.523 27.52908 O ? A ? 330 O 1
   ATOM 10246 CB B VAL A 388 ? 18.32286 19.57694 -5.27330 0.523 30.96812 C ? A ? 330 CB 1
   ATOM 10247 CG1 B VAL A 388 ? 18.46136 20.56788 -4.09284 0.523 31.70562 C ? A ? 330 CG1 1
   ATOM 10248 CG2 B VAL A 388 ? 19.56318 18.75312 -5.51299 0.523 31.29046 C ? A ? 330 CG2 1
   ATOM 10249 H B VAL A 388 ? 17.97758 17.71078 -3.51216 0.523 40.17364 H ? A ? 330 H 1
   ATOM 10250 HA B VAL A 388 ? 16.33890 19.18803 -5.08541 0.523 35.39986 H ? A ? 330 HA 1
   ATOM 10251 HB B VAL A 388 ? 18.18365 20.13136 -6.05697 0.523 38.10201 H ? A ? 330 HB 1
   ATOM 10252 HG11 B VAL A 388 ? 19.16038 21.20821 -4.29840 0.523 38.98701 H ? A ? 330 HG11 1
   ATOM 10253 HG12 B VAL A 388 ? 17.61723 21.02879 -3.96673 0.523 38.98701 H ? A ? 330 HG12 1
   ATOM 10254 HG13 B VAL A 388 ? 18.69127 20.07333 -3.29068 0.523 38.98701 H ? A ? 330 HG13 1
   ATOM 10255 HG21 B VAL A 388 ? 20.34459 19.30898 -5.36698 0.523 38.48881 H ? A ? 330 HG21 1
   ATOM 10256 HG22 B VAL A 388 ? 19.56949 18.00490 -4.89572 0.523 38.48881 H ? A ? 330 HG22 1
   ATOM 10257 HG23 B VAL A 388 ? 19.55461 18.42797 -6.42683 0.523 38.48881 H ? A ? 330 HG23 1
   ATOM 10258 N A GLY A 389 ? 17.35086 15.59188 -5.78506 0.477 29.65246 N ? A ? 331 N 1
   ATOM 10259 CA A GLY A 389 ? 17.29414 14.47151 -6.67843 0.477 30.05466 C ? A ? 331 CA 1
   ATOM 10260 C A GLY A 389 ? 18.48931 14.61954 -7.57787 0.477 28.84508 C ? A ? 331 C 1
   ATOM 10261 O A GLY A 389 ? 19.58359 14.90605 -7.09055 0.477 26.62026 O ? A ? 331 O 1
   ATOM 10262 H A GLY A 389 ? 17.63448 15.43513 -4.98845 0.477 36.52321 H ? A ? 331 H 1
   ATOM 10263 HA2 A GLY A 389 ? 17.34371 13.63433 -6.19101 0.477 37.00586 H ? A ? 331 HA2 1
   ATOM 10264 HA3 A GLY A 389 ? 16.47764 14.48428 -7.20194 0.477 37.00586 H ? A ? 331 HA3 1
   ATOM 10265 N B GLY A 389 ? 17.30571 16.33162 -5.89113 0.523 29.09844 N ? A ? 331 N 1
   ATOM 10266 CA B GLY A 389 ? 17.13896 15.28428 -6.88981 0.523 29.81171 C ? A ? 331 CA 1
   ATOM 10267 C B GLY A 389 ? 18.35472 15.26952 -7.79883 0.523 28.53083 C ? A ? 331 C 1
   ATOM 10268 O B GLY A 389 ? 19.32267 15.97261 -7.53881 0.523 24.62349 O ? A ? 331 O 1
   ATOM 10269 H B GLY A 389 ? 17.57924 16.05068 -5.12572 0.523 35.85839 H ? A ? 331 H 1
   ATOM 10270 HA2 B GLY A 389 ? 17.05267 14.42056 -6.45685 0.523 36.71432 H ? A ? 331 HA2 1
   ATOM 10271 HA3 B GLY A 389 ? 16.34462 15.45224 -7.42058 0.523 36.71432 H ? A ? 331 HA3 1
   ATOM 10272 N . ASN A 390 ? 18.28072 14.49560 -8.90362 1.000 30.21665 N ? A ? 332 N 1
   ATOM 10273 CA . ASN A 390 ? 19.38746 14.32231 -9.85162 1.000 30.83085 C ? A ? 332 CA 1
   ATOM 10274 C . ASN A 390 ? 18.91239 14.21920 -11.31199 1.000 28.97118 C ? A ? 332 C 1
   ATOM 10275 O . ASN A 390 ? 18.09351 13.36233 -11.66587 1.000 30.54318 O ? A ? 332 O 1
   ATOM 10276 HA . ASN A 390 ? 19.95054 15.11196 -9.83443 1.000 37.93728 H ? A ? 332 HA 1
   ATOM 10277 CB A ASN A 390 ? 20.19221 13.07129 -9.42647 0.629 32.45771 C ? A ? 332 CB 1
   ATOM 10278 CG A ASN A 390 ? 21.19550 12.56695 -10.49475 0.629 34.61032 C ? A ? 332 CG 1
   ATOM 10279 OD1 A ASN A 390 ? 21.99144 13.37004 -11.04384 0.629 33.53325 O ? A ? 332 OD1 1
   ATOM 10280 ND2 A ASN A 390 ? 21.11371 11.23315 -10.84027 0.629 38.28973 N ? A ? 332 ND2 1
   ATOM 10281 H A ASN A 390 ? 17.50485 14.50931 -9.27435 0.477 37.20024 H ? A ? 332 H 1
   ATOM 10282 HB2 A ASN A 390 ? 20.69759 13.28441 -8.62643 0.629 39.88951 H ? A ? 332 HB2 1
   ATOM 10283 HB3 A ASN A 390 ? 19.57043 12.34957 -9.24368 0.629 39.88951 H ? A ? 332 HB3 1
   ATOM 10284 HD21 A ASN A 390 ? 21.64984 10.90773 -11.42872 0.629 46.88795 H ? A ? 332 HD21 1
   ATOM 10285 HD22 A ASN A 390 ? 20.52662 10.72751 -10.46711 0.629 46.88795 H ? A ? 332 HD22 1
   ATOM 10286 CB B ASN A 390 ? 20.18771 13.07714 -9.45616 0.371 32.37838 C ? A ? 332 CB 1
   ATOM 10287 CG B ASN A 390 ? 21.61599 13.38994 -9.19444 0.371 30.88886 C ? A ? 332 CG 1
   ATOM 10288 OD1 B ASN A 390 ? 22.45145 13.31717 -10.11044 0.371 35.26189 O ? A ? 332 OD1 1
   ATOM 10289 ND2 B ASN A 390 ? 21.93464 13.70538 -7.93055 0.371 28.94725 N ? A ? 332 ND2 1
   ATOM 10290 H B ASN A 390 ? 17.57819 14.05187 -9.12534 0.523 37.20024 H ? A ? 332 H 1
   ATOM 10291 HB2 B ASN A 390 ? 19.80801 12.69779 -8.64819 0.371 39.79431 H ? A ? 332 HB2 1
   ATOM 10292 HB3 B ASN A 390 ? 20.14692 12.42990 -10.17750 0.371 39.79431 H ? A ? 332 HB3 1
   ATOM 10293 HD21 B ASN A 390 ? 22.74839 13.89475 -7.72671 0.371 35.67696 H ? A ? 332 HD21 1
   ATOM 10294 HD22 B ASN A 390 ? 21.32523 13.71829 -7.32387 0.371 35.67696 H ? A ? 332 HD22 1
   ATOM 10295 N A LEU A 391 ? 19.38198 15.14394 -12.12748 0.493 29.44796 N ? A ? 333 N 1
   ATOM 10296 CA A LEU A 391 ? 19.19536 15.07573 -13.56413 0.493 30.51278 C ? A ? 333 CA 1
   ATOM 10297 C A LEU A 391 ? 20.58579 14.78869 -14.10900 0.493 31.27334 C ? A ? 333 C 1
   ATOM 10298 O A LEU A 391 ? 21.48582 15.63777 -13.98662 0.493 31.51915 O ? A ? 333 O 1
   ATOM 10299 CB A LEU A 391 ? 18.61258 16.38260 -14.10567 0.493 30.65885 C ? A ? 333 CB 1
   ATOM 10300 CG A LEU A 391 ? 18.46655 16.45009 -15.62175 0.493 29.32784 C ? A ? 333 CG 1
   ATOM 10301 CD1 A LEU A 391 ? 17.45828 15.52528 -16.13441 0.493 28.94310 C ? A ? 333 CD1 1
   ATOM 10302 CD2 A LEU A 391 ? 18.13336 17.88729 -16.05125 0.493 28.30151 C ? A ? 333 CD2 1
   ATOM 10303 H A LEU A 391 ? 19.82175 15.83609 -11.86838 0.493 36.27782 H ? A ? 333 H 1
   ATOM 10304 HA A LEU A 391 ? 18.56797 14.38742 -13.83524 0.493 37.55560 H ? A ? 333 HA 1
   ATOM 10305 HB2 A LEU A 391 ? 17.72967 16.50496 -13.72306 0.493 37.73088 H ? A ? 333 HB2 1
   ATOM 10306 HB3 A LEU A 391 ? 19.19435 17.11084 -13.83716 0.493 37.73088 H ? A ? 333 HB3 1
   ATOM 10307 HG A LEU A 391 ? 19.31262 16.18104 -16.01247 0.493 36.13367 H ? A ? 333 HG 1
   ATOM 10308 HD11 A LEU A 391 ? 17.47014 15.55091 -17.10400 0.493 35.67198 H ? A ? 333 HD11 1
   ATOM 10309 HD12 A LEU A 391 ? 17.66473 14.62956 -15.82465 0.493 35.67198 H ? A ? 333 HD12 1
   ATOM 10310 HD13 A LEU A 391 ? 16.58616 15.79570 -15.80702 0.493 35.67198 H ? A ? 333 HD13 1
   ATOM 10311 HD21 A LEU A 391 ? 18.03389 17.91362 -17.01578 0.493 34.90207 H ? A ? 333 HD21 1
   ATOM 10312 HD22 A LEU A 391 ? 17.30547 18.16015 -15.62577 0.493 34.90207 H ? A ? 333 HD22 1
   ATOM 10313 HD23 A LEU A 391 ? 18.85530 18.47425 -15.77703 0.493 34.90207 H ? A ? 333 HD23 1
   ATOM 10314 N B LEU A 391 ? 19.43121 15.08384 -12.17913 0.507 29.45594 N ? A ? 333 N 1
   ATOM 10315 CA B LEU A 391 ? 19.12950 15.03387 -13.61163 0.507 30.50688 C ? A ? 333 CA 1
   ATOM 10316 C B LEU A 391 ? 20.52392 14.91979 -14.20768 0.507 31.26235 C ? A ? 333 C 1
   ATOM 10317 O B LEU A 391 ? 21.18782 15.93342 -14.49548 0.507 33.20938 O ? A ? 333 O 1
   ATOM 10318 CB B LEU A 391 ? 18.33009 16.23741 -14.07606 0.507 30.52405 C ? A ? 333 CB 1
   ATOM 10319 CG B LEU A 391 ? 18.07232 16.11960 -15.56715 0.507 29.35279 C ? A ? 333 CG 1
   ATOM 10320 CD1 B LEU A 391 ? 17.18866 15.01607 -15.98977 0.507 28.93728 C ? A ? 333 CD1 1
   ATOM 10321 CD2 B LEU A 391 ? 17.52080 17.42703 -15.97474 0.507 27.97952 C ? A ? 333 CD2 1
   ATOM 10322 H B LEU A 391 ? 19.96875 15.71836 -11.95998 0.507 36.28739 H ? A ? 333 H 1
   ATOM 10323 HA B LEU A 391 ? 18.57152 14.28760 -13.88114 0.507 37.54852 H ? A ? 333 HA 1
   ATOM 10324 HB2 B LEU A 391 ? 17.47998 16.26721 -13.60987 0.507 37.56912 H ? A ? 333 HB2 1
   ATOM 10325 HB3 B LEU A 391 ? 18.83079 17.05045 -13.90528 0.507 37.56912 H ? A ? 333 HB3 1
   ATOM 10326 HG B LEU A 391 ? 18.90378 15.89523 -16.01350 0.507 36.16361 H ? A ? 333 HG 1
   ATOM 10327 HD11 B LEU A 391 ? 16.99688 15.10976 -16.93600 0.507 35.66500 H ? A ? 333 HD11 1
   ATOM 10328 HD12 B LEU A 391 ? 17.63695 14.17178 -15.82514 0.507 35.66500 H ? A ? 333 HD12 1
   ATOM 10329 HD13 B LEU A 391 ? 16.36477 15.05814 -15.47954 0.507 35.66500 H ? A ? 333 HD13 1
   ATOM 10330 HD21 B LEU A 391 ? 17.32615 17.40537 -16.92476 0.507 34.51569 H ? A ? 333 HD21 1
   ATOM 10331 HD22 B LEU A 391 ? 16.70739 17.59656 -15.47421 0.507 34.51569 H ? A ? 333 HD22 1
   ATOM 10332 HD23 B LEU A 391 ? 18.17495 18.11817 -15.78679 0.507 34.51569 H ? A ? 333 HD23 1
   ATOM 10333 N A PRO A 392 ? 20.84692 13.59831 -14.61858 0.493 31.70176 N ? A ? 334 N 1
   ATOM 10334 CA A PRO A 392 ? 22.18559 13.32074 -15.12261 0.493 33.92078 C ? A ? 334 CA 1
   ATOM 10335 C A PRO A 392 ? 22.47634 14.12419 -16.37389 0.493 30.75220 C ? A ? 334 C 1
   ATOM 10336 O A PRO A 392 ? 21.59323 14.42083 -17.18454 0.493 28.71335 O ? A ? 334 O 1
   ATOM 10337 CB A PRO A 392 ? 22.14789 11.81549 -15.39845 0.493 31.75813 C ? A ? 334 CB 1
   ATOM 10338 CG A PRO A 392 ? 20.70562 11.59519 -15.93620 0.493 34.74067 C ? A ? 334 CG 1
   ATOM 10339 CD A PRO A 392 ? 19.87497 12.56582 -15.03875 0.493 32.31635 C ? A ? 334 CD 1
   ATOM 10340 HA A PRO A 392 ? 22.86574 13.50642 -14.45641 0.493 41.64519 H ? A ? 334 HA 1
   ATOM 10341 HB2 A PRO A 392 ? 22.81394 11.57632 -16.06184 0.493 39.05002 H ? A ? 334 HB2 1
   ATOM 10342 HB3 A PRO A 392 ? 22.30100 11.31764 -14.58015 0.493 39.05002 H ? A ? 334 HB3 1
   ATOM 10343 HG2 A PRO A 392 ? 20.64842 11.83753 -16.87370 0.493 42.62906 H ? A ? 334 HG2 1
   ATOM 10344 HG3 A PRO A 392 ? 20.43148 10.67271 -15.81467 0.493 42.62906 H ? A ? 334 HG3 1
   ATOM 10345 HD2 A PRO A 392 ? 19.15131 12.96494 -15.54660 0.493 39.71988 H ? A ? 334 HD2 1
   ATOM 10346 HD3 A PRO A 392 ? 19.51983 12.09737 -14.26718 0.493 39.71988 H ? A ? 334 HD3 1
   ATOM 10347 N B PRO A 392 ? 21.05267 13.70800 -14.28598 0.507 31.73381 N ? A ? 334 N 1
   ATOM 10348 CA B PRO A 392 ? 22.43873 13.53128 -14.73173 0.507 35.05462 C ? A ? 334 CA 1
   ATOM 10349 C B PRO A 392 ? 22.64714 13.80053 -16.22283 0.507 31.09558 C ? A ? 334 C 1
   ATOM 10350 O B PRO A 392 ? 21.87088 13.37590 -17.07837 0.507 30.27744 O ? A ? 334 O 1
   ATOM 10351 CB B PRO A 392 ? 22.73437 12.06626 -14.37336 0.507 33.23821 C ? A ? 334 CB 1
   ATOM 10352 CG B PRO A 392 ? 21.64983 11.67470 -13.34022 0.507 35.26515 C ? A ? 334 CG 1
   ATOM 10353 CD B PRO A 392 ? 20.46167 12.45744 -13.75955 0.507 32.32297 C ? A ? 334 CD 1
   ATOM 10354 HA B PRO A 392 ? 23.01837 14.13024 -14.23558 0.507 43.00581 H ? A ? 334 HA 1
   ATOM 10355 HB2 B PRO A 392 ? 22.67145 11.51362 -15.16804 0.507 40.82612 H ? A ? 334 HB2 1
   ATOM 10356 HB3 B PRO A 392 ? 23.62177 11.99396 -13.98839 0.507 40.82612 H ? A ? 334 HB3 1
   ATOM 10357 HG2 B PRO A 392 ? 21.47494 10.72154 -13.38254 0.507 43.25844 H ? A ? 334 HG2 1
   ATOM 10358 HG3 B PRO A 392 ? 21.93423 11.92043 -12.44600 0.507 43.25844 H ? A ? 334 HG3 1
   ATOM 10359 HD2 B PRO A 392 ? 19.96645 11.99097 -14.45097 0.507 39.72783 H ? A ? 334 HD2 1
   ATOM 10360 HD3 B PRO A 392 ? 19.88296 12.64004 -13.00281 0.507 39.72783 H ? A ? 334 HD3 1
   ATOM 10361 N . ASN A 393 ? 23.73707 14.51914 -16.49181 1.000 35.48521 N ? A ? 335 N 1
   ATOM 10362 CA . ASN A 393 ? 24.23704 14.97144 -17.76499 1.000 34.83526 C ? A ? 335 CA 1
   ATOM 10363 C . ASN A 393 ? 25.41894 14.13776 -18.23568 1.000 35.68544 C ? A ? 335 C 1
   ATOM 10364 O . ASN A 393 ? 26.11342 13.45487 -17.47141 1.000 32.85311 O ? A ? 335 O 1
   ATOM 10365 HA . ASN A 393 ? 23.52767 14.87105 -18.41891 1.000 42.74257 H ? A ? 335 HA 1
   ATOM 10366 CB A ASN A 393 ? 24.65170 16.44441 -17.71513 0.226 33.24216 C ? A ? 335 CB 1
   ATOM 10367 CG A ASN A 393 ? 24.83102 17.03606 -19.09431 0.226 35.22552 C ? A ? 335 CG 1
   ATOM 10368 OD1 A ASN A 393 ? 24.14065 16.64674 -20.05673 0.226 34.49202 O ? A ? 335 OD1 1
   ATOM 10369 ND2 A ASN A 393 ? 25.76195 17.96642 -19.21033 0.226 33.73322 N ? A ? 335 ND2 1
   ATOM 10370 H A ASN A 393 ? 24.30988 14.53104 -15.85044 0.493 43.52252 H ? A ? 335 H 1
   ATOM 10371 HB2 A ASN A 393 ? 23.96517 16.95260 -17.25544 0.226 40.83086 H ? A ? 335 HB2 1
   ATOM 10372 HB3 A ASN A 393 ? 25.49469 16.52155 -17.24149 0.226 40.83086 H ? A ? 335 HB3 1
   ATOM 10373 HD21 A ASN A 393 ? 25.90662 18.33725 -19.97267 0.226 41.42012 H ? A ? 335 HD21 1
   ATOM 10374 HD22 A ASN A 393 ? 26.22323 18.20117 -18.52351 0.226 41.42012 H ? A ? 335 HD22 1
   ATOM 10375 CB B ASN A 393 ? 24.65638 16.41709 -17.68975 0.774 33.20536 C ? A ? 335 CB 1
   ATOM 10376 CG B ASN A 393 ? 24.43788 17.15750 -18.99947 0.774 34.13421 C ? A ? 335 CG 1
   ATOM 10377 OD1 B ASN A 393 ? 23.82288 16.66969 -20.01687 0.774 34.04818 O ? A ? 335 OD1 1
   ATOM 10378 ND2 B ASN A 393 ? 24.92317 18.37788 -18.97823 0.774 31.31947 N ? A ? 335 ND2 1
   ATOM 10379 H B ASN A 393 ? 24.26287 14.78513 -15.86540 0.507 43.52252 H ? A ? 335 H 1
   ATOM 10380 HB2 B ASN A 393 ? 24.13656 16.86229 -17.00237 0.774 40.78669 H ? A ? 335 HB2 1
   ATOM 10381 HB3 B ASN A 393 ? 25.60075 16.46207 -17.47288 0.774 40.78669 H ? A ? 335 HB3 1
   ATOM 10382 HD21 B ASN A 393 ? 24.85108 18.88142 -19.67166 0.774 38.52362 H ? A ? 335 HD21 1
   ATOM 10383 HD22 B ASN A 393 ? 25.31298 18.67336 -18.27089 0.774 38.52362 H ? A ? 335 HD22 1
   ATOM 10384 N . HIS A 394 ? 25.53600 14.14055 -19.55476 1.000 35.06130 N ? A ? 336 N 1
   ATOM 10385 CA . HIS A 394 ? 26.56527 13.45915 -20.27781 1.000 32.18565 C ? A ? 336 CA 1
   ATOM 10386 C . HIS A 394 ? 27.10067 14.34009 -21.39016 1.000 36.03863 C ? A ? 336 C 1
   ATOM 10387 O . HIS A 394 ? 26.40393 15.25715 -21.83668 1.000 36.39908 O ? A ? 336 O 1
   ATOM 10388 H . HIS A 394 ? 24.99286 14.55861 -20.07422 1.000 43.01382 H ? A ? 336 H 1
   ATOM 10389 HA . HIS A 394 ? 27.30515 13.26274 -19.68208 1.000 39.56304 H ? A ? 336 HA 1
   ATOM 10390 CB A HIS A 394 ? 26.05325 12.16169 -20.87733 0.171 32.67176 C ? A ? 336 CB 1
   ATOM 10391 CG A HIS A 394 ? 25.48387 11.22426 -19.87399 0.171 34.49581 C ? A ? 336 CG 1
   ATOM 10392 ND1 A HIS A 394 ? 24.28109 11.45652 -19.24760 0.171 34.08177 N ? A ? 336 ND1 1
   ATOM 10393 CD2 A HIS A 394 ? 25.94678 10.04905 -19.39021 0.171 34.71195 C ? A ? 336 CD2 1
   ATOM 10394 CE1 A HIS A 394 ? 24.02111 10.45826 -18.42512 0.171 34.75013 C ? A ? 336 CE1 1
   ATOM 10395 NE2 A HIS A 394 ? 25.01729 9.59250 -18.49001 0.171 35.89859 N ? A ? 336 NE2 1
   ATOM 10396 HB2 A HIS A 394 ? 25.35595 12.36816 -21.51923 0.171 40.14638 H ? A ? 336 HB2 1
   ATOM 10397 HB3 A HIS A 394 ? 26.78898 11.71071 -21.32028 0.171 40.14638 H ? A ? 336 HB3 1
   ATOM 10398 HD1 A HIS A 394 ? 23.77864 12.14323 -19.37236 0.171 41.83839 H ? A ? 336 HD1 1
   ATOM 10399 HD2 A HIS A 394 ? 26.74363 9.63005 -19.62340 0.171 42.59461 H ? A ? 336 HD2 1
   ATOM 10400 HE1 A HIS A 394 ? 23.26468 10.37754 -17.89016 0.171 42.64042 H ? A ? 336 HE1 1
   ATOM 10401 CB B HIS A 394 ? 26.05696 12.16674 -20.87103 0.221 32.67050 C ? A ? 336 CB 1
   ATOM 10402 CG B HIS A 394 ? 25.46963 11.24584 -19.86568 0.221 34.50855 C ? A ? 336 CG 1
   ATOM 10403 ND1 B HIS A 394 ? 24.27967 11.51166 -19.22975 0.221 34.10113 N ? A ? 336 ND1 1
   ATOM 10404 CD2 B HIS A 394 ? 25.91071 10.06503 -19.37607 0.221 34.69248 C ? A ? 336 CD2 1
   ATOM 10405 CE1 B HIS A 394 ? 23.99877 10.52038 -18.40608 0.221 34.73522 C ? A ? 336 CE1 1
   ATOM 10406 NE2 B HIS A 394 ? 24.97543 9.63279 -18.47063 0.221 35.94604 N ? A ? 336 NE2 1
   ATOM 10407 HB2 B HIS A 394 ? 25.36973 12.37111 -21.52436 0.221 40.14486 H ? A ? 336 HB2 1
   ATOM 10408 HB3 B HIS A 394 ? 26.79585 11.70701 -21.29952 0.221 40.14486 H ? A ? 336 HB3 1
   ATOM 10409 HD1 B HIS A 394 ? 23.79582 12.21241 -19.34989 0.221 41.86162 H ? A ? 336 HD1 1
   ATOM 10410 HD2 B HIS A 394 ? 26.69842 9.62894 -19.60897 0.221 42.57124 H ? A ? 336 HD2 1
   ATOM 10411 HE1 B HIS A 394 ? 23.24121 10.45693 -17.87038 0.221 42.62253 H ? A ? 336 HE1 1
   ATOM 10412 CB C HIS A 394 ? 26.02895 12.18542 -20.86580 0.608 32.63631 C ? A ? 336 CB 1
   ATOM 10413 CG C HIS A 394 ? 25.64404 11.18058 -19.84591 0.608 34.33838 C ? A ? 336 CG 1
   ATOM 10414 ND1 C HIS A 394 ? 26.53123 10.25112 -19.34289 0.608 34.38832 N ? A ? 336 ND1 1
   ATOM 10415 CD2 C HIS A 394 ? 24.45367 10.93304 -19.25411 0.608 34.16604 C ? A ? 336 CD2 1
   ATOM 10416 CE1 C HIS A 394 ? 25.90533 9.49594 -18.45814 0.608 35.17814 C ? A ? 336 CE1 1
   ATOM 10417 NE2 C HIS A 394 ? 24.63857 9.87421 -18.40475 0.608 35.47630 N ? A ? 336 NE2 1
   ATOM 10418 HB2 C HIS A 394 ? 25.24088 12.39132 -21.39253 0.608 40.10383 H ? A ? 336 HB2 1
   ATOM 10419 HB3 C HIS A 394 ? 26.71125 11.78967 -21.43038 0.608 40.10383 H ? A ? 336 HB3 1
   ATOM 10420 HD2 C HIS A 394 ? 23.65905 11.39468 -19.39683 0.608 41.93952 H ? A ? 336 HD2 1
   ATOM 10421 HE1 C HIS A 394 ? 26.29018 8.81341 -17.95720 0.608 43.15403 H ? A ? 336 HE1 1
   ATOM 10422 HE2 C HIS A 394 ? 24.02974 9.51369 -17.91591 0.608 43.51182 H ? A ? 336 HE2 1
   ATOM 10423 N . ARG A 395 ? 28.37347 14.08829 -21.79841 1.000 37.80378 N ? A ? 337 N 1
   ATOM 10424 CA . ARG A 395 ? 28.88755 14.68725 -23.03260 1.000 37.72177 C ? A ? 337 CA 1
   ATOM 10425 C . ARG A 395 ? 28.37911 13.88119 -24.21783 1.000 33.69610 C ? A ? 337 C 1
   ATOM 10426 O . ARG A 395 ? 27.81585 14.42919 -25.17107 1.000 38.95227 O ? A ? 337 O 1
   ATOM 10427 H . ARG A 395 ? 28.93408 13.58656 -21.38178 1.000 46.30480 H ? A ? 337 H 1
   ATOM 10428 HA . ARG A 395 ? 28.59354 15.60933 -23.09758 1.000 46.20639 H ? A ? 337 HA 1
   ATOM 10429 CB A ARG A 395 ? 30.42561 14.69337 -23.03180 0.522 38.46764 C ? A ? 337 CB 1
   ATOM 10430 CG A ARG A 395 ? 31.02171 14.86424 -24.40453 0.522 39.72790 C ? A ? 337 CG 1
   ATOM 10431 CD A ARG A 395 ? 32.52339 15.32250 -24.32457 0.522 39.83682 C ? A ? 337 CD 1
   ATOM 10432 NE A ARG A 395 ? 32.63836 16.62923 -23.67402 0.522 40.05710 N ? A ? 337 NE 1
   ATOM 10433 CZ A ARG A 395 ? 33.70242 17.13215 -23.05542 0.522 41.35862 C ? A ? 337 CZ 1
   ATOM 10434 NH1 A ARG A 395 ? 34.89483 16.56607 -23.16214 0.522 41.58547 N ? A ? 337 NH1 1
   ATOM 10435 NH2 A ARG A 395 ? 33.56311 18.26036 -22.34709 0.522 39.75406 N ? A ? 337 NH2 1
   ATOM 10436 HB2 A ARG A 395 ? 30.73592 15.42728 -22.47865 0.522 47.10143 H ? A ? 337 HB2 1
   ATOM 10437 HB3 A ARG A 395 ? 30.74229 13.84997 -22.67222 0.522 47.10143 H ? A ? 337 HB3 1
   ATOM 10438 HG2 A ARG A 395 ? 30.98534 14.01876 -24.87859 0.522 48.61374 H ? A ? 337 HG2 1
   ATOM 10439 HG3 A ARG A 395 ? 30.52210 15.53885 -24.89053 0.522 48.61374 H ? A ? 337 HG3 1
   ATOM 10440 HD2 A ARG A 395 ? 33.03130 14.67672 -23.80891 0.522 48.74444 H ? A ? 337 HD2 1
   ATOM 10441 HD3 A ARG A 395 ? 32.88814 15.39216 -25.22067 0.522 48.74444 H ? A ? 337 HD3 1
   ATOM 10442 HE A ARG A 395 ? 31.93812 17.12808 -23.69436 0.522 49.00879 H ? A ? 337 HE 1
   ATOM 10443 HH11 A ARG A 395 ? 34.99330 15.85756 -23.63956 0.522 50.84283 H ? A ? 337 HH11 1
   ATOM 10444 HH12 A ARG A 395 ? 35.57074 16.90695 -22.75403 0.522 50.84283 H ? A ? 337 HH12 1
   ATOM 10445 HH21 A ARG A 395 ? 32.79581 18.64572 -22.29870 0.522 48.64513 H ? A ? 337 HH21 1
   ATOM 10446 HH22 A ARG A 395 ? 34.24097 18.59939 -21.94068 0.522 48.64513 H ? A ? 337 HH22 1
   ATOM 10447 CB B ARG A 395 ? 30.42575 14.77770 -23.06817 0.478 38.49551 C ? A ? 337 CB 1
   ATOM 10448 CG B ARG A 395 ? 30.86441 15.65602 -24.28336 0.478 37.58616 C ? A ? 337 CG 1
   ATOM 10449 CD B ARG A 395 ? 31.65051 16.91571 -23.96876 0.478 39.16628 C ? A ? 337 CD 1
   ATOM 10450 NE B ARG A 395 ? 30.87797 17.97752 -23.32751 0.478 40.40557 N ? A ? 337 NE 1
   ATOM 10451 CZ B ARG A 395 ? 31.41992 19.03645 -22.73458 0.478 40.94782 C ? A ? 337 CZ 1
   ATOM 10452 NH1 B ARG A 395 ? 32.72886 19.25890 -22.77251 0.478 42.33868 N ? A ? 337 NH1 1
   ATOM 10453 NH2 B ARG A 395 ? 30.62888 19.90420 -22.09854 0.478 41.33534 N ? A ? 337 NH2 1
   ATOM 10454 HB2 B ARG A 395 ? 30.74995 15.18705 -22.25071 0.478 47.13488 H ? A ? 337 HB2 1
   ATOM 10455 HB3 B ARG A 395 ? 30.80498 13.89050 -23.16797 0.478 47.13488 H ? A ? 337 HB3 1
   ATOM 10456 HG2 B ARG A 395 ? 31.42211 15.11250 -24.86168 0.478 46.04365 H ? A ? 337 HG2 1
   ATOM 10457 HG3 B ARG A 395 ? 30.06531 15.93336 -24.75816 0.478 46.04365 H ? A ? 337 HG3 1
   ATOM 10458 HD2 B ARG A 395 ? 32.37810 16.68368 -23.37071 0.478 47.93980 H ? A ? 337 HD2 1
   ATOM 10459 HD3 B ARG A 395 ? 32.00406 17.27358 -24.79812 0.478 47.93980 H ? A ? 337 HD3 1
   ATOM 10460 HE B ARG A 395 ? 30.02040 17.91332 -23.33418 0.478 49.42695 H ? A ? 337 HE 1
   ATOM 10461 HH11 B ARG A 395 ? 33.24621 18.71142 -23.18749 0.478 51.74668 H ? A ? 337 HH11 1
   ATOM 10462 HH12 B ARG A 395 ? 33.05900 19.95040 -22.38208 0.478 51.74668 H ? A ? 337 HH12 1
   ATOM 10463 HH21 B ARG A 395 ? 29.77901 19.77458 -22.07586 0.478 50.54267 H ? A ? 337 HH21 1
   ATOM 10464 HH22 B ARG A 395 ? 30.96932 20.59266 -21.71160 0.478 50.54267 H ? A ? 337 HH22 1
   ATOM 10465 N A LYS A 396 ? 28.53367 12.57280 -24.17580 0.419 38.99248 N ? A ? 338 N 1
   ATOM 10466 CA A LYS A 396 ? 28.08100 11.71672 -25.26474 0.419 41.36727 C ? A ? 338 CA 1
   ATOM 10467 C A LYS A 396 ? 27.13412 10.69393 -24.65772 0.419 37.02930 C ? A ? 338 C 1
   ATOM 10468 O A LYS A 396 ? 27.57058 9.80175 -23.92329 0.419 37.84401 O ? A ? 338 O 1
   ATOM 10469 CB A LYS A 396 ? 29.23356 11.03050 -26.01707 0.419 41.85076 C ? A ? 338 CB 1
   ATOM 10470 CG A LYS A 396 ? 28.81356 10.74269 -27.48809 0.419 43.88500 C ? A ? 338 CG 1
   ATOM 10471 CD A LYS A 396 ? 29.67324 9.72794 -28.22987 0.419 49.57606 C ? A ? 338 CD 1
   ATOM 10472 CE A LYS A 396 ? 29.03495 9.34758 -29.54325 0.419 53.95717 C ? A ? 338 CE 1
   ATOM 10473 NZ A LYS A 396 ? 29.48658 8.00176 -30.01263 0.419 52.33338 N ? A ? 338 NZ 1
   ATOM 10474 H A LYS A 396 ? 28.90066 12.14978 -23.52314 0.419 47.73124 H ? A ? 338 H 1
   ATOM 10475 HA A LYS A 396 ? 27.61322 12.25935 -25.91868 0.419 50.58099 H ? A ? 338 HA 1
   ATOM 10476 HB2 A LYS A 396 ? 30.01069 11.61095 -26.02257 0.419 51.16118 H ? A ? 338 HB2 1
   ATOM 10477 HB3 A LYS A 396 ? 29.45046 10.18979 -25.58455 0.419 51.16118 H ? A ? 338 HB3 1
   ATOM 10478 HG2 A LYS A 396 ? 27.90505 10.40283 -27.48575 0.419 53.60226 H ? A ? 338 HG2 1
   ATOM 10479 HG3 A LYS A 396 ? 28.85552 11.57394 -27.98625 0.419 53.60226 H ? A ? 338 HG3 1
   ATOM 10480 HD2 A LYS A 396 ? 30.54535 10.11215 -28.41076 0.419 60.43153 H ? A ? 338 HD2 1
   ATOM 10481 HD3 A LYS A 396 ? 29.76877 8.92756 -27.69028 0.419 60.43153 H ? A ? 338 HD3 1
   ATOM 10482 HE2 A LYS A 396 ? 28.07126 9.32375 -29.43537 0.419 65.68887 H ? A ? 338 HE2 1
   ATOM 10483 HE3 A LYS A 396 ? 29.27722 10.00130 -30.21768 0.419 65.68887 H ? A ? 338 HE3 1
   ATOM 10484 HZ1 A LYS A 396 ? 29.02756 7.76199 -30.73645 0.419 63.74032 H ? A ? 338 HZ1 1
   ATOM 10485 HZ2 A LYS A 396 ? 30.35305 8.02480 -30.21461 0.419 63.74032 H ? A ? 338 HZ2 1
   ATOM 10486 HZ3 A LYS A 396 ? 29.35497 7.39651 -29.37353 0.419 63.74032 H ? A ? 338 HZ3 1
   ATOM 10487 N B LYS A 396 ? 28.64247 12.57739 -24.14933 0.315 38.99972 N ? A ? 338 N 1
   ATOM 10488 CA B LYS A 396 ? 28.13796 11.54830 -25.03791 0.315 40.03777 C ? A ? 338 CA 1
   ATOM 10489 C B LYS A 396 ? 26.97108 10.88583 -24.32961 0.315 36.96708 C ? A ? 338 C 1
   ATOM 10490 O B LYS A 396 ? 27.08658 10.47863 -23.16584 0.315 35.82068 O ? A ? 338 O 1
   ATOM 10491 CB B LYS A 396 ? 29.22218 10.50928 -25.35865 0.315 41.31831 C ? A ? 338 CB 1
   ATOM 10492 CG B LYS A 396 ? 28.72817 9.30632 -26.14528 0.315 39.64036 C ? A ? 338 CG 1
   ATOM 10493 CD B LYS A 396 ? 29.68956 8.13049 -25.93135 0.315 43.92991 C ? A ? 338 CD 1
   ATOM 10494 CE B LYS A 396 ? 29.33234 6.89200 -26.76886 0.315 45.75786 C ? A ? 338 CE 1
   ATOM 10495 NZ B LYS A 396 ? 29.71845 7.07033 -28.21547 0.315 50.67327 N ? A ? 338 NZ 1
   ATOM 10496 H B LYS A 396 ? 29.15393 12.24251 -23.54447 0.315 47.73992 H ? A ? 338 H 1
   ATOM 10497 HA B LYS A 396 ? 27.84810 11.93050 -25.88101 0.315 48.98558 H ? A ? 338 HA 1
   ATOM 10498 HB2 B LYS A 396 ? 29.91564 10.93832 -25.88395 0.315 50.52223 H ? A ? 338 HB2 1
   ATOM 10499 HB3 B LYS A 396 ? 29.59284 10.18175 -24.52424 0.315 50.52223 H ? A ? 338 HB3 1
   ATOM 10500 HG2 B LYS A 396 ? 27.84521 9.05024 -25.83592 0.315 48.50869 H ? A ? 338 HG2 1
   ATOM 10501 HG3 B LYS A 396 ? 28.69927 9.52020 -27.09096 0.315 48.50869 H ? A ? 338 HG3 1
   ATOM 10502 HD2 B LYS A 396 ? 30.58550 8.40804 -26.17865 0.315 53.65616 H ? A ? 338 HD2 1
   ATOM 10503 HD3 B LYS A 396 ? 29.66818 7.87312 -24.99636 0.315 53.65616 H ? A ? 338 HD3 1
   ATOM 10504 HE2 B LYS A 396 ? 29.80640 6.12107 -26.41981 0.315 55.84969 H ? A ? 338 HE2 1
   ATOM 10505 HE3 B LYS A 396 ? 28.37522 6.74054 -26.72543 0.315 55.84969 H ? A ? 338 HE3 1
   ATOM 10506 HZ1 B LYS A 396 ? 29.49723 6.34492 -28.68123 0.315 61.74819 H ? A ? 338 HZ1 1
   ATOM 10507 HZ2 B LYS A 396 ? 29.29557 7.77415 -28.55886 0.315 61.74819 H ? A ? 338 HZ2 1
   ATOM 10508 HZ3 B LYS A 396 ? 30.59642 7.19995 -28.28243 0.315 61.74819 H ? A ? 338 HZ3 1
   ATOM 10509 N C LYS A 396 ? 28.54093 12.56214 -24.13514 0.266 38.99397 N ? A ? 338 N 1
   ATOM 10510 CA C LYS A 396 ? 28.12545 11.60234 -25.15060 0.266 40.19401 C ? A ? 338 CA 1
   ATOM 10511 C C LYS A 396 ? 27.06551 10.71515 -24.51272 0.266 36.76993 C ? A ? 338 C 1
   ATOM 10512 O C LYS A 396 ? 27.35411 9.95492 -23.58260 0.266 37.61430 O ? A ? 338 O 1
   ATOM 10513 CB C LYS A 396 ? 29.30332 10.76638 -25.65916 0.266 41.53788 C ? A ? 338 CB 1
   ATOM 10514 CG C LYS A 396 ? 28.96676 9.94107 -26.90540 0.266 42.36888 C ? A ? 338 CG 1
   ATOM 10515 CD C LYS A 396 ? 28.65184 8.50853 -26.57791 0.266 42.15943 C ? A ? 338 CD 1
   ATOM 10516 CE C LYS A 396 ? 28.43386 7.67990 -27.85149 0.266 44.77339 C ? A ? 338 CE 1
   ATOM 10517 NZ C LYS A 396 ? 28.14361 6.20944 -27.56605 0.266 45.39353 N ? A ? 338 NZ 1
   ATOM 10518 H C LYS A 396 ? 28.91080 12.17911 -23.45980 0.266 47.73302 H ? A ? 338 H 1
   ATOM 10519 HA C LYS A 396 ? 27.75063 12.07256 -25.91172 0.266 49.17307 H ? A ? 338 HA 1
   ATOM 10520 HB2 C LYS A 396 ? 30.03590 11.36099 -25.88421 0.266 50.78571 H ? A ? 338 HB2 1
   ATOM 10521 HB3 C LYS A 396 ? 29.57719 10.15239 -24.95994 0.266 50.78571 H ? A ? 338 HB3 1
   ATOM 10522 HG2 C LYS A 396 ? 28.19147 10.32715 -27.34216 0.266 51.78292 H ? A ? 338 HG2 1
   ATOM 10523 HG3 C LYS A 396 ? 29.72669 9.95172 -27.50813 0.266 51.78292 H ? A ? 338 HG3 1
   ATOM 10524 HD2 C LYS A 396 ? 29.39134 8.12106 -26.08403 0.266 51.53158 H ? A ? 338 HD2 1
   ATOM 10525 HD3 C LYS A 396 ? 27.84153 8.47043 -26.04608 0.266 51.53158 H ? A ? 338 HD3 1
   ATOM 10526 HE2 C LYS A 396 ? 27.67831 8.04400 -28.33879 0.266 54.66833 H ? A ? 338 HE2 1
   ATOM 10527 HE3 C LYS A 396 ? 29.23409 7.72544 -28.39781 0.266 54.66833 H ? A ? 338 HE3 1
   ATOM 10528 HZ1 C LYS A 396 ? 27.94142 5.78663 -28.32266 0.266 55.41250 H ? A ? 338 HZ1 1
   ATOM 10529 HZ2 C LYS A 396 ? 28.85782 5.82339 -27.20142 0.266 55.41250 H ? A ? 338 HZ2 1
   ATOM 10530 HZ3 C LYS A 396 ? 27.45785 6.13821 -27.00324 0.266 55.41250 H ? A ? 338 HZ3 1
   ATOM 10531 N . TRP A 397 ? 25.84480 10.81325 -25.01504 1.000 38.85123 N ? A ? 339 N 1
   ATOM 10532 CA . TRP A 397 ? 24.74355 10.02282 -24.50567 1.000 36.70839 C ? A ? 339 CA 1
   ATOM 10533 C . TRP A 397 ? 24.62479 8.71580 -25.25860 1.000 36.95791 C ? A ? 339 C 1
   ATOM 10534 O . TRP A 397 ? 24.05309 8.67780 -26.35714 1.000 39.21121 O ? A ? 339 O 1
   ATOM 10535 CB . TRP A 397 ? 23.43503 10.79815 -24.62998 1.000 30.22702 C ? A ? 339 CB 1
   ATOM 10536 CG . TRP A 397 ? 23.25607 11.93545 -23.71682 1.000 29.52407 C ? A ? 339 CG 1
   ATOM 10537 CD1 . TRP A 397 ? 23.69464 13.22646 -23.89950 1.000 28.19014 C ? A ? 339 CD1 1
   ATOM 10538 CD2 . TRP A 397 ? 22.51209 11.94792 -22.51841 1.000 30.27260 C ? A ? 339 CD2 1
   ATOM 10539 NE1 . TRP A 397 ? 23.26872 14.01991 -22.88738 1.000 33.24011 N ? A ? 339 NE1 1
   ATOM 10540 CE2 . TRP A 397 ? 22.58552 13.24062 -21.99567 1.000 31.55772 C ? A ? 339 CE2 1
   ATOM 10541 CE3 . TRP A 397 ? 21.81037 10.99103 -21.81181 1.000 33.76950 C ? A ? 339 CE3 1
   ATOM 10542 CZ2 . TRP A 397 ? 21.94376 13.61227 -20.85189 1.000 28.00266 C ? A ? 339 CZ2 1
   ATOM 10543 CZ3 . TRP A 397 ? 21.24793 11.36210 -20.62403 1.000 29.41598 C ? A ? 339 CZ3 1
   ATOM 10544 CH2 . TRP A 397 ? 21.34151 12.64749 -20.15087 1.000 26.13325 C ? A ? 339 CH2 1
   ATOM 10545 HA . TRP A 397 ? 24.92216 9.82178 -23.57369 1.000 44.99033 H ? A ? 339 HA 1
   ATOM 10546 HB2 . TRP A 397 ? 23.37656 11.14721 -25.53311 1.000 37.21269 H ? A ? 339 HB2 1
   ATOM 10547 HB3 . TRP A 397 ? 22.70365 10.18297 -24.46407 1.000 37.21269 H ? A ? 339 HB3 1
   ATOM 10548 HD1 . TRP A 397 ? 24.21120 13.51426 -24.61730 1.000 34.76843 H ? A ? 339 HD1 1
   ATOM 10549 HE1 . TRP A 397 ? 23.40445 14.86629 -22.81790 1.000 40.82840 H ? A ? 339 HE1 1
   ATOM 10550 HE3 . TRP A 397 ? 21.72376 10.12298 -22.13413 1.000 41.46367 H ? A ? 339 HE3 1
   ATOM 10551 HZ2 . TRP A 397 ? 21.92594 14.49888 -20.57171 1.000 34.54346 H ? A ? 339 HZ2 1
   ATOM 10552 HZ3 . TRP A 397 ? 20.78938 10.72730 -20.12238 1.000 36.23944 H ? A ? 339 HZ3 1
   ATOM 10553 HH2 . TRP A 397 ? 20.97605 12.85201 -19.32051 1.000 32.30017 H ? A ? 339 HH2 1
   ATOM 10554 H A TRP A 397 ? 25.57547 11.38997 -25.59337 0.419 47.56174 H ? A ? 339 H 1
   ATOM 10555 H B TRP A 397 ? 25.69732 11.20669 -25.76541 0.315 47.56174 H ? A ? 339 H 1
   ATOM 10556 H C TRP A 397 ? 25.62779 11.33853 -25.66048 0.266 47.56174 H ? A ? 339 H 1
   ATOM 10557 N A PRO A 398 ? 25.10737 7.62424 -24.67773 0.657 35.17522 N ? A ? 340 N 1
   ATOM 10558 CA A PRO A 398 ? 24.78654 6.31319 -25.23503 0.657 36.41696 C ? A ? 340 CA 1
   ATOM 10559 C A PRO A 398 ? 23.32194 6.21396 -25.62117 0.657 35.21461 C ? A ? 340 C 1
   ATOM 10560 O A PRO A 398 ? 22.48245 7.03736 -25.22223 0.657 32.05307 O ? A ? 340 O 1
   ATOM 10561 CB A PRO A 398 ? 25.10820 5.34669 -24.08662 0.657 34.65534 C ? A ? 340 CB 1
   ATOM 10562 CG A PRO A 398 ? 26.02397 6.15957 -23.10079 0.657 34.05063 C ? A ? 340 CG 1
   ATOM 10563 CD A PRO A 398 ? 25.55549 7.54897 -23.27091 0.657 35.66429 C ? A ? 340 CD 1
   ATOM 10564 HA A PRO A 398 ? 25.35537 6.11745 -25.99597 0.657 44.64061 H ? A ? 340 HA 1
   ATOM 10565 HB2 A PRO A 398 ? 24.28736 5.07201 -23.64880 0.657 42.52668 H ? A ? 340 HB2 1
   ATOM 10566 HB3 A PRO A 398 ? 25.57586 4.57022 -24.43199 0.657 42.52668 H ? A ? 340 HB3 1
   ATOM 10567 HG2 A PRO A 398 ? 25.89507 5.85269 -22.18968 0.657 41.80102 H ? A ? 340 HG2 1
   ATOM 10568 HG3 A PRO A 398 ? 26.95615 6.06804 -23.35294 0.657 41.80102 H ? A ? 340 HG3 1
   ATOM 10569 HD2 A PRO A 398 ? 24.81801 7.73506 -22.66891 0.657 43.73742 H ? A ? 340 HD2 1
   ATOM 10570 HD3 A PRO A 398 ? 26.27997 8.17386 -23.11111 0.657 43.73742 H ? A ? 340 HD3 1
   ATOM 10571 N B PRO A 398 ? 25.08708 7.60878 -24.71699 0.343 35.19342 N ? A ? 340 N 1
   ATOM 10572 CA B PRO A 398 ? 24.82497 6.32905 -25.37213 0.343 36.19420 C ? A ? 340 CA 1
   ATOM 10573 C B PRO A 398 ? 23.35453 5.92496 -25.32828 0.343 34.07173 C ? A ? 340 C 1
   ATOM 10574 O B PRO A 398 ? 22.54535 6.33565 -24.48356 0.343 31.65891 O ? A ? 340 O 1
   ATOM 10575 CB B PRO A 398 ? 25.71735 5.35032 -24.60597 0.343 35.22185 C ? A ? 340 CB 1
   ATOM 10576 CG B PRO A 398 ? 26.78893 6.22420 -24.05792 0.343 35.28656 C ? A ? 340 CG 1
   ATOM 10577 CD B PRO A 398 ? 26.11076 7.49278 -23.67545 0.343 36.56134 C ? A ? 340 CD 1
   ATOM 10578 HA B PRO A 398 ? 25.10110 6.36311 -26.30137 0.343 44.37330 H ? A ? 340 HA 1
   ATOM 10579 HB2 B PRO A 398 ? 25.21474 4.92004 -23.89664 0.343 43.20648 H ? A ? 340 HB2 1
   ATOM 10580 HB3 B PRO A 398 ? 26.07975 4.68193 -25.20831 0.343 43.20648 H ? A ? 340 HB3 1
   ATOM 10581 HG2 B PRO A 398 ? 27.19317 5.80226 -23.28367 0.343 43.28413 H ? A ? 340 HG2 1
   ATOM 10582 HG3 B PRO A 398 ? 27.46208 6.38440 -24.73771 0.343 43.28413 H ? A ? 340 HG3 1
   ATOM 10583 HD2 B PRO A 398 ? 25.70970 7.42493 -22.79486 0.343 44.81387 H ? A ? 340 HD2 1
   ATOM 10584 HD3 B PRO A 398 ? 26.72615 8.24208 -23.70288 0.343 44.81387 H ? A ? 340 HD3 1
   ATOM 10585 N . LYS A 399 ? 23.01881 5.12102 -26.32522 1.000 34.20174 N ? A ? 341 N 1
   ATOM 10586 CA . LYS A 399 ? 21.65847 4.69656 -26.54153 1.000 32.38491 C ? A ? 341 CA 1
   ATOM 10587 C . LYS A 399 ? 20.94994 4.28243 -25.25777 1.000 29.00833 C ? A ? 341 C 1
   ATOM 10588 O . LYS A 399 ? 19.82837 4.69371 -25.01886 1.000 29.41440 O ? A ? 341 O 1
   ATOM 10589 HA . LYS A 399 ? 21.14193 5.44168 -26.88630 1.000 39.80216 H ? A ? 341 HA 1
   ATOM 10590 CB A LYS A 399 ? 21.66577 3.57977 -27.57288 0.543 30.85526 C ? A ? 341 CB 1
   ATOM 10591 CG A LYS A 399 ? 21.67693 4.09392 -29.07242 0.543 30.54907 C ? A ? 341 CG 1
   ATOM 10592 CD A LYS A 399 ? 21.35109 2.91211 -30.10871 0.543 35.20714 C ? A ? 341 CD 1
   ATOM 10593 CE A LYS A 399 ? 20.93287 3.48965 -31.46328 0.543 30.36937 C ? A ? 341 CE 1
   ATOM 10594 NZ A LYS A 399 ? 21.57217 2.73865 -32.62992 0.543 35.48669 N ? A ? 341 NZ 1
   ATOM 10595 H A LYS A 399 ? 23.60112 4.60469 -26.69118 0.657 41.98235 H ? A ? 341 H 1
   ATOM 10596 HB2 A LYS A 399 ? 22.45926 3.03793 -27.43987 0.543 37.96658 H ? A ? 341 HB2 1
   ATOM 10597 HB3 A LYS A 399 ? 20.87015 3.03832 -27.45156 0.543 37.96658 H ? A ? 341 HB3 1
   ATOM 10598 HG2 A LYS A 399 ? 21.00501 4.78534 -29.17905 0.543 37.59914 H ? A ? 341 HG2 1
   ATOM 10599 HG3 A LYS A 399 ? 22.55471 4.44907 -29.28282 0.543 37.59914 H ? A ? 341 HG3 1
   ATOM 10600 HD2 A LYS A 399 ? 22.14138 2.36440 -30.23661 0.543 43.18884 H ? A ? 341 HD2 1
   ATOM 10601 HD3 A LYS A 399 ? 20.62362 2.36990 -29.76566 0.543 43.18884 H ? A ? 341 HD3 1
   ATOM 10602 HE2 A LYS A 399 ? 19.96924 3.42517 -31.55363 0.543 37.38351 H ? A ? 341 HE2 1
   ATOM 10603 HE3 A LYS A 399 ? 21.20938 4.41806 -31.51319 0.543 37.38351 H ? A ? 341 HE3 1
   ATOM 10604 HZ1 A LYS A 399 ? 22.45865 2.80329 -32.58434 0.543 43.52430 H ? A ? 341 HZ1 1
   ATOM 10605 HZ2 A LYS A 399 ? 21.34336 1.87907 -32.60057 0.543 43.52430 H ? A ? 341 HZ2 1
   ATOM 10606 HZ3 A LYS A 399 ? 21.29667 3.08467 -33.40223 0.543 43.52430 H ? A ? 341 HZ3 1
   ATOM 10607 CB B LYS A 399 ? 21.65516 3.52621 -27.52667 0.457 30.84650 C ? A ? 341 CB 1
   ATOM 10608 CG B LYS A 399 ? 21.20704 3.82709 -29.00378 0.457 30.10306 C ? A ? 341 CG 1
   ATOM 10609 CD B LYS A 399 ? 21.02040 2.47229 -29.84669 0.457 32.80736 C ? A ? 341 CD 1
   ATOM 10610 CE B LYS A 399 ? 20.31813 2.74846 -31.13963 0.457 31.12148 C ? A ? 341 CE 1
   ATOM 10611 NZ B LYS A 399 ? 20.11240 1.52873 -31.92739 0.457 32.29275 N ? A ? 341 NZ 1
   ATOM 10612 H B LYS A 399 ? 23.57448 4.80332 -26.89959 0.343 41.98235 H ? A ? 341 H 1
   ATOM 10613 HB2 B LYS A 399 ? 22.55761 3.17366 -27.57337 0.457 37.95607 H ? A ? 341 HB2 1
   ATOM 10614 HB3 B LYS A 399 ? 21.05183 2.84904 -27.18268 0.457 37.95607 H ? A ? 341 HB3 1
   ATOM 10615 HG2 B LYS A 399 ? 20.35979 4.29927 -28.99313 0.457 37.06394 H ? A ? 341 HG2 1
   ATOM 10616 HG3 B LYS A 399 ? 21.88292 4.36819 -29.44117 0.457 37.06394 H ? A ? 341 HG3 1
   ATOM 10617 HD2 B LYS A 399 ? 21.88987 2.08988 -30.04335 0.457 40.30910 H ? A ? 341 HD2 1
   ATOM 10618 HD3 B LYS A 399 ? 20.48889 1.84234 -29.33527 0.457 40.30910 H ? A ? 341 HD3 1
   ATOM 10619 HE2 B LYS A 399 ? 19.44970 3.13857 -30.95375 0.457 38.28604 H ? A ? 341 HE2 1
   ATOM 10620 HE3 B LYS A 399 ? 20.85177 3.36297 -31.66737 0.457 38.28604 H ? A ? 341 HE3 1
   ATOM 10621 HZ1 B LYS A 399 ? 19.73016 1.72980 -32.70558 0.457 39.69156 H ? A ? 341 HZ1 1
   ATOM 10622 HZ2 B LYS A 399 ? 20.89352 1.13170 -32.08332 0.457 39.69156 H ? A ? 341 HZ2 1
   ATOM 10623 HZ3 B LYS A 399 ? 19.58540 0.96515 -31.48382 0.457 39.69156 H ? A ? 341 HZ3 1
   ATOM 10624 N A ALA A 400 ? 21.57639 3.51206 -24.39790 0.553 28.99836 N ? A ? 342 N 1
   ATOM 10625 CA A ALA A 400 ? 20.82825 3.08813 -23.21974 0.553 30.70288 C ? A ? 342 CA 1
   ATOM 10626 C A ALA A 400 ? 20.48638 4.25607 -22.29376 0.553 29.54141 C ? A ? 342 C 1
   ATOM 10627 O A ALA A 400 ? 19.41175 4.26476 -21.68355 0.553 28.34472 O ? A ? 342 O 1
   ATOM 10628 CB A ALA A 400 ? 21.61378 2.01382 -22.48289 0.553 32.66510 C ? A ? 342 CB 1
   ATOM 10629 H A ALA A 400 ? 22.38705 3.23206 -24.46145 0.553 35.73829 H ? A ? 342 H 1
   ATOM 10630 HA A ALA A 400 ? 19.98352 2.70870 -23.50845 0.553 37.78372 H ? A ? 342 HA 1
   ATOM 10631 HB1 A ALA A 400 ? 21.12279 1.75275 -21.68811 0.553 40.13839 H ? A ? 342 HB1 1
   ATOM 10632 HB2 A ALA A 400 ? 21.72732 1.24844 -23.06787 0.553 40.13839 H ? A ? 342 HB2 1
   ATOM 10633 HB3 A ALA A 400 ? 22.48046 2.37120 -22.23378 0.553 40.13839 H ? A ? 342 HB3 1
   ATOM 10634 N B ALA A 400 ? 21.55159 3.46814 -24.41872 0.447 28.99990 N ? A ? 342 N 1
   ATOM 10635 CA B ALA A 400 ? 20.82538 3.10499 -23.20533 0.447 30.70214 C ? A ? 342 CA 1
   ATOM 10636 C B ALA A 400 ? 20.44611 4.33977 -22.38555 0.447 29.43425 C ? A ? 342 C 1
   ATOM 10637 O B ALA A 400 ? 19.29342 4.49628 -21.95613 0.447 28.72855 O ? A ? 342 O 1
   ATOM 10638 CB B ALA A 400 ? 21.66575 2.13218 -22.38951 0.447 32.61461 C ? A ? 342 CB 1
   ATOM 10639 H B ALA A 400 ? 22.33500 3.12671 -24.51510 0.447 35.74014 H ? A ? 342 H 1
   ATOM 10640 HA B ALA A 400 ? 19.99743 2.66198 -23.44853 0.447 37.78283 H ? A ? 342 HA 1
   ATOM 10641 HB1 B ALA A 400 ? 21.18757 1.90691 -21.57618 0.447 40.07779 H ? A ? 342 HB1 1
   ATOM 10642 HB2 B ALA A 400 ? 21.82080 1.33149 -22.91462 0.447 40.07779 H ? A ? 342 HB2 1
   ATOM 10643 HB3 B ALA A 400 ? 22.51181 2.55282 -22.17007 0.447 40.07779 H ? A ? 342 HB3 1
   ATOM 10644 N . GLU A 401 ? 21.42630 5.18139 -22.08554 1.000 30.38894 N ? A ? 343 N 1
   ATOM 10645 CA . GLU A 401 ? 21.15998 6.31568 -21.21562 1.000 30.47297 C ? A ? 343 CA 1
   ATOM 10646 C . GLU A 401 ? 20.21043 7.26399 -21.89837 1.000 30.08292 C ? A ? 343 C 1
   ATOM 10647 O . GLU A 401 ? 19.46778 7.97911 -21.22962 1.000 26.86092 O ? A ? 343 O 1
   ATOM 10648 HA . GLU A 401 ? 20.78358 5.99350 -20.38170 1.000 37.50783 H ? A ? 343 HA 1
   ATOM 10649 CB A GLU A 401 ? 22.45898 7.02049 -20.85058 0.328 32.11043 C ? A ? 343 CB 1
   ATOM 10650 CG A GLU A 401 ? 23.16670 6.45752 -19.61393 0.328 33.59155 C ? A ? 343 CG 1
   ATOM 10651 CD A GLU A 401 ? 23.32666 4.96870 -19.65351 0.328 34.99030 C ? A ? 343 CD 1
   ATOM 10652 OE1 A GLU A 401 ? 24.25280 4.36621 -20.24117 0.328 32.42300 O ? A ? 343 OE1 1
   ATOM 10653 OE2 A GLU A 401 ? 22.44565 4.35669 -19.03146 0.328 35.95017 O ? A ? 343 OE2 1
   ATOM 10654 H A GLU A 401 ? 22.21305 5.17196 -22.43272 0.553 37.40699 H ? A ? 343 H 1
   ATOM 10655 HB2 A GLU A 401 ? 23.07201 6.94361 -21.59837 0.328 39.47278 H ? A ? 343 HB2 1
   ATOM 10656 HB3 A GLU A 401 ? 22.26427 7.95455 -20.67589 0.328 39.47278 H ? A ? 343 HB3 1
   ATOM 10657 HG2 A GLU A 401 ? 24.05112 6.85093 -19.55127 0.328 41.25012 H ? A ? 343 HG2 1
   ATOM 10658 HG3 A GLU A 401 ? 22.64764 6.68085 -18.82551 0.328 41.25012 H ? A ? 343 HG3 1
   ATOM 10659 CB B GLU A 401 ? 22.44958 7.06586 -20.89320 0.672 32.10590 C ? A ? 343 CB 1
   ATOM 10660 CG B GLU A 401 ? 23.45670 6.32570 -19.97285 0.672 33.48667 C ? A ? 343 CG 1
   ATOM 10661 CD B GLU A 401 ? 24.38711 5.35490 -20.73735 0.672 31.68543 C ? A ? 343 CD 1
   ATOM 10662 OE1 B GLU A 401 ? 24.15230 5.05879 -21.94153 0.672 35.16968 O ? A ? 343 OE1 1
   ATOM 10663 OE2 B GLU A 401 ? 25.34056 4.85382 -20.10562 0.672 33.88427 O ? A ? 343 OE2 1
   ATOM 10664 H B GLU A 401 ? 22.23683 5.11970 -22.36633 0.447 37.40699 H ? A ? 343 H 1
   ATOM 10665 HB2 B GLU A 401 ? 22.90795 7.25268 -21.72741 0.672 39.46734 H ? A ? 343 HB2 1
   ATOM 10666 HB3 B GLU A 401 ? 22.21432 7.89638 -20.45071 0.672 39.46734 H ? A ? 343 HB3 1
   ATOM 10667 HG2 B GLU A 401 ? 24.01412 6.98182 -19.52598 0.672 41.12426 H ? A ? 343 HG2 1
   ATOM 10668 HG3 B GLU A 401 ? 22.96193 5.80927 -19.31757 0.672 41.12426 H ? A ? 343 HG3 1
   ATOM 10669 N A THR A 402 ? 20.20254 7.27394 -23.23120 0.130 29.31771 N ? A ? 344 N 1
   ATOM 10670 CA A THR A 402 ? 19.14670 7.97349 -23.95053 0.130 28.85817 C ? A ? 344 CA 1
   ATOM 10671 C A THR A 402 ? 17.80850 7.27278 -23.75041 0.130 28.05649 C ? A ? 344 C 1
   ATOM 10672 O A THR A 402 ? 16.75713 7.91775 -23.78358 0.130 28.20317 O ? A ? 344 O 1
   ATOM 10673 CB A THR A 402 ? 19.45997 8.06870 -25.45428 0.130 29.88029 C ? A ? 344 CB 1
   ATOM 10674 OG1 A THR A 402 ? 20.61537 8.89069 -25.68412 0.130 29.67817 O ? A ? 344 OG1 1
   ATOM 10675 CG2 A THR A 402 ? 18.25644 8.67016 -26.20726 0.130 28.17529 C ? A ? 344 CG2 1
   ATOM 10676 H A THR A 402 ? 20.78700 6.88990 -23.73172 0.130 36.12151 H ? A ? 344 H 1
   ATOM 10677 HA A THR A 402 ? 19.09471 8.88041 -23.61039 0.130 35.57006 H ? A ? 344 HA 1
   ATOM 10678 HB A THR A 402 ? 19.63997 7.17842 -25.79471 0.130 36.79662 H ? A ? 344 HB 1
   ATOM 10679 HG1 A THR A 402 ? 21.19641 8.74038 -25.09642 0.130 36.55407 H ? A ? 344 HG1 1
   ATOM 10680 HG21 A THR A 402 ? 18.52660 8.94796 -27.09649 0.130 34.75062 H ? A ? 344 HG21 1
   ATOM 10681 HG22 A THR A 402 ? 17.54999 8.00999 -26.28474 0.130 34.75062 H ? A ? 344 HG22 1
   ATOM 10682 HG23 A THR A 402 ? 17.91583 9.44078 -25.72661 0.130 34.75062 H ? A ? 344 HG23 1
   ATOM 10683 N B THR A 402 ? 20.22011 7.30154 -23.23527 0.515 29.22805 N ? A ? 344 N 1
   ATOM 10684 CA B THR A 402 ? 19.31845 8.22216 -23.91041 0.515 29.17786 C ? A ? 344 CA 1
   ATOM 10685 C B THR A 402 ? 17.87080 7.79051 -23.66701 0.515 30.03986 C ? A ? 344 C 1
   ATOM 10686 O B THR A 402 ? 17.00960 8.62873 -23.38810 0.515 27.78790 O ? A ? 344 O 1
   ATOM 10687 CB B THR A 402 ? 19.58851 8.32268 -25.43244 0.515 28.47929 C ? A ? 344 CB 1
   ATOM 10688 OG1 B THR A 402 ? 20.85123 8.95306 -25.73023 0.515 29.69278 O ? A ? 344 OG1 1
   ATOM 10689 CG2 B THR A 402 ? 18.43598 9.17837 -26.10929 0.515 28.58239 C ? A ? 344 CG2 1
   ATOM 10690 H B THR A 402 ? 20.71892 6.82349 -23.74738 0.515 36.01393 H ? A ? 344 H 1
   ATOM 10691 HA B THR A 402 ? 19.47773 9.10945 -23.55231 0.515 35.95370 H ? A ? 344 HA 1
   ATOM 10692 HB B THR A 402 ? 19.61494 7.42266 -25.79323 0.515 35.11541 H ? A ? 344 HB 1
   ATOM 10693 HG1 B THR A 402 ? 21.48156 8.49833 -25.41163 0.515 36.57160 H ? A ? 344 HG1 1
   ATOM 10694 HG21 B THR A 402 ? 18.76366 9.59072 -26.92384 0.515 35.23914 H ? A ? 344 HG21 1
   ATOM 10695 HG22 B THR A 402 ? 17.68270 8.60719 -26.32660 0.515 35.23914 H ? A ? 344 HG22 1
   ATOM 10696 HG23 B THR A 402 ? 18.13879 9.87382 -25.50191 0.515 35.23914 H ? A ? 344 HG23 1
   ATOM 10697 N C THR A 402 ? 20.25130 7.27194 -23.23115 0.188 29.31945 N ? A ? 344 N 1
   ATOM 10698 CA C THR A 402 ? 19.26398 8.00663 -24.01315 0.188 28.92104 C ? A ? 344 CA 1
   ATOM 10699 C C THR A 402 ? 17.88305 7.40390 -23.79430 0.188 28.07826 C ? A ? 344 C 1
   ATOM 10700 O C THR A 402 ? 16.99434 8.02604 -23.20496 0.188 27.73055 O ? A ? 344 O 1
   ATOM 10701 CB C THR A 402 ? 19.63838 7.97870 -25.50710 0.188 30.26696 C ? A ? 344 CB 1
   ATOM 10702 OG1 C THR A 402 ? 21.02407 8.30307 -25.67217 0.188 30.30537 O ? A ? 344 OG1 1
   ATOM 10703 CG2 C THR A 402 ? 18.81026 8.99677 -26.31624 0.188 28.28092 C ? A ? 344 CG2 1
   ATOM 10704 H C THR A 402 ? 20.83990 6.86032 -23.70414 0.188 36.12361 H ? A ? 344 H 1
   ATOM 10705 HA C THR A 402 ? 19.25494 8.93475 -23.73135 0.188 35.64551 H ? A ? 344 HA 1
   ATOM 10706 HB C THR A 402 ? 19.45706 7.08832 -25.84659 0.188 37.26061 H ? A ? 344 HB 1
   ATOM 10707 HG1 C THR A 402 ? 21.16203 9.09932 -25.44293 0.188 37.30671 H ? A ? 344 HG1 1
   ATOM 10708 HG21 C THR A 402 ? 18.30694 8.53983 -27.00818 0.188 34.87737 H ? A ? 344 HG21 1
   ATOM 10709 HG22 C THR A 402 ? 18.19123 9.46074 -25.73106 0.188 34.87737 H ? A ? 344 HG22 1
   ATOM 10710 HG23 C THR A 402 ? 19.39800 9.64695 -26.73184 0.188 34.87737 H ? A ? 344 HG23 1
   ATOM 10711 N D THR A 402 ? 20.30451 7.30199 -23.23183 0.167 29.33066 N ? A ? 344 N 1
   ATOM 10712 CA D THR A 402 ? 19.49181 8.21554 -24.03074 0.167 29.49420 C ? A ? 344 CA 1
   ATOM 10713 C D THR A 402 ? 18.03285 7.79408 -24.00450 0.167 27.66240 C ? A ? 344 C 1
   ATOM 10714 O D THR A 402 ? 17.13109 8.63786 -23.95880 0.167 28.74412 O ? A ? 344 O 1
   ATOM 10715 CB D THR A 402 ? 19.98173 8.24762 -25.49132 0.167 29.79904 C ? A ? 344 CB 1
   ATOM 10716 OG1 D THR A 402 ? 21.23153 8.93999 -25.59672 0.167 29.75780 O ? A ? 344 OG1 1
   ATOM 10717 CG2 D THR A 402 ? 18.96334 8.93826 -26.42533 0.167 28.34151 C ? A ? 344 CG2 1
   ATOM 10718 H D THR A 402 ? 20.83255 6.80764 -23.69702 0.167 36.13706 H ? A ? 344 H 1
   ATOM 10719 HA D THR A 402 ? 19.58205 9.10693 -23.65901 0.167 36.33330 H ? A ? 344 HA 1
   ATOM 10720 HB D THR A 402 ? 20.09165 7.32789 -25.77927 0.167 36.69911 H ? A ? 344 HB 1
   ATOM 10721 HG1 D THR A 402 ? 21.84012 8.49167 -25.23033 0.167 36.64962 H ? A ? 344 HG1 1
   ATOM 10722 HG21 D THR A 402 ? 19.41520 9.28449 -27.21073 0.167 34.95007 H ? A ? 344 HG21 1
   ATOM 10723 HG22 D THR A 402 ? 18.28655 8.30264 -26.70613 0.167 34.95007 H ? A ? 344 HG22 1
   ATOM 10724 HG23 D THR A 402 ? 18.53214 9.67261 -25.96090 0.167 34.95007 H ? A ? 344 HG23 1
   ATOM 10725 N A ALA A 403 ? 17.82770 5.95437 -23.54737 0.130 28.30064 N ? A ? 345 N 1
   ATOM 10726 CA A ALA A 403 ? 16.58306 5.22148 -23.35728 0.130 28.75159 C ? A ? 345 CA 1
   ATOM 10727 C A ALA A 403 ? 16.04301 5.40562 -21.94592 0.130 28.52661 C ? A ? 345 C 1
   ATOM 10728 O A ALA A 403 ? 14.83059 5.55893 -21.76490 0.130 28.17082 O ? A ? 345 O 1
   ATOM 10729 CB A ALA A 403 ? 16.78418 3.73567 -23.65449 0.130 28.19195 C ? A ? 345 CB 1
   ATOM 10730 H A ALA A 403 ? 18.53818 5.47080 -23.51617 0.130 34.90103 H ? A ? 345 H 1
   ATOM 10731 HA A ALA A 403 ? 15.92668 5.56201 -23.98506 0.130 35.44217 H ? A ? 345 HA 1
   ATOM 10732 HB1 A ALA A 403 ? 15.97943 3.25281 -23.40930 0.130 34.77061 H ? A ? 345 HB1 1
   ATOM 10733 HB2 A ALA A 403 ? 16.96117 3.62422 -24.60167 0.130 34.77061 H ? A ? 345 HB2 1
   ATOM 10734 HB3 A ALA A 403 ? 17.53660 3.40907 -23.13672 0.130 34.77061 H ? A ? 345 HB3 1
   ATOM 10735 N B ALA A 403 ? 17.60104 6.47906 -23.73580 0.515 29.56599 N ? A ? 345 N 1
   ATOM 10736 CA B ALA A 403 ? 16.24244 5.96771 -23.55571 0.515 28.16666 C ? A ? 345 CA 1
   ATOM 10737 C B ALA A 403 ? 15.81159 6.06934 -22.10903 0.515 28.48342 C ? A ? 345 C 1
   ATOM 10738 O B ALA A 403 ? 14.66233 6.43530 -21.82635 0.515 27.52858 O ? A ? 345 O 1
   ATOM 10739 CB B ALA A 403 ? 16.14083 4.51294 -24.01126 0.515 27.95937 C ? A ? 345 CB 1
   ATOM 10740 H B ALA A 403 ? 18.18739 5.86798 -23.88539 0.515 36.41945 H ? A ? 345 H 1
   ATOM 10741 HA B ALA A 403 ? 15.64837 6.50057 -24.10712 0.515 34.74026 H ? A ? 345 HA 1
   ATOM 10742 HB1 B ALA A 403 ? 15.23153 4.20287 -23.87738 0.515 34.49151 H ? A ? 345 HB1 1
   ATOM 10743 HB2 B ALA A 403 ? 16.37350 4.45944 -24.95142 0.515 34.49151 H ? A ? 345 HB2 1
   ATOM 10744 HB3 B ALA A 403 ? 16.75445 3.97440 -23.48748 0.515 34.49151 H ? A ? 345 HB3 1
   ATOM 10745 N C ALA A 403 ? 17.71514 6.15128 -24.20490 0.188 27.92295 N ? A ? 345 N 1
   ATOM 10746 CA C ALA A 403 ? 16.45309 5.45840 -24.00554 0.188 28.58828 C ? A ? 345 CA 1
   ATOM 10747 C C ALA A 403 ? 15.95876 5.61269 -22.57513 0.188 28.39867 C ? A ? 345 C 1
   ATOM 10748 O C ALA A 403 ? 14.86360 6.13375 -22.33774 0.188 27.74193 O ? A ? 345 O 1
   ATOM 10749 CB C ALA A 403 ? 16.61808 3.98351 -24.35833 0.188 27.87378 C ? A ? 345 CB 1
   ATOM 10750 H C ALA A 403 ? 18.31711 5.68207 -24.60122 0.188 34.44781 H ? A ? 345 H 1
   ATOM 10751 HA C ALA A 403 ? 15.78770 5.84435 -24.59648 0.188 35.24620 H ? A ? 345 HA 1
   ATOM 10752 HB1 C ALA A 403 ? 15.76829 3.53233 -24.23504 0.188 34.38880 H ? A ? 345 HB1 1
   ATOM 10753 HB2 C ALA A 403 ? 16.90061 3.90975 -25.28334 0.188 34.38880 H ? A ? 345 HB2 1
   ATOM 10754 HB3 C ALA A 403 ? 17.28780 3.59245 -23.77572 0.188 34.38880 H ? A ? 345 HB3 1
   ATOM 10755 N D ALA A 403 ? 17.79346 6.48764 -24.07796 0.167 27.55502 N ? A ? 345 N 1
   ATOM 10756 CA D ALA A 403 ? 16.43449 5.97497 -24.12807 0.167 28.50036 C ? A ? 345 CA 1
   ATOM 10757 C D ALA A 403 ? 15.74914 6.10740 -22.78038 0.167 28.19535 C ? A ? 345 C 1
   ATOM 10758 O D ALA A 403 ? 14.55063 6.39601 -22.71930 0.167 27.26093 O ? A ? 345 O 1
   ATOM 10759 CB D ALA A 403 ? 16.44857 4.51403 -24.56913 0.167 28.29488 C ? A ? 345 CB 1
   ATOM 10760 H D ALA A 403 ? 18.40095 5.87930 -24.10008 0.167 34.00629 H ? A ? 345 H 1
   ATOM 10761 HA D ALA A 403 ? 15.92968 6.48768 -24.77862 0.167 35.14069 H ? A ? 345 HA 1
   ATOM 10762 HB1 D ALA A 403 ? 15.53616 4.18711 -24.60812 0.167 34.89412 H ? A ? 345 HB1 1
   ATOM 10763 HB2 D ALA A 403 ? 16.85966 4.45270 -25.44557 0.167 34.89412 H ? A ? 345 HB2 1
   ATOM 10764 HB3 D ALA A 403 ? 16.95865 3.99535 -23.92750 0.167 34.89412 H ? A ? 345 HB3 1
   ATOM 10765 N A THR A 404 ? 16.91709 5.36878 -20.92961 0.130 29.39999 N ? A ? 346 N 1
   ATOM 10766 CA A THR A 404 ? 16.44700 5.62044 -19.57123 0.130 28.38878 C ? A ? 346 CA 1
   ATOM 10767 C A THR A 404 ? 16.04362 7.07554 -19.39477 0.130 28.10651 C ? A ? 346 C 1
   ATOM 10768 O A THR A 404 ? 15.12842 7.37074 -18.62039 0.130 27.65245 O ? A ? 346 O 1
   ATOM 10769 CB A THR A 404 ? 17.50730 5.23121 -18.53638 0.130 29.23273 C ? A ? 346 CB 1
   ATOM 10770 OG1 A THR A 404 ? 18.74699 5.87983 -18.83672 0.130 29.36532 O ? A ? 346 OG1 1
   ATOM 10771 CG2 A THR A 404 ? 17.71238 3.72442 -18.53006 0.130 29.84932 C ? A ? 346 CG2 1
   ATOM 10772 H A THR A 404 ? 17.75830 5.20545 -21.00231 0.130 36.22025 H ? A ? 346 H 1
   ATOM 10773 HA A THR A 404 ? 15.67280 5.05980 -19.40632 0.130 35.00680 H ? A ? 346 HA 1
   ATOM 10774 HB A THR A 404 ? 17.21180 5.50671 -17.65452 0.130 36.01954 H ? A ? 346 HB 1
   ATOM 10775 HG1 A THR A 404 ? 18.60211 6.61281 -19.22060 0.130 36.17865 H ? A ? 346 HG1 1
   ATOM 10776 HG21 A THR A 404 ? 18.37022 3.48195 -17.85972 0.130 36.75945 H ? A ? 346 HG21 1
   ATOM 10777 HG22 A THR A 404 ? 16.87622 3.27665 -18.32699 0.130 36.75945 H ? A ? 346 HG22 1
   ATOM 10778 HG23 A THR A 404 ? 18.02493 3.42850 -19.39934 0.130 36.75945 H ? A ? 346 HG23 1
   ATOM 10779 N B THR A 404 ? 16.71870 5.74232 -21.16964 0.515 27.97878 N ? A ? 346 N 1
   ATOM 10780 CA B THR A 404 ? 16.32204 5.74705 -19.76370 0.515 29.35370 C ? A ? 346 CA 1
   ATOM 10781 C B THR A 404 ? 15.89876 7.13623 -19.34604 0.515 27.65905 C ? A ? 346 C 1
   ATOM 10782 O B THR A 404 ? 14.89803 7.29375 -18.64892 0.515 28.14214 O ? A ? 346 O 1
   ATOM 10783 CB B THR A 404 ? 17.41995 5.21508 -18.83161 0.515 29.25692 C ? A ? 346 CB 1
   ATOM 10784 OG1 B THR A 404 ? 18.66051 5.86469 -19.09170 0.515 28.28098 O ? A ? 346 OG1 1
   ATOM 10785 CG2 B THR A 404 ? 17.57722 3.71531 -19.02341 0.515 28.01050 C ? A ? 346 CG2 1
   ATOM 10786 H B THR A 404 ? 17.53651 5.52346 -21.32090 0.515 34.51480 H ? A ? 346 H 1
   ATOM 10787 HA B THR A 404 ? 15.57708 5.13329 -19.66752 0.515 36.16471 H ? A ? 346 HA 1
   ATOM 10788 HB B THR A 404 ? 17.17225 5.39197 -17.91061 0.515 36.04856 H ? A ? 346 HB 1
   ATOM 10789 HG1 B THR A 404 ? 18.52793 6.67265 -19.27936 0.515 34.87744 H ? A ? 346 HG1 1
   ATOM 10790 HG21 B THR A 404 ? 18.26682 3.37569 -18.43178 0.515 34.55286 H ? A ? 346 HG21 1
   ATOM 10791 HG22 B THR A 404 ? 16.74130 3.26578 -18.82324 0.515 34.55286 H ? A ? 346 HG22 1
   ATOM 10792 HG23 B THR A 404 ? 17.82652 3.52250 -19.94078 0.515 34.55286 H ? A ? 346 HG23 1
   ATOM 10793 N C THR A 404 ? 16.76220 5.15790 -21.60230 0.188 29.06422 N ? A ? 346 N 1
   ATOM 10794 CA C THR A 404 ? 16.29328 5.13107 -20.22160 0.188 28.99179 C ? A ? 346 CA 1
   ATOM 10795 C C THR A 404 ? 16.03945 6.52904 -19.68709 0.188 28.06159 C ? A ? 346 C 1
   ATOM 10796 O C THR A 404 ? 15.35428 6.67006 -18.67402 0.188 27.89986 O ? A ? 346 O 1
   ATOM 10797 CB C THR A 404 ? 17.28516 4.42409 -19.28929 0.188 29.41857 C ? A ? 346 CB 1
   ATOM 10798 OG1 C THR A 404 ? 18.51265 5.15918 -19.24095 0.188 29.11198 O ? A ? 346 OG1 1
   ATOM 10799 CG2 C THR A 404 ? 17.55746 3.01513 -19.74383 0.188 29.45216 C ? A ? 346 CG2 1
   ATOM 10800 H C THR A 404 ? 17.56327 4.86735 -21.71833 0.188 35.81733 H ? A ? 346 H 1
   ATOM 10801 HA C THR A 404 ? 15.46970 4.61876 -20.20940 0.188 35.73041 H ? A ? 346 HA 1
   ATOM 10802 HB C THR A 404 ? 16.90109 4.37741 -18.39979 0.188 36.24254 H ? A ? 346 HB 1
   ATOM 10803 HG1 C THR A 404 ? 19.11385 4.69147 -18.88683 0.188 35.87464 H ? A ? 346 HG1 1
   ATOM 10804 HG21 C THR A 404 ? 18.00359 2.51962 -19.03932 0.188 36.28285 H ? A ? 346 HG21 1
   ATOM 10805 HG22 C THR A 404 ? 16.72376 2.57005 -19.96235 0.188 36.28285 H ? A ? 346 HG22 1
   ATOM 10806 HG23 C THR A 404 ? 18.12508 3.02413 -20.53037 0.188 36.28285 H ? A ? 346 HG23 1
   ATOM 10807 N D THR A 404 ? 16.49518 5.89789 -21.68889 0.167 28.64834 N ? A ? 346 N 1
   ATOM 10808 CA D THR A 404 ? 15.87570 5.79588 -20.36758 0.167 28.53724 C ? A ? 346 CA 1
   ATOM 10809 C D THR A 404 ? 15.34057 7.14060 -19.89361 0.167 27.86393 C ? A ? 346 C 1
   ATOM 10810 O D THR A 404 ? 14.28469 7.20023 -19.25316 0.167 28.05447 O ? A ? 346 O 1
   ATOM 10811 CB D THR A 404 ? 16.87316 5.23496 -19.35171 0.167 29.13042 C ? A ? 346 CB 1
   ATOM 10812 OG1 D THR A 404 ? 17.61890 6.31046 -18.77196 0.167 28.93830 O ? A ? 346 OG1 1
   ATOM 10813 CG2 D THR A 404 ? 17.82489 4.25960 -20.01794 0.167 29.40651 C ? A ? 346 CG2 1
   ATOM 10814 H D THR A 404 ? 17.35093 5.81256 -21.68795 0.167 35.31828 H ? A ? 346 H 1
   ATOM 10815 HA D THR A 404 ? 15.12972 5.17904 -20.43026 0.167 35.18495 H ? A ? 346 HA 1
   ATOM 10816 HB D THR A 404 ? 16.39391 4.76056 -18.65444 0.167 35.89677 H ? A ? 346 HB 1
   ATOM 10817 HG1 D THR A 404 ? 18.03003 6.73104 -19.37170 0.167 35.66623 H ? A ? 346 HG1 1
   ATOM 10818 HG21 D THR A 404 ? 18.22430 3.67843 -19.35191 0.167 36.22807 H ? A ? 346 HG21 1
   ATOM 10819 HG22 D THR A 404 ? 17.34547 3.71639 -20.66290 0.167 36.22807 H ? A ? 346 HG22 1
   ATOM 10820 HG23 D THR A 404 ? 18.52935 4.74403 -20.47616 0.167 36.22807 H ? A ? 346 HG23 1
   ATOM 10821 N A LEU A 405 ? 16.71168 7.99759 -20.09526 0.130 27.85120 N ? A ? 347 N 1
   ATOM 10822 CA A LEU A 405 ? 16.24949 9.37993 -20.11750 0.130 27.83050 C ? A ? 347 CA 1
   ATOM 10823 C A LEU A 405 ? 14.99731 9.52975 -20.96320 0.130 27.85457 C ? A ? 347 C 1
   ATOM 10824 O A LEU A 405 ? 14.29295 10.53657 -20.84703 0.130 27.18888 O ? A ? 347 O 1
   ATOM 10825 CB A LEU A 405 ? 17.33141 10.32037 -20.65700 0.130 28.26197 C ? A ? 347 CB 1
   ATOM 10826 CG A LEU A 405 ? 17.09672 11.81186 -20.39014 0.130 27.35622 C ? A ? 347 CG 1
   ATOM 10827 CD1 A LEU A 405 ? 17.57301 12.20846 -18.98979 0.130 28.07187 C ? A ? 347 CD1 1
   ATOM 10828 CD2 A LEU A 405 ? 17.79028 12.66432 -21.42015 0.130 28.03022 C ? A ? 347 CD2 1
   ATOM 10829 H A LEU A 405 ? 17.42193 7.84751 -20.55638 0.130 34.36170 H ? A ? 347 H 1
   ATOM 10830 HA A LEU A 405 ? 16.06004 9.65021 -19.20538 0.130 34.33686 H ? A ? 347 HA 1
   ATOM 10831 HB2 A LEU A 405 ? 18.17640 10.08142 -20.24494 0.130 34.85462 H ? A ? 347 HB2 1
   ATOM 10832 HB3 A LEU A 405 ? 17.38609 10.20277 -21.61829 0.130 34.85462 H ? A ? 347 HB3 1
   ATOM 10833 HG A LEU A 405 ? 16.14211 11.97444 -20.44660 0.130 33.76772 H ? A ? 347 HG 1
   ATOM 10834 HD11 A LEU A 405 ? 17.43721 13.16116 -18.86806 0.130 34.62650 H ? A ? 347 HD11 1
   ATOM 10835 HD12 A LEU A 405 ? 17.06107 11.71446 -18.33041 0.130 34.62650 H ? A ? 347 HD12 1
   ATOM 10836 HD13 A LEU A 405 ? 18.51541 11.99512 -18.90455 0.130 34.62650 H ? A ? 347 HD13 1
   ATOM 10837 HD21 A LEU A 405 ? 17.64752 13.59918 -21.20437 0.130 34.57652 H ? A ? 347 HD21 1
   ATOM 10838 HD22 A LEU A 405 ? 18.73920 12.46349 -21.40920 0.130 34.57652 H ? A ? 347 HD22 1
   ATOM 10839 HD23 A LEU A 405 ? 17.42038 12.46649 -22.29476 0.130 34.57652 H ? A ? 347 HD23 1
   ATOM 10840 N B LEU A 405 ? 16.61743 8.16584 -19.79932 0.515 27.19801 N ? A ? 347 N 1
   ATOM 10841 CA B LEU A 405 ? 16.21310 9.53412 -19.48620 0.515 27.72624 C ? A ? 347 CA 1
   ATOM 10842 C B LEU A 405 ? 14.83397 9.79719 -20.03251 0.515 27.18105 C ? A ? 347 C 1
   ATOM 10843 O B LEU A 405 ? 13.93777 10.27319 -19.33022 0.515 24.43191 O ? A ? 347 O 1
   ATOM 10844 CB B LEU A 405 ? 17.17359 10.53136 -20.12781 0.515 27.80356 C ? A ? 347 CB 1
   ATOM 10845 CG B LEU A 405 ? 16.82728 12.01911 -20.07225 0.515 26.56017 C ? A ? 347 CG 1
   ATOM 10846 CD1 B LEU A 405 ? 17.03144 12.55743 -18.65273 0.515 28.22497 C ? A ? 347 CD1 1
   ATOM 10847 CD2 B LEU A 405 ? 17.69305 12.78905 -20.97224 0.515 26.26494 C ? A ? 347 CD2 1
   ATOM 10848 H B LEU A 405 ? 17.32771 8.09955 -20.27964 0.515 33.57787 H ? A ? 347 H 1
   ATOM 10849 HA B LEU A 405 ? 16.22974 9.64800 -18.52305 0.515 34.21175 H ? A ? 347 HA 1
   ATOM 10850 HB2 B LEU A 405 ? 18.03363 10.43161 -19.69046 0.515 34.30454 H ? A ? 347 HB2 1
   ATOM 10851 HB3 B LEU A 405 ? 17.25017 10.30064 -21.06685 0.515 34.30454 H ? A ? 347 HB3 1
   ATOM 10852 HG B LEU A 405 ? 15.90113 12.12318 -20.34118 0.515 32.81247 H ? A ? 347 HG 1
   ATOM 10853 HD11 B LEU A 405 ? 16.75150 13.48570 -18.62370 0.515 34.81023 H ? A ? 347 HD11 1
   ATOM 10854 HD12 B LEU A 405 ? 16.49841 12.03174 -18.03593 0.515 34.81023 H ? A ? 347 HD12 1
   ATOM 10855 HD13 B LEU A 405 ? 17.97068 12.48777 -18.42061 0.515 34.81023 H ? A ? 347 HD13 1
   ATOM 10856 HD21 B LEU A 405 ? 17.44316 13.72519 -20.92655 0.515 32.45820 H ? A ? 347 HD21 1
   ATOM 10857 HD22 B LEU A 405 ? 18.61564 12.67899 -20.69368 0.515 32.45820 H ? A ? 347 HD22 1
   ATOM 10858 HD23 B LEU A 405 ? 17.57943 12.46017 -21.87769 0.515 32.45820 H ? A ? 347 HD23 1
   ATOM 10859 N C LEU A 405 ? 16.58025 7.56130 -20.33936 0.188 28.04815 N ? A ? 347 N 1
   ATOM 10860 CA C LEU A 405 ? 16.29474 8.93292 -19.93306 0.188 28.04599 C ? A ? 347 CA 1
   ATOM 10861 C C LEU A 405 ? 14.90891 9.35461 -20.39416 0.188 27.67890 C ? A ? 347 C 1
   ATOM 10862 O C LEU A 405 ? 14.12602 9.90798 -19.61063 0.188 25.23102 O ? A ? 347 O 1
   ATOM 10863 CB C LEU A 405 ? 17.35781 9.88271 -20.49989 0.188 28.33796 C ? A ? 347 CB 1
   ATOM 10864 CG C LEU A 405 ? 17.24686 11.40945 -20.38263 0.188 28.05744 C ? A ? 347 CG 1
   ATOM 10865 CD1 C LEU A 405 ? 16.74689 11.98984 -21.68177 0.188 27.38798 C ? A ? 347 CD1 1
   ATOM 10866 CD2 C LEU A 405 ? 16.39094 11.82897 -19.23466 0.188 28.06657 C ? A ? 347 CD2 1
   ATOM 10867 H C LEU A 405 ? 17.11006 7.49247 -21.01327 0.188 34.59804 H ? A ? 347 H 1
   ATOM 10868 HA C LEU A 405 ? 16.32852 8.99003 -18.96533 0.188 34.59545 H ? A ? 347 HA 1
   ATOM 10869 HB2 C LEU A 405 ? 18.19471 9.65033 -20.06803 0.188 34.94582 H ? A ? 347 HB2 1
   ATOM 10870 HB3 C LEU A 405 ? 17.41322 9.69975 -21.45087 0.188 34.94582 H ? A ? 347 HB3 1
   ATOM 10871 HG C LEU A 405 ? 18.12980 11.76872 -20.20309 0.188 34.60919 H ? A ? 347 HG 1
   ATOM 10872 HD11 C LEU A 405 ? 16.66981 12.95229 -21.58874 0.188 33.80583 H ? A ? 347 HD11 1
   ATOM 10873 HD12 C LEU A 405 ? 17.37737 11.77512 -22.38695 0.188 33.80583 H ? A ? 347 HD12 1
   ATOM 10874 HD13 C LEU A 405 ? 15.87940 11.60671 -21.88570 0.188 33.80583 H ? A ? 347 HD13 1
   ATOM 10875 HD21 C LEU A 405 ? 16.57638 12.75779 -19.02535 0.188 34.62014 H ? A ? 347 HD21 1
   ATOM 10876 HD22 C LEU A 405 ? 15.45860 11.72529 -19.48144 0.188 34.62014 H ? A ? 347 HD22 1
   ATOM 10877 HD23 C LEU A 405 ? 16.59437 11.27021 -18.46831 0.188 34.62014 H ? A ? 347 HD23 1
   ATOM 10878 N D LEU A 405 ? 16.05300 8.22803 -20.19206 0.167 28.01800 N ? A ? 347 N 1
   ATOM 10879 CA D LEU A 405 ? 15.57239 9.54698 -19.79768 0.167 28.03439 C ? A ? 347 CA 1
   ATOM 10880 C D LEU A 405 ? 14.20204 9.82794 -20.39075 0.167 27.29538 C ? A ? 347 C 1
   ATOM 10881 O D LEU A 405 ? 13.39562 10.53240 -19.77843 0.167 26.45639 O ? A ? 347 O 1
   ATOM 10882 CB D LEU A 405 ? 16.56136 10.62553 -20.23846 0.167 28.13056 C ? A ? 347 CB 1
   ATOM 10883 CG D LEU A 405 ? 16.36292 12.02218 -19.64588 0.167 27.53379 C ? A ? 347 CG 1
   ATOM 10884 CD1 D LEU A 405 ? 16.42441 11.94730 -18.10110 0.167 28.92822 C ? A ? 347 CD1 1
   ATOM 10885 CD2 D LEU A 405 ? 17.39487 12.98551 -20.19481 0.167 27.50868 C ? A ? 347 CD2 1
   ATOM 10886 H D LEU A 405 ? 16.80255 8.22777 -20.61369 0.167 34.56186 H ? A ? 347 H 1
   ATOM 10887 HA D LEU A 405 ? 15.50594 9.57941 -18.83050 0.167 34.58153 H ? A ? 347 HA 1
   ATOM 10888 HB2 D LEU A 405 ? 17.45265 10.33493 -19.98935 0.167 34.69693 H ? A ? 347 HB2 1
   ATOM 10889 HB3 D LEU A 405 ? 16.49857 10.71403 -21.20237 0.167 34.69693 H ? A ? 347 HB3 1
   ATOM 10890 HG D LEU A 405 ? 15.49055 12.36462 -19.89611 0.167 33.98082 H ? A ? 347 HG 1
   ATOM 10891 HD11 D LEU A 405 ? 16.53440 12.84309 -17.74563 0.167 35.65412 H ? A ? 347 HD11 1
   ATOM 10892 HD12 D LEU A 405 ? 15.59909 11.55932 -17.77062 0.167 35.65412 H ? A ? 347 HD12 1
   ATOM 10893 HD13 D LEU A 405 ? 17.17740 11.39366 -17.84149 0.167 35.65412 H ? A ? 347 HD13 1
   ATOM 10894 HD21 D LEU A 405 ? 17.24179 13.86381 -19.81264 0.167 33.95068 H ? A ? 347 HD21 1
   ATOM 10895 HD22 D LEU A 405 ? 18.28029 12.67018 -19.95505 0.167 33.95068 H ? A ? 347 HD22 1
   ATOM 10896 HD23 D LEU A 405 ? 17.30798 13.02509 -21.16010 0.167 33.95068 H ? A ? 347 HD23 1
   ATOM 10897 N A ALA A 406 ? 14.70347 8.54998 -21.80957 0.130 27.36768 N ? A ? 348 N 1
   ATOM 10898 CA A ALA A 406 ? 13.49794 8.62112 -22.61772 0.130 27.27264 C ? A ? 348 CA 1
   ATOM 10899 C A ALA A 406 ? 12.24830 8.29182 -21.80255 0.130 27.29023 C ? A ? 348 C 1
   ATOM 10900 O A ALA A 406 ? 11.20026 8.92736 -21.97770 0.130 26.82877 O ? A ? 348 O 1
   ATOM 10901 CB A ALA A 406 ? 13.64167 7.67787 -23.80863 0.130 27.96988 C ? A ? 348 CB 1
   ATOM 10902 H A ALA A 406 ? 15.17921 7.84411 -21.93209 0.130 33.78148 H ? A ? 348 H 1
   ATOM 10903 HA A ALA A 406 ? 13.38610 9.52366 -22.95508 0.130 33.66744 H ? A ? 348 HA 1
   ATOM 10904 HB1 A ALA A 406 ? 12.93403 7.86336 -24.44561 0.130 34.50412 H ? A ? 348 HB1 1
   ATOM 10905 HB2 A ALA A 406 ? 14.50645 7.82255 -24.22351 0.130 34.50412 H ? A ? 348 HB2 1
   ATOM 10906 HB3 A ALA A 406 ? 13.57376 6.76210 -23.49615 0.130 34.50412 H ? A ? 348 HB3 1
   ATOM 10907 N B ALA A 406 ? 14.68878 9.51866 -21.33939 0.515 27.68106 N ? A ? 348 N 1
   ATOM 10908 CA B ALA A 406 ? 13.45740 9.69437 -22.09687 0.515 27.54525 C ? A ? 348 CA 1
   ATOM 10909 C B ALA A 406 ? 12.26961 9.06637 -21.38668 0.515 27.18799 C ? A ? 348 C 1
   ATOM 10910 O B ALA A 406 ? 11.22232 9.70964 -21.25398 0.515 25.10404 O ? A ? 348 O 1
   ATOM 10911 CB B ALA A 406 ? 13.61023 9.10393 -23.51571 0.515 25.93733 C ? A ? 348 CB 1
   ATOM 10912 H B ALA A 406 ? 15.32563 9.21122 -21.82877 0.515 34.15753 H ? A ? 348 H 1
   ATOM 10913 HA B ALA A 406 ? 13.28833 10.64568 -22.18243 0.515 33.99456 H ? A ? 348 HA 1
   ATOM 10914 HB1 B ALA A 406 ? 12.76444 9.18389 -23.98383 0.515 32.06506 H ? A ? 348 HB1 1
   ATOM 10915 HB2 B ALA A 406 ? 14.29862 9.59590 -23.99003 0.515 32.06506 H ? A ? 348 HB2 1
   ATOM 10916 HB3 B ALA A 406 ? 13.86139 8.16978 -23.44365 0.515 32.06506 H ? A ? 348 HB3 1
   ATOM 10917 N C ALA A 406 ? 14.57902 9.05850 -21.66075 0.188 27.56369 N ? A ? 348 N 1
   ATOM 10918 CA C ALA A 406 ? 13.41828 9.66148 -22.30135 0.188 27.42851 C ? A ? 348 CA 1
   ATOM 10919 C C ALA A 406 ? 12.11005 9.21003 -21.67225 0.188 26.91708 C ? A ? 348 C 1
   ATOM 10920 O C ALA A 406 ? 11.11871 9.93745 -21.78442 0.188 25.29141 O ? A ? 348 O 1
   ATOM 10921 CB C ALA A 406 ? 13.40381 9.35527 -23.80461 0.188 25.65658 C ? A ? 348 CB 1
   ATOM 10922 H C ALA A 406 ? 15.01388 8.51256 -22.16319 0.188 34.01670 H ? A ? 348 H 1
   ATOM 10923 HA C ALA A 406 ? 13.48602 10.62381 -22.20015 0.188 33.85448 H ? A ? 348 HA 1
   ATOM 10924 HB1 C ALA A 406 ? 12.62825 9.77793 -24.20554 0.188 31.72816 H ? A ? 348 HB1 1
   ATOM 10925 HB2 C ALA A 406 ? 14.21509 9.70423 -24.20580 0.188 31.72816 H ? A ? 348 HB2 1
   ATOM 10926 HB3 C ALA A 406 ? 13.35917 8.39455 -23.93078 0.188 31.72816 H ? A ? 348 HB3 1
   ATOM 10927 N D ALA A 406 ? 13.91896 9.26700 -21.57263 0.167 27.67701 N ? A ? 348 N 1
   ATOM 10928 CA D ALA A 406 ? 12.65175 9.49447 -22.25270 0.167 27.48735 C ? A ? 348 CA 1
   ATOM 10929 C D ALA A 406 ? 11.50744 8.68668 -21.64966 0.167 27.06590 C ? A ? 348 C 1
   ATOM 10930 O D ALA A 406 ? 10.34656 9.05179 -21.85226 0.167 25.84250 O ? A ? 348 O 1
   ATOM 10931 CB D ALA A 406 ? 12.80178 9.17377 -23.74472 0.167 26.92112 C ? A ? 348 CB 1
   ATOM 10932 H D ALA A 406 ? 14.45289 8.74648 -22.00109 0.167 34.15268 H ? A ? 348 H 1
   ATOM 10933 HA D ALA A 406 ? 12.41249 10.43128 -22.17497 0.167 33.92508 H ? A ? 348 HA 1
   ATOM 10934 HB1 D ALA A 406 ? 11.95326 9.32968 -24.18813 0.167 33.24561 H ? A ? 348 HB1 1
   ATOM 10935 HB2 D ALA A 406 ? 13.48406 9.74931 -24.12439 0.167 33.24561 H ? A ? 348 HB2 1
   ATOM 10936 HB3 D ALA A 406 ? 13.06071 8.24420 -23.84346 0.167 33.24561 H ? A ? 348 HB3 1
   ATOM 10937 N A TYR A 407 ? 12.32569 7.30220 -20.91525 0.130 27.26787 N ? A ? 349 N 1
   ATOM 10938 CA A TYR A 407 ? 11.18078 6.92745 -20.09769 0.130 27.99983 C ? A ? 349 CA 1
   ATOM 10939 C A TYR A 407 ? 11.34078 7.33860 -18.62903 0.130 27.43144 C ? A ? 349 C 1
   ATOM 10940 O A TYR A 407 ? 10.59523 6.86899 -17.76181 0.130 27.28825 O ? A ? 349 O 1
   ATOM 10941 CB A TYR A 407 ? 10.90908 5.42881 -20.25275 0.130 27.73059 C ? A ? 349 CB 1
   ATOM 10942 CG A TYR A 407 ? 12.10305 4.50145 -20.12531 0.130 27.82183 C ? A ? 349 CG 1
   ATOM 10943 CD1 A TYR A 407 ? 12.70210 4.26957 -18.89709 0.130 29.18103 C ? A ? 349 CD1 1
   ATOM 10944 CD2 A TYR A 407 ? 12.59179 3.81644 -21.22547 0.130 28.61526 C ? A ? 349 CD2 1
   ATOM 10945 CE1 A TYR A 407 ? 13.77152 3.39188 -18.77006 0.130 29.46791 C ? A ? 349 CE1 1
   ATOM 10946 CE2 A TYR A 407 ? 13.66022 2.94983 -21.11189 0.130 29.05530 C ? A ? 349 CE2 1
   ATOM 10947 CZ A TYR A 407 ? 14.25237 2.74614 -19.88179 0.130 30.01595 C ? A ? 349 CZ 1
   ATOM 10948 OH A TYR A 407 ? 15.30696 1.87264 -19.73951 0.130 31.48211 O ? A ? 349 OH 1
   ATOM 10949 H A TYR A 407 ? 13.03264 6.83431 -20.77065 0.130 33.66171 H ? A ? 349 H 1
   ATOM 10950 HA A TYR A 407 ? 10.39376 7.39695 -20.41561 0.130 34.54006 H ? A ? 349 HA 1
   ATOM 10951 HB2 A TYR A 407 ? 10.27278 5.16680 -19.56910 0.130 34.21698 H ? A ? 349 HB2 1
   ATOM 10952 HB3 A TYR A 407 ? 10.52929 5.28212 -21.13317 0.130 34.21698 H ? A ? 349 HB3 1
   ATOM 10953 HD1 A TYR A 407 ? 12.38189 4.71015 -18.14326 0.130 35.95750 H ? A ? 349 HD1 1
   ATOM 10954 HD2 A TYR A 407 ? 12.19277 3.94268 -22.05598 0.130 35.27858 H ? A ? 349 HD2 1
   ATOM 10955 HE1 A TYR A 407 ? 14.15882 3.24293 -17.93777 0.130 36.30176 H ? A ? 349 HE1 1
   ATOM 10956 HE2 A TYR A 407 ? 13.98045 2.50409 -21.86267 0.130 35.80662 H ? A ? 349 HE2 1
   ATOM 10957 HH A TYR A 407 ? 15.50166 1.53378 -20.48305 0.130 38.71879 H ? A ? 349 HH 1
   ATOM 10958 N B TYR A 407 ? 12.37390 7.79136 -20.98145 0.515 27.62422 N ? A ? 349 N 1
   ATOM 10959 CA B TYR A 407 ? 11.24191 7.10647 -20.36403 0.515 28.51088 C ? A ? 349 CA 1
   ATOM 10960 C B TYR A 407 ? 11.30072 7.10683 -18.83124 0.515 28.14090 C ? A ? 349 C 1
   ATOM 10961 O B TYR A 407 ? 10.61504 6.30472 -18.16179 0.515 26.65515 O ? A ? 349 O 1
   ATOM 10962 CB B TYR A 407 ? 11.06926 5.70260 -20.94086 0.515 27.88629 C ? A ? 349 CB 1
   ATOM 10963 CG B TYR A 407 ? 12.13073 4.64775 -20.85578 0.515 29.13058 C ? A ? 349 CG 1
   ATOM 10964 CD1 B TYR A 407 ? 12.51652 4.12329 -19.63285 0.515 28.92475 C ? A ? 349 CD1 1
   ATOM 10965 CD2 B TYR A 407 ? 12.65267 4.09283 -22.02973 0.515 28.49525 C ? A ? 349 CD2 1
   ATOM 10966 CE1 B TYR A 407 ? 13.41772 3.10039 -19.56756 0.515 30.10852 C ? A ? 349 CE1 1
   ATOM 10967 CE2 B TYR A 407 ? 13.52052 3.06994 -21.98052 0.515 29.36770 C ? A ? 349 CE2 1
   ATOM 10968 CZ B TYR A 407 ? 13.92086 2.58313 -20.74517 0.515 29.05581 C ? A ? 349 CZ 1
   ATOM 10969 OH B TYR A 407 ? 14.81669 1.54637 -20.67284 0.515 31.75720 O ? A ? 349 OH 1
   ATOM 10970 H B TYR A 407 ? 13.08477 7.31304 -21.05546 0.515 34.08933 H ? A ? 349 H 1
   ATOM 10971 HA B TYR A 407 ? 10.43415 7.58999 -20.59776 0.515 35.15332 H ? A ? 349 HA 1
   ATOM 10972 HB2 B TYR A 407 ? 10.29272 5.31917 -20.50398 0.515 34.40381 H ? A ? 349 HB2 1
   ATOM 10973 HB3 B TYR A 407 ? 10.89545 5.81398 -21.88864 0.515 34.40381 H ? A ? 349 HB3 1
   ATOM 10974 HD1 B TYR A 407 ? 12.15787 4.47168 -18.84870 0.515 35.64996 H ? A ? 349 HD1 1
   ATOM 10975 HD2 B TYR A 407 ? 12.39501 4.43708 -22.85435 0.515 35.13456 H ? A ? 349 HD2 1
   ATOM 10976 HE1 B TYR A 407 ? 13.68777 2.75831 -18.74600 0.515 37.07048 H ? A ? 349 HE1 1
   ATOM 10977 HE2 B TYR A 407 ? 13.84900 2.69267 -22.76452 0.515 36.18150 H ? A ? 349 HE2 1
   ATOM 10978 HH B TYR A 407 ? 14.94968 1.33705 -19.87028 0.515 39.04891 H ? A ? 349 HH 1
   ATOM 10979 N C TYR A 407 ? 12.07466 8.03124 -21.03104 0.188 27.04291 N ? A ? 349 N 1
   ATOM 10980 CA C TYR A 407 ? 10.85847 7.51355 -20.40751 0.188 27.51448 C ? A ? 349 CA 1
   ATOM 10981 C C TYR A 407 ? 10.95798 7.47710 -18.87949 0.188 27.42785 C ? A ? 349 C 1
   ATOM 10982 O C TYR A 407 ? 10.14519 6.82823 -18.21152 0.188 26.91672 O ? A ? 349 O 1
   ATOM 10983 CB C TYR A 407 ? 10.48087 6.13537 -20.98103 0.188 27.92884 C ? A ? 349 CB 1
   ATOM 10984 CG C TYR A 407 ? 11.45930 4.99013 -20.78920 0.188 27.55686 C ? A ? 349 CG 1
   ATOM 10985 CD1 C TYR A 407 ? 11.48896 4.26072 -19.60098 0.188 29.56787 C ? A ? 349 CD1 1
   ATOM 10986 CD2 C TYR A 407 ? 12.33757 4.62913 -21.80316 0.188 28.18687 C ? A ? 349 CD2 1
   ATOM 10987 CE1 C TYR A 407 ? 12.37794 3.23149 -19.42006 0.188 29.86622 C ? A ? 349 CE1 1
   ATOM 10988 CE2 C TYR A 407 ? 13.22157 3.58927 -21.63772 0.188 28.96728 C ? A ? 349 CE2 1
   ATOM 10989 CZ C TYR A 407 ? 13.23215 2.88466 -20.44501 0.188 29.69984 C ? A ? 349 CZ 1
   ATOM 10990 OH C TYR A 407 ? 14.10017 1.83428 -20.25118 0.188 30.43332 O ? A ? 349 OH 1
   ATOM 10991 H C TYR A 407 ? 12.75413 7.51096 -20.94597 0.188 33.39175 H ? A ? 349 H 1
   ATOM 10992 HA C TYR A 407 ? 10.12810 8.11177 -20.63021 0.188 33.95765 H ? A ? 349 HA 1
   ATOM 10993 HB2 C TYR A 407 ? 9.64793 5.86127 -20.56632 0.188 34.45487 H ? A ? 349 HB2 1
   ATOM 10994 HB3 C TYR A 407 ? 10.35728 6.23760 -21.93768 0.188 34.45487 H ? A ? 349 HB3 1
   ATOM 10995 HD1 C TYR A 407 ? 10.89505 4.47598 -18.91846 0.188 36.42170 H ? A ? 349 HD1 1
   ATOM 10996 HD2 C TYR A 407 ? 12.32740 5.09807 -22.60622 0.188 34.76451 H ? A ? 349 HD2 1
   ATOM 10997 HE1 C TYR A 407 ? 12.40407 2.77138 -18.61228 0.188 36.77972 H ? A ? 349 HE1 1
   ATOM 10998 HE2 C TYR A 407 ? 13.80848 3.36041 -22.32187 0.188 35.70100 H ? A ? 349 HE2 1
   ATOM 10999 HH C TYR A 407 ? 14.50678 1.66198 -20.96574 0.188 37.46025 H ? A ? 349 HH 1
   ATOM 11000 N D TYR A 407 ? 11.79272 7.59858 -20.92782 0.167 27.24535 N ? A ? 349 N 1
   ATOM 11001 CA D TYR A 407 ? 10.76403 6.91381 -20.14895 0.167 27.63904 C ? A ? 349 CA 1
   ATOM 11002 C D TYR A 407 ? 10.99061 7.04819 -18.63907 0.167 26.98729 C ? A ? 349 C 1
   ATOM 11003 O D TYR A 407 ? 10.40137 6.29978 -17.84716 0.167 26.97077 O ? A ? 349 O 1
   ATOM 11004 CB D TYR A 407 ? 10.64278 5.44540 -20.57695 0.167 28.05714 C ? A ? 349 CB 1
   ATOM 11005 CG D TYR A 407 ? 11.89248 4.59689 -20.51909 0.167 27.35424 C ? A ? 349 CG 1
   ATOM 11006 CD1 D TYR A 407 ? 12.37647 4.11572 -19.30915 0.167 28.82585 C ? A ? 349 CD1 1
   ATOM 11007 CD2 D TYR A 407 ? 12.56263 4.24788 -21.68157 0.167 28.38567 C ? A ? 349 CD2 1
   ATOM 11008 CE1 D TYR A 407 ? 13.50321 3.32393 -19.26022 0.167 30.41049 C ? A ? 349 CE1 1
   ATOM 11009 CE2 D TYR A 407 ? 13.67233 3.46031 -21.64407 0.167 29.08524 C ? A ? 349 CE2 1
   ATOM 11010 CZ D TYR A 407 ? 14.14071 2.99949 -20.43625 0.167 29.26669 C ? A ? 349 CZ 1
   ATOM 11011 OH D TYR A 407 ? 15.26200 2.22273 -20.41730 0.167 30.04837 O ? A ? 349 OH 1
   ATOM 11012 H D TYR A 407 ? 12.57340 7.24163 -20.87562 0.167 33.63468 H ? A ? 349 H 1
   ATOM 11013 HA D TYR A 407 ? 9.90786 7.32782 -20.33992 0.167 34.10712 H ? A ? 349 HA 1
   ATOM 11014 HB2 D TYR A 407 ? 9.98882 5.02055 -20.00011 0.167 34.60883 H ? A ? 349 HB2 1
   ATOM 11015 HB3 D TYR A 407 ? 10.33486 5.42816 -21.49661 0.167 34.60883 H ? A ? 349 HB3 1
   ATOM 11016 HD1 D TYR A 407 ? 11.93343 4.33118 -18.52036 0.167 35.53129 H ? A ? 349 HD1 1
   ATOM 11017 HD2 D TYR A 407 ? 12.24879 4.55698 -22.50063 0.167 35.00307 H ? A ? 349 HD2 1
   ATOM 11018 HE1 D TYR A 407 ? 13.82771 3.01375 -18.44573 0.167 37.43285 H ? A ? 349 HE1 1
   ATOM 11019 HE2 D TYR A 407 ? 14.11180 3.23490 -22.43208 0.167 35.84255 H ? A ? 349 HE2 1
   ATOM 11020 HH D TYR A 407 ? 15.45072 2.00989 -19.62693 0.167 36.99831 H ? A ? 349 HH 1
   ATOM 11021 N A GLY A 408 ? 12.26142 8.24981 -18.33532 0.130 27.11572 N ? A ? 350 N 1
   ATOM 11022 CA A GLY A 408 ? 12.28283 8.84999 -17.01530 0.130 28.32145 C ? A ? 350 CA 1
   ATOM 11023 C A GLY A 408 ? 12.86254 8.01090 -15.89424 0.130 28.39002 C ? A ? 350 C 1
   ATOM 11024 O A GLY A 408 ? 12.55034 8.26970 -14.73082 0.130 28.77447 O ? A ? 350 O 1
   ATOM 11025 H A GLY A 408 ? 12.87070 8.52970 -18.87387 0.130 33.47913 H ? A ? 350 H 1
   ATOM 11026 HA2 A GLY A 408 ? 12.80378 9.66688 -17.06212 0.130 34.92600 H ? A ? 350 HA2 1
   ATOM 11027 HA3 A GLY A 408 ? 11.37126 9.07051 -16.76772 0.130 34.92600 H ? A ? 350 HA3 1
   ATOM 11028 N B GLY A 408 ? 12.06483 8.02408 -18.26856 0.515 27.07584 N ? A ? 350 N 1
   ATOM 11029 CA B GLY A 408 ? 11.84433 8.46246 -16.91243 0.515 28.05624 C ? A ? 350 CA 1
   ATOM 11030 C B GLY A 408 ? 12.68893 7.83306 -15.84174 0.515 28.52947 C ? A ? 350 C 1
   ATOM 11031 O B GLY A 408 ? 12.41892 8.07533 -14.65986 0.515 28.87464 O ? A ? 350 O 1
   ATOM 11032 H B GLY A 408 ? 12.72575 8.41097 -18.65984 0.515 33.43127 H ? A ? 350 H 1
   ATOM 11033 HA2 B GLY A 408 ? 12.00216 9.41882 -16.87565 0.515 34.60775 H ? A ? 350 HA2 1
   ATOM 11034 HA3 B GLY A 408 ? 10.91773 8.28636 -16.68590 0.515 34.60775 H ? A ? 350 HA3 1
   ATOM 11035 N C GLY A 408 ? 11.91398 8.19088 -18.31002 0.188 27.44838 N ? A ? 350 N 1
   ATOM 11036 CA C GLY A 408 ? 11.84505 8.45497 -16.89112 0.188 28.07027 C ? A ? 350 CA 1
   ATOM 11037 C C GLY A 408 ? 12.39008 7.37595 -15.98710 0.188 28.57572 C ? A ? 350 C 1
   ATOM 11038 O C GLY A 408 ? 11.67393 6.92257 -15.09017 0.188 29.11348 O ? A ? 350 O 1
   ATOM 11039 H C GLY A 408 ? 12.59505 8.52397 -18.71596 0.188 33.87832 H ? A ? 350 H 1
   ATOM 11040 HA2 C GLY A 408 ? 12.34289 9.26667 -16.70622 0.188 34.62459 H ? A ? 350 HA2 1
   ATOM 11041 HA3 C GLY A 408 ? 10.91562 8.59273 -16.65012 0.188 34.62459 H ? A ? 350 HA3 1
   ATOM 11042 N D GLY A 408 ? 11.84730 7.97830 -18.23022 0.167 27.51227 N ? A ? 350 N 1
   ATOM 11043 CA D GLY A 408 ? 11.82747 8.46889 -16.86444 0.167 28.07299 C ? A ? 350 CA 1
   ATOM 11044 C D GLY A 408 ? 12.58707 7.67538 -15.82669 0.167 28.81361 C ? A ? 350 C 1
   ATOM 11045 O D GLY A 408 ? 12.20189 7.68696 -14.65803 0.167 29.16556 O ? A ? 350 O 1
   ATOM 11046 H D GLY A 408 ? 12.44922 8.33993 -18.72673 0.167 33.95498 H ? A ? 350 H 1
   ATOM 11047 HA2 D GLY A 408 ? 12.19647 9.36596 -16.86234 0.167 34.62785 H ? A ? 350 HA2 1
   ATOM 11048 HA3 D GLY A 408 ? 10.90320 8.50693 -16.57256 0.167 34.62785 H ? A ? 350 HA3 1
   ATOM 11049 N . TYR A 409 ? 13.66375 6.98967 -16.20028 1.000 28.71761 N ? A ? 351 N 1
   ATOM 11050 CA . TYR A 409 ? 14.48653 6.27171 -15.21177 1.000 32.26406 C ? A ? 351 CA 1
   ATOM 11051 C . TYR A 409 ? 15.86048 6.88883 -15.14642 1.000 31.81782 C ? A ? 351 C 1
   ATOM 11052 O . TYR A 409 ? 16.61413 6.67057 -14.18777 1.000 43.85590 O ? A ? 351 O 1
   ATOM 11053 CB . TYR A 409 ? 14.55251 4.78630 -15.52473 1.000 31.24928 C ? A ? 351 CB 1
   ATOM 11054 CG . TYR A 409 ? 13.33577 4.14562 -14.90963 1.000 36.37717 C ? A ? 351 CG 1
   ATOM 11055 CD1 . TYR A 409 ? 12.11248 4.15733 -15.54965 1.000 38.14178 C ? A ? 351 CD1 1
   ATOM 11056 CD2 . TYR A 409 ? 13.39148 3.58970 -13.64716 1.000 50.80311 C ? A ? 351 CD2 1
   ATOM 11057 CE1 . TYR A 409 ? 10.93289 3.56773 -14.92847 1.000 46.89464 C ? A ? 351 CE1 1
   ATOM 11058 CE2 . TYR A 409 ? 12.27720 2.99323 -13.04443 1.000 77.69489 C ? A ? 351 CE2 1
   ATOM 11059 CZ . TYR A 409 ? 11.04237 2.97501 -13.67775 1.000 62.42260 C ? A ? 351 CZ 1
   ATOM 11060 OH . TYR A 409 ? 9.96931 2.33650 -13.04978 1.000 59.31808 O ? A ? 351 OH 1
   ATOM 11061 HA . TYR A 409 ? 14.08223 6.31248 -14.33099 1.000 39.65714 H ? A ? 351 HA 1
   ATOM 11062 HB2 . TYR A 409 ? 14.54275 4.64366 -16.48414 1.000 38.43940 H ? A ? 351 HB2 1
   ATOM 11063 HB3 . TYR A 409 ? 15.35276 4.39633 -15.13947 1.000 38.43940 H ? A ? 351 HB3 1
   ATOM 11064 HD1 . TYR A 409 ? 12.03987 4.54767 -16.39064 1.000 46.71040 H ? A ? 351 HD1 1
   ATOM 11065 HD2 . TYR A 409 ? 14.19612 3.61213 -13.18138 1.000 61.90400 H ? A ? 351 HD2 1
   ATOM 11066 HE1 . TYR A 409 ? 10.11293 3.58845 -15.36679 1.000 57.21383 H ? A ? 351 HE1 1
   ATOM 11067 HE2 . TYR A 409 ? 12.36611 2.60250 -12.20519 1.000 94.17414 H ? A ? 351 HE2 1
   ATOM 11068 HH . TYR A 409 ? 9.24321 2.61951 -13.36329 1.000 72.12196 H ? A ? 351 HH 1
   ATOM 11069 H A TYR A 409 ? 13.75420 6.68070 -16.99775 0.130 35.40140 H ? A ? 351 H 1
   ATOM 11070 H B TYR A 409 ? 13.87115 6.81374 -17.01615 0.515 35.40140 H ? A ? 351 H 1
   ATOM 11071 H C TYR A 409 ? 14.08558 7.13793 -16.93491 0.188 35.40140 H ? A ? 351 H 1
   ATOM 11072 H D TYR A 409 ? 13.94110 6.92189 -17.01151 0.167 35.40140 H ? A ? 351 H 1
   ATOM 11073 N . GLY A 410 ? 16.09950 7.81003 -15.99532 1.000 30.85812 N ? A ? 352 N 1
   ATOM 11074 CA . GLY A 410 ? 17.38759 8.42272 -15.95294 1.000 32.96850 C ? A ? 352 CA 1
   ATOM 11075 C . GLY A 410 ? 17.63001 9.42147 -14.85605 1.000 42.60366 C ? A ? 352 C 1
   ATOM 11076 O . GLY A 410 ? 18.71531 10.00242 -14.81003 1.000 51.56951 O ? A ? 352 O 1
   ATOM 11077 H . GLY A 410 ? 15.55429 8.09858 -16.59457 1.000 37.97001 H ? A ? 352 H 1
   ATOM 11078 HA2 . GLY A 410 ? 18.05219 7.72286 -15.85594 1.000 40.50247 H ? A ? 352 HA2 1
   ATOM 11079 HA3 . GLY A 410 ? 17.53223 8.88099 -16.79554 1.000 40.50247 H ? A ? 352 HA3 1
   ATOM 11080 N . LEU A 411 ? 16.68422 9.63771 -13.95590 1.000 39.73589 N ? A ? 353 N 1
   ATOM 11081 CA . LEU A 411 ? 16.69686 10.85117 -13.15599 1.000 31.89328 C ? A ? 353 CA 1
   ATOM 11082 C . LEU A 411 ? 15.87802 10.56339 -11.90224 1.000 31.13861 C ? A ? 353 C 1
   ATOM 11083 O . LEU A 411 ? 15.19948 9.53595 -11.78980 1.000 30.96619 O ? A ? 353 O 1
   ATOM 11084 H . LEU A 411 ? 16.03126 9.10283 -13.79114 1.000 48.62333 H ? A ? 353 H 1
   ATOM 11085 HA . LEU A 411 ? 17.59065 11.09503 -12.86861 1.000 39.21219 H ? A ? 353 HA 1
   ATOM 11086 CB A LEU A 411 ? 16.17790 12.06072 -13.94614 0.302 31.73172 C ? A ? 353 CB 1
   ATOM 11087 CG A LEU A 411 ? 14.99922 11.76597 -14.86810 0.302 30.85002 C ? A ? 353 CG 1
   ATOM 11088 CD1 A LEU A 411 ? 13.96730 10.87589 -14.24029 0.302 31.29217 C ? A ? 353 CD1 1
   ATOM 11089 CD2 A LEU A 411 ? 14.35591 13.06687 -15.30534 0.302 29.62367 C ? A ? 353 CD2 1
   ATOM 11090 HB2 A LEU A 411 ? 15.89257 12.74000 -13.31521 0.302 39.01833 H ? A ? 353 HB2 1
   ATOM 11091 HB3 A LEU A 411 ? 16.90083 12.40129 -14.49593 0.302 39.01833 H ? A ? 353 HB3 1
   ATOM 11092 HG A LEU A 411 ? 15.34391 11.28737 -15.63818 0.302 37.96029 H ? A ? 353 HG 1
   ATOM 11093 HD11 A LEU A 411 ? 13.15898 10.90293 -14.77582 0.302 38.49087 H ? A ? 353 HD11 1
   ATOM 11094 HD12 A LEU A 411 ? 14.31099 9.96948 -14.20570 0.302 38.49087 H ? A ? 353 HD12 1
   ATOM 11095 HD13 A LEU A 411 ? 13.78034 11.19323 -13.34294 0.302 38.49087 H ? A ? 353 HD13 1
   ATOM 11096 HD21 A LEU A 411 ? 13.63677 12.87059 -15.92600 0.302 36.48867 H ? A ? 353 HD21 1
   ATOM 11097 HD22 A LEU A 411 ? 14.00406 13.52311 -14.52499 0.302 36.48867 H ? A ? 353 HD22 1
   ATOM 11098 HD23 A LEU A 411 ? 15.02479 13.62005 -15.73834 0.302 36.48867 H ? A ? 353 HD23 1
   ATOM 11099 CB B LEU A 411 ? 16.15556 12.05003 -13.96734 0.257 31.74077 C ? A ? 353 CB 1
   ATOM 11100 CG B LEU A 411 ? 14.64570 12.04261 -14.24102 0.257 31.12109 C ? A ? 353 CG 1
   ATOM 11101 CD1 B LEU A 411 ? 14.12862 13.43520 -14.58292 0.257 29.80306 C ? A ? 353 CD1 1
   ATOM 11102 CD2 B LEU A 411 ? 14.29921 11.04953 -15.35240 0.257 30.58269 C ? A ? 353 CD2 1
   ATOM 11103 HB2 B LEU A 411 ? 16.35572 12.86298 -13.47751 0.257 39.02918 H ? A ? 353 HB2 1
   ATOM 11104 HB3 B LEU A 411 ? 16.60431 12.06179 -14.82721 0.257 39.02918 H ? A ? 353 HB3 1
   ATOM 11105 HG B LEU A 411 ? 14.19495 11.75904 -13.43027 0.257 38.28557 H ? A ? 353 HG 1
   ATOM 11106 HD11 B LEU A 411 ? 13.15994 13.41040 -14.62693 0.257 36.70394 H ? A ? 353 HD11 1
   ATOM 11107 HD12 B LEU A 411 ? 14.41264 14.05560 -13.89348 0.257 36.70394 H ? A ? 353 HD12 1
   ATOM 11108 HD13 B LEU A 411 ? 14.49191 13.70513 -15.44086 0.257 36.70394 H ? A ? 353 HD13 1
   ATOM 11109 HD21 B LEU A 411 ? 13.37003 11.16872 -15.60403 0.257 37.63949 H ? A ? 353 HD21 1
   ATOM 11110 HD22 B LEU A 411 ? 14.87294 11.21761 -16.11626 0.257 37.63949 H ? A ? 353 HD22 1
   ATOM 11111 HD23 B LEU A 411 ? 14.44014 10.14739 -15.02502 0.257 37.63949 H ? A ? 353 HD23 1
   ATOM 11112 CB C LEU A 411 ? 16.15846 12.05540 -13.98052 0.441 31.71689 C ? A ? 353 CB 1
   ATOM 11113 CG C LEU A 411 ? 14.62577 12.10568 -14.11674 0.441 31.05833 C ? A ? 353 CG 1
   ATOM 11114 CD1 C LEU A 411 ? 14.10449 13.48399 -14.49282 0.441 29.78931 C ? A ? 353 CD1 1
   ATOM 11115 CD2 C LEU A 411 ? 14.14882 11.03800 -15.12201 0.441 30.56043 C ? A ? 353 CD2 1
   ATOM 11116 HB2 C LEU A 411 ? 16.44126 12.87596 -13.54739 0.441 39.00054 H ? A ? 353 HB2 1
   ATOM 11117 HB3 C LEU A 411 ? 16.53075 12.00702 -14.87492 0.441 39.00054 H ? A ? 353 HB3 1
   ATOM 11118 HG C LEU A 411 ? 14.24547 11.91111 -13.24587 0.441 38.21026 H ? A ? 353 HG 1
   ATOM 11119 HD11 C LEU A 411 ? 13.13783 13.44732 -14.56442 0.441 36.68744 H ? A ? 353 HD11 1
   ATOM 11120 HD12 C LEU A 411 ? 14.36140 14.11741 -13.80458 0.441 36.68744 H ? A ? 353 HD12 1
   ATOM 11121 HD13 C LEU A 411 ? 14.48950 13.74588 -15.34375 0.441 36.68744 H ? A ? 353 HD13 1
   ATOM 11122 HD21 C LEU A 411 ? 13.19943 11.15643 -15.28180 0.441 37.61278 H ? A ? 353 HD21 1
   ATOM 11123 HD22 C LEU A 411 ? 14.63967 11.14398 -15.95191 0.441 37.61278 H ? A ? 353 HD22 1
   ATOM 11124 HD23 C LEU A 411 ? 14.31433 10.15762 -14.74993 0.441 37.61278 H ? A ? 353 HD23 1
   ATOM 11125 N A SER A 412 ? 15.91573 11.48556 -10.96309 0.459 31.04114 N ? A ? 354 N 1
   ATOM 11126 CA A SER A 412 ? 15.06810 11.35207 -9.78685 0.459 30.12558 C ? A ? 354 CA 1
   ATOM 11127 C A SER A 412 ? 14.54182 12.72627 -9.44226 0.459 28.94027 C ? A ? 354 C 1
   ATOM 11128 O A SER A 412 ? 15.15277 13.74937 -9.76449 0.459 28.93370 O ? A ? 354 O 1
   ATOM 11129 CB A SER A 412 ? 15.77710 10.74006 -8.57485 0.459 30.67335 C ? A ? 354 CB 1
   ATOM 11130 OG A SER A 412 ? 16.69760 11.63983 -8.03476 0.459 30.21449 O ? A ? 354 OG 1
   ATOM 11131 H A SER A 412 ? 16.41325 12.18685 -10.97939 0.459 38.18963 H ? A ? 354 H 1
   ATOM 11132 HA A SER A 412 ? 14.33170 10.75528 -9.99287 0.459 37.09096 H ? A ? 354 HA 1
   ATOM 11133 HB2 A SER A 412 ? 15.11630 10.52017 -7.89966 0.459 37.74828 H ? A ? 354 HB2 1
   ATOM 11134 HB3 A SER A 412 ? 16.24553 9.93793 -8.85426 0.459 37.74828 H ? A ? 354 HB3 1
   ATOM 11135 HG A SER A 412 ? 16.29427 12.28954 -7.68720 0.459 37.19765 H ? A ? 354 HG 1
   ATOM 11136 N B SER A 412 ? 15.91305 11.51742 -10.97891 0.158 31.05396 N ? A ? 354 N 1
   ATOM 11137 CA B SER A 412 ? 15.21151 11.39111 -9.70528 0.158 29.99921 C ? A ? 354 CA 1
   ATOM 11138 C B SER A 412 ? 14.55243 12.72218 -9.39033 0.158 29.00469 C ? A ? 354 C 1
   ATOM 11139 O B SER A 412 ? 15.22865 13.69781 -9.04519 0.158 29.19433 O ? A ? 354 O 1
   ATOM 11140 CB B SER A 412 ? 16.16541 10.98223 -8.59329 0.158 31.02917 C ? A ? 354 CB 1
   ATOM 11141 OG B SER A 412 ? 17.20257 11.93426 -8.51023 0.158 31.74026 O ? A ? 354 OG 1
   ATOM 11142 H B SER A 412 ? 16.34197 12.25757 -11.06726 0.158 38.20501 H ? A ? 354 H 1
   ATOM 11143 HA B SER A 412 ? 14.51808 10.71739 -9.78372 0.158 36.93932 H ? A ? 354 HA 1
   ATOM 11144 HB2 B SER A 412 ? 15.68605 10.95135 -7.75059 0.158 38.17527 H ? A ? 354 HB2 1
   ATOM 11145 HB3 B SER A 412 ? 16.54124 10.11066 -8.79332 0.158 38.17527 H ? A ? 354 HB3 1
   ATOM 11146 HG B SER A 412 ? 17.81690 11.64733 -8.01438 0.158 39.02857 H ? A ? 354 HG 1
   ATOM 11147 N C SER A 412 ? 16.08381 11.36645 -10.88483 0.383 31.03145 N ? A ? 354 N 1
   ATOM 11148 CA C SER A 412 ? 15.27877 11.22752 -9.67855 0.383 30.21233 C ? A ? 354 CA 1
   ATOM 11149 C C SER A 412 ? 15.01008 12.63720 -9.21070 0.383 29.62362 C ? A ? 354 C 1
   ATOM 11150 O C SER A 412 ? 15.91922 13.47281 -9.23365 0.383 28.88109 O ? A ? 354 O 1
   ATOM 11151 CB C SER A 412 ? 15.95963 10.39830 -8.58308 0.383 31.37416 C ? A ? 354 CB 1
   ATOM 11152 OG C SER A 412 ? 17.31471 10.76138 -8.45061 0.383 31.64770 O ? A ? 354 OG 1
   ATOM 11153 H C SER A 412 ? 16.67299 11.99251 -10.86194 0.383 38.17800 H ? A ? 354 H 1
   ATOM 11154 HA C SER A 412 ? 14.45001 10.76032 -9.86768 0.383 37.19505 H ? A ? 354 HA 1
   ATOM 11155 HB2 C SER A 412 ? 15.50646 10.55564 -7.74000 0.383 38.58926 H ? A ? 354 HB2 1
   ATOM 11156 HB3 C SER A 412 ? 15.90576 9.45882 -8.81841 0.383 38.58926 H ? A ? 354 HB3 1
   ATOM 11157 HG C SER A 412 ? 17.39870 11.59308 -8.53326 0.383 38.91750 H ? A ? 354 HG 1
   ATOM 11158 N A VAL A 413 ? 13.38862 12.74787 -8.80112 0.459 28.90401 N ? A ? 355 N 1
   ATOM 11159 CA A VAL A 413 ? 12.60803 13.96700 -8.66230 0.459 29.20614 C ? A ? 355 CA 1
   ATOM 11160 C A VAL A 413 ? 11.77073 13.89983 -7.38593 0.459 28.03378 C ? A ? 355 C 1
   ATOM 11161 O A VAL A 413 ? 11.62358 12.84401 -6.77040 0.459 28.29429 O ? A ? 355 O 1
   ATOM 11162 CB A VAL A 413 ? 11.67487 14.18956 -9.87256 0.459 27.60405 C ? A ? 355 CB 1
   ATOM 11163 CG1 A VAL A 413 ? 12.39591 14.14886 -11.21889 0.459 28.30963 C ? A ? 355 CG1 1
   ATOM 11164 CG2 A VAL A 413 ? 10.65812 13.17582 -9.86412 0.459 28.07967 C ? A ? 355 CG2 1
   ATOM 11165 H A VAL A 413 ? 13.03026 12.05901 -8.43144 0.459 35.62508 H ? A ? 355 H 1
   ATOM 11166 HA A VAL A 413 ? 13.22289 14.71261 -8.57914 0.459 35.98763 H ? A ? 355 HA 1
   ATOM 11167 HB A VAL A 413 ? 11.29777 15.07896 -9.78509 0.459 34.06513 H ? A ? 355 HB 1
   ATOM 11168 HG11 A VAL A 413 ? 11.78362 14.43697 -11.91387 0.459 34.91182 H ? A ? 355 HG11 1
   ATOM 11169 HG12 A VAL A 413 ? 13.16151 14.74352 -11.18520 0.459 34.91182 H ? A ? 355 HG12 1
   ATOM 11170 HG13 A VAL A 413 ? 12.68971 13.24087 -11.39246 0.459 34.91182 H ? A ? 355 HG13 1
   ATOM 11171 HG21 A VAL A 413 ? 10.25739 13.12311 -10.74590 0.459 34.63587 H ? A ? 355 HG21 1
   ATOM 11172 HG22 A VAL A 413 ? 11.06247 12.32490 -9.63315 0.459 34.63587 H ? A ? 355 HG22 1
   ATOM 11173 HG23 A VAL A 413 ? 9.98360 13.41052 -9.20774 0.459 34.63587 H ? A ? 355 HG23 1
   ATOM 11174 N B VAL A 413 ? 13.23791 12.78035 -9.52766 0.158 29.16191 N ? A ? 355 N 1
   ATOM 11175 CA B VAL A 413 ? 12.50194 13.98933 -9.22268 0.158 28.64961 C ? A ? 355 CA 1
   ATOM 11176 C B VAL A 413 ? 11.65220 13.71406 -7.99501 0.158 29.99167 C ? A ? 355 C 1
   ATOM 11177 O B VAL A 413 ? 11.48427 12.57290 -7.57034 0.158 29.34646 O ? A ? 355 O 1
   ATOM 11178 CB B VAL A 413 ? 11.64381 14.47719 -10.40559 0.158 28.54948 C ? A ? 355 CB 1
   ATOM 11179 CG1 B VAL A 413 ? 12.44905 14.45558 -11.69274 0.158 29.41803 C ? A ? 355 CG1 1
   ATOM 11180 CG2 B VAL A 413 ? 10.39147 13.67204 -10.52243 0.158 28.27786 C ? A ? 355 CG2 1
   ATOM 11181 H B VAL A 413 ? 12.74865 12.12677 -9.79796 0.158 35.93455 H ? A ? 355 H 1
   ATOM 11182 HA B VAL A 413 ? 13.12854 14.70099 -9.01820 0.158 35.31980 H ? A ? 355 HA 1
   ATOM 11183 HB B VAL A 413 ? 11.37780 15.39599 -10.24453 0.158 35.19964 H ? A ? 355 HB 1
   ATOM 11184 HG11 B VAL A 413 ? 11.88685 14.76029 -12.42211 0.158 36.24190 H ? A ? 355 HG11 1
   ATOM 11185 HG12 B VAL A 413 ? 13.21404 15.04419 -11.59659 0.158 36.24190 H ? A ? 355 HG12 1
   ATOM 11186 HG13 B VAL A 413 ? 12.74869 13.54880 -11.86261 0.158 36.24190 H ? A ? 355 HG13 1
   ATOM 11187 HG21 B VAL A 413 ? 9.99578 13.82824 -11.39417 0.158 34.87370 H ? A ? 355 HG21 1
   ATOM 11188 HG22 B VAL A 413 ? 10.60968 12.73227 -10.42180 0.158 34.87370 H ? A ? 355 HG22 1
   ATOM 11189 HG23 B VAL A 413 ? 9.77447 13.94483 -9.82543 0.158 34.87370 H ? A ? 355 HG23 1
   ATOM 11190 N C VAL A 413 ? 13.75696 12.91161 -8.85968 0.383 28.52933 N ? A ? 355 N 1
   ATOM 11191 CA C VAL A 413 ? 13.27445 14.23658 -8.49421 0.383 28.34157 C ? A ? 355 CA 1
   ATOM 11192 C C VAL A 413 ? 12.35044 14.06966 -7.29452 0.383 28.51517 C ? A ? 355 C 1
   ATOM 11193 O C VAL A 413 ? 11.93351 12.95850 -6.96983 0.383 28.75120 O ? A ? 355 O 1
   ATOM 11194 CB C VAL A 413 ? 12.51255 14.91852 -9.65275 0.383 27.54835 C ? A ? 355 CB 1
   ATOM 11195 CG1 C VAL A 413 ? 13.29656 14.79699 -10.96404 0.383 28.89659 C ? A ? 355 CG1 1
   ATOM 11196 CG2 C VAL A 413 ? 11.07343 14.32096 -9.80359 0.383 27.76783 C ? A ? 355 CG2 1
   ATOM 11197 H C VAL A 413 ? 13.13805 12.31552 -8.82451 0.383 35.17545 H ? A ? 355 H 1
   ATOM 11198 HA C VAL A 413 ? 14.02398 14.80097 -8.24812 0.383 34.95014 H ? A ? 355 HA 1
   ATOM 11199 HB C VAL A 413 ? 12.42007 15.86201 -9.44738 0.383 33.99828 H ? A ? 355 HB 1
   ATOM 11200 HG11 C VAL A 413 ? 12.85468 15.32618 -11.64639 0.383 35.61617 H ? A ? 355 HG11 1
   ATOM 11201 HG12 C VAL A 413 ? 14.19879 15.12455 -10.82406 0.383 35.61617 H ? A ? 355 HG12 1
   ATOM 11202 HG13 C VAL A 413 ? 13.32087 13.86513 -11.23224 0.383 35.61617 H ? A ? 355 HG13 1
   ATOM 11203 HG21 C VAL A 413 ? 10.73815 14.52498 -10.69064 0.383 34.26166 H ? A ? 355 HG21 1
   ATOM 11204 HG22 C VAL A 413 ? 11.11588 13.35993 -9.67896 0.383 34.26166 H ? A ? 355 HG22 1
   ATOM 11205 HG23 C VAL A 413 ? 10.49537 14.71633 -9.13245 0.383 34.26166 H ? A ? 355 HG23 1
   ATOM 11206 N A THR A 414 ? 11.17424 15.02920 -7.02356 0.459 25.76696 N ? A ? 356 N 1
   ATOM 11207 CA A THR A 414 ? 10.24690 15.13616 -5.90119 0.459 27.58845 C ? A ? 356 CA 1
   ATOM 11208 C A THR A 414 ? 8.86651 15.45794 -6.46921 0.459 25.94400 C ? A ? 356 C 1
   ATOM 11209 O A THR A 414 ? 8.75882 16.06160 -7.52516 0.459 24.82497 O ? A ? 356 O 1
   ATOM 11210 CB A THR A 414 ? 10.64525 16.23473 -4.87728 0.459 26.83333 C ? A ? 356 CB 1
   ATOM 11211 OG1 A THR A 414 ? 10.95172 17.48034 -5.51683 0.459 24.57085 O ? A ? 356 OG1 1
   ATOM 11212 CG2 A THR A 414 ? 11.79287 15.78512 -3.94023 0.459 27.74602 C ? A ? 356 CG2 1
   ATOM 11213 H A THR A 414 ? 11.29514 15.77819 -7.42853 0.459 31.86062 H ? A ? 356 H 1
   ATOM 11214 HA A THR A 414 ? 10.24084 14.29845 -5.41219 0.459 34.04640 H ? A ? 356 HA 1
   ATOM 11215 HB A THR A 414 ? 9.87385 16.38866 -4.30970 0.459 33.14026 H ? A ? 356 HB 1
   ATOM 11216 HG1 A THR A 414 ? 10.93040 18.10458 -4.95516 0.459 30.42528 H ? A ? 356 HG1 1
   ATOM 11217 HG21 A THR A 414 ? 11.99624 16.48828 -3.30374 0.459 34.23548 H ? A ? 356 HG21 1
   ATOM 11218 HG22 A THR A 414 ? 11.53144 14.98706 -3.45479 0.459 34.23548 H ? A ? 356 HG22 1
   ATOM 11219 HG23 A THR A 414 ? 12.58866 15.59101 -4.45980 0.459 34.23548 H ? A ? 356 HG23 1
   ATOM 11220 N B THR A 414 ? 11.09965 14.77164 -7.43669 0.158 26.81052 N ? A ? 356 N 1
   ATOM 11221 CA B THR A 414 ? 10.31336 14.68138 -6.22264 0.158 27.79813 C ? A ? 356 CA 1
   ATOM 11222 C B THR A 414 ? 8.83202 14.90321 -6.53413 0.158 26.85990 C ? A ? 356 C 1
   ATOM 11223 O B THR A 414 ? 8.41844 14.95851 -7.69660 0.158 26.28049 O ? A ? 356 O 1
   ATOM 11224 CB B THR A 414 ? 10.82528 15.69345 -5.20074 0.158 27.74479 C ? A ? 356 CB 1
   ATOM 11225 OG1 B THR A 414 ? 10.68993 17.01459 -5.73289 0.158 27.12061 O ? A ? 356 OG1 1
   ATOM 11226 CG2 B THR A 414 ? 12.27872 15.45987 -4.89080 0.158 28.55510 C ? A ? 356 CG2 1
   ATOM 11227 H B THR A 414 ? 11.16721 15.57009 -7.74895 0.158 33.11288 H ? A ? 356 H 1
   ATOM 11228 HA B THR A 414 ? 10.41491 13.78853 -5.85739 0.158 34.29801 H ? A ? 356 HA 1
   ATOM 11229 HB B THR A 414 ? 10.31241 15.60090 -4.38263 0.158 34.23401 H ? A ? 356 HB 1
   ATOM 11230 HG1 B THR A 414 ? 11.17387 17.10093 -6.41403 0.158 33.48500 H ? A ? 356 HG1 1
   ATOM 11231 HG21 B THR A 414 ? 12.46045 15.68309 -3.96449 0.158 35.20638 H ? A ? 356 HG21 1
   ATOM 11232 HG22 B THR A 414 ? 12.50426 14.52836 -5.04021 0.158 35.20638 H ? A ? 356 HG22 1
   ATOM 11233 HG23 B THR A 414 ? 12.83304 16.01361 -5.46264 0.158 35.20638 H ? A ? 356 HG23 1
   ATOM 11234 N C THR A 414 ? 11.99868 15.18893 -6.66760 0.383 27.36375 N ? A ? 356 N 1
   ATOM 11235 CA C THR A 414 ? 11.01019 15.22359 -5.59746 0.383 27.64321 C ? A ? 356 CA 1
   ATOM 11236 C C THR A 414 ? 9.64285 15.57998 -6.17974 0.383 27.24059 C ? A ? 356 C 1
   ATOM 11237 O C THR A 414 ? 9.50746 15.92031 -7.35521 0.383 26.01599 O ? A ? 356 O 1
   ATOM 11238 CB C THR A 414 ? 11.43366 16.21518 -4.50544 0.383 27.71081 C ? A ? 356 CB 1
   ATOM 11239 OG1 C THR A 414 ? 10.72289 17.45082 -4.63272 0.383 26.49304 O ? A ? 356 OG1 1
   ATOM 11240 CG2 C THR A 414 ? 12.97202 16.49422 -4.60579 0.383 28.97776 C ? A ? 356 CG2 1
   ATOM 11241 H C THR A 414 ? 12.32816 15.96212 -6.84983 0.383 33.77676 H ? A ? 356 H 1
   ATOM 11242 HA C THR A 414 ? 10.94309 14.35226 -5.17652 0.383 34.11212 H ? A ? 356 HA 1
   ATOM 11243 HB C THR A 414 ? 11.23130 15.83261 -3.63735 0.383 34.19324 H ? A ? 356 HB 1
   ATOM 11244 HG1 C THR A 414 ? 10.80030 17.90074 -3.92760 0.383 32.73191 H ? A ? 356 HG1 1
   ATOM 11245 HG21 C THR A 414 ? 13.30016 16.85009 -3.76521 0.383 35.71358 H ? A ? 356 HG21 1
   ATOM 11246 HG22 C THR A 414 ? 13.44599 15.67192 -4.80595 0.383 35.71358 H ? A ? 356 HG22 1
   ATOM 11247 HG23 C THR A 414 ? 13.14719 17.13793 -5.30996 0.383 35.71358 H ? A ? 356 HG23 1
   ATOM 11248 N A ALA A 415 ? 7.79928 15.01151 -5.82665 0.459 24.91692 N ? A ? 357 N 1
   ATOM 11249 CA A ALA A 415 ? 6.49782 15.40389 -6.36472 0.459 24.15134 C ? A ? 357 CA 1
   ATOM 11250 C A ALA A 415 ? 6.27518 16.92568 -6.43154 0.459 24.95810 C ? A ? 357 C 1
   ATOM 11251 O A ALA A 415 ? 5.42959 17.38733 -7.19604 0.459 22.22026 O ? A ? 357 O 1
   ATOM 11252 CB A ALA A 415 ? 5.43667 14.76153 -5.50960 0.459 26.63270 C ? A ? 357 CB 1
   ATOM 11253 H A ALA A 415 ? 7.79644 14.51423 -5.12501 0.459 30.84056 H ? A ? 357 H 1
   ATOM 11254 HA A ALA A 415 ? 6.42725 15.09062 -7.28002 0.459 29.92187 H ? A ? 357 HA 1
   ATOM 11255 HB1 A ALA A 415 ? 4.56321 15.02241 -5.84114 0.459 32.89950 H ? A ? 357 HB1 1
   ATOM 11256 HB2 A ALA A 415 ? 5.53394 13.79757 -5.55661 0.459 32.89950 H ? A ? 357 HB2 1
   ATOM 11257 HB3 A ALA A 415 ? 5.54557 15.06069 -4.59334 0.459 32.89950 H ? A ? 357 HB3 1
   ATOM 11258 N B ALA A 415 ? 8.02338 15.01407 -5.47663 0.158 24.83794 N ? A ? 357 N 1
   ATOM 11259 CA B ALA A 415 ? 6.60513 15.30425 -5.65973 0.158 25.52038 C ? A ? 357 CA 1
   ATOM 11260 C B ALA A 415 ? 6.39477 16.70846 -6.21987 0.158 24.36682 C ? A ? 357 C 1
   ATOM 11261 O B ALA A 415 ? 5.65813 16.88725 -7.19642 0.158 22.70552 O ? A ? 357 O 1
   ATOM 11262 CB B ALA A 415 ? 5.86019 15.13942 -4.33521 0.158 26.18041 C ? A ? 357 CB 1
   ATOM 11263 H B ALA A 415 ? 8.26909 14.92678 -4.65711 0.158 30.74579 H ? A ? 357 H 1
   ATOM 11264 HA B ALA A 415 ? 6.23918 14.66877 -6.29466 0.158 31.56472 H ? A ? 357 HA 1
   ATOM 11265 HB1 B ALA A 415 ? 4.91006 15.25806 -4.49038 0.158 32.35675 H ? A ? 357 HB1 1
   ATOM 11266 HB2 B ALA A 415 ? 6.02986 14.25053 -3.98596 0.158 32.35675 H ? A ? 357 HB2 1
   ATOM 11267 HB3 B ALA A 415 ? 6.17893 15.80752 -3.70836 0.158 32.35675 H ? A ? 357 HB3 1
   ATOM 11268 N C ALA A 415 ? 8.60721 15.43182 -5.35928 0.383 25.90175 N ? A ? 357 N 1
   ATOM 11269 CA C ALA A 415 ? 7.26200 15.60383 -5.87702 0.383 25.60557 C ? A ? 357 CA 1
   ATOM 11270 C C ALA A 415 ? 6.98607 17.05763 -6.22027 0.383 25.05810 C ? A ? 357 C 1
   ATOM 11271 O C ALA A 415 ? 6.32085 17.35637 -7.21830 0.383 21.38873 O ? A ? 357 O 1
   ATOM 11272 CB C ALA A 415 ? 6.27189 15.07621 -4.85264 0.383 26.11092 C ? A ? 357 CB 1
   ATOM 11273 H C ALA A 415 ? 8.65761 15.23738 -4.52307 0.383 32.02236 H ? A ? 357 H 1
   ATOM 11274 HA C ALA A 415 ? 7.15414 15.09404 -6.69518 0.383 31.66694 H ? A ? 357 HA 1
   ATOM 11275 HB1 C ALA A 415 ? 5.37192 15.18674 -5.19723 0.383 32.27337 H ? A ? 357 HB1 1
   ATOM 11276 HB2 C ALA A 415 ? 6.45225 14.13642 -4.69401 0.383 32.27337 H ? A ? 357 HB2 1
   ATOM 11277 HB3 C ALA A 415 ? 6.37406 15.57645 -4.02789 0.383 32.27337 H ? A ? 357 HB3 1
   ATOM 11278 N A ILE A 416 ? 7.00232 17.70648 -5.64054 0.459 24.19310 N ? A ? 358 N 1
   ATOM 11279 CA A ILE A 416 ? 7.03357 19.15523 -5.80724 0.459 24.62740 C ? A ? 358 CA 1
   ATOM 11280 C A ILE A 416 ? 7.65026 19.52209 -7.15659 0.459 23.86996 C ? A ? 358 C 1
   ATOM 11281 O A ILE A 416 ? 7.04199 20.22649 -7.95841 0.459 23.37969 O ? A ? 358 O 1
   ATOM 11282 CB A ILE A 416 ? 7.81209 19.79373 -4.64352 0.459 23.80489 C ? A ? 358 CB 1
   ATOM 11283 CG1 A ILE A 416 ? 6.90783 20.15633 -3.48552 0.459 26.19146 C ? A ? 358 CG1 1
   ATOM 11284 CG2 A ILE A 416 ? 8.47260 21.15062 -5.04375 0.459 26.09870 C ? A ? 358 CG2 1
   ATOM 11285 CD1 A ILE A 416 ? 6.02444 21.37880 -3.83751 0.459 25.94023 C ? A ? 358 CD1 1
   ATOM 11286 H A ILE A 416 ? 7.49152 17.42106 -4.99339 0.459 29.97198 H ? A ? 358 H 1
   ATOM 11287 HA A ILE A 416 ? 6.12469 19.49385 -5.79408 0.459 30.49314 H ? A ? 358 HA 1
   ATOM 11288 HB A ILE A 416 ? 8.46869 19.12053 -4.40566 0.459 29.50614 H ? A ? 358 HB 1
   ATOM 11289 HG12 A ILE A 416 ? 6.32830 19.40587 -3.28093 0.459 32.37001 H ? A ? 358 HG12 1
   ATOM 11290 HG13 A ILE A 416 ? 7.44804 20.37905 -2.71127 0.459 32.37001 H ? A ? 358 HG13 1
   ATOM 11291 HG21 A ILE A 416 ? 8.73610 21.62319 -4.23867 0.459 32.25870 H ? A ? 358 HG21 1
   ATOM 11292 HG22 A ILE A 416 ? 9.25210 20.97256 -5.59290 0.459 32.25870 H ? A ? 358 HG22 1
   ATOM 11293 HG23 A ILE A 416 ? 7.83040 21.67948 -5.54253 0.459 32.25870 H ? A ? 358 HG23 1
   ATOM 11294 HD11 A ILE A 416 ? 5.21564 21.34837 -3.30289 0.459 32.06854 H ? A ? 358 HD11 1
   ATOM 11295 HD12 A ILE A 416 ? 6.51811 22.19118 -3.64458 0.459 32.06854 H ? A ? 358 HD12 1
   ATOM 11296 HD13 A ILE A 416 ? 5.79919 21.34464 -4.78037 0.459 32.06854 H ? A ? 358 HD13 1
   ATOM 11297 N B ILE A 416 ? 7.04343 17.71609 -5.61720 0.158 24.25924 N ? A ? 358 N 1
   ATOM 11298 CA B ILE A 416 ? 6.83932 19.10410 -6.02510 0.158 25.31181 C ? A ? 358 CA 1
   ATOM 11299 C B ILE A 416 ? 7.58495 19.41044 -7.31662 0.158 23.71565 C ? A ? 358 C 1
   ATOM 11300 O B ILE A 416 ? 7.02586 20.03039 -8.22229 0.158 21.10250 O ? A ? 358 O 1
   ATOM 11301 CB B ILE A 416 ? 7.23633 20.10405 -4.91401 0.158 25.72069 C ? A ? 358 CB 1
   ATOM 11302 CG1 B ILE A 416 ? 8.37013 19.59053 -4.02315 0.158 26.86683 C ? A ? 358 CG1 1
   ATOM 11303 CG2 B ILE A 416 ? 6.00886 20.51106 -4.12423 0.158 25.84652 C ? A ? 358 CG2 1
   ATOM 11304 CD1 B ILE A 416 ? 8.95079 20.68874 -3.17888 0.158 29.60242 C ? A ? 358 CD1 1
   ATOM 11305 H B ILE A 416 ? 7.60403 17.61845 -4.97237 0.158 30.05136 H ? A ? 358 H 1
   ATOM 11306 HA B ILE A 416 ? 5.88758 19.20850 -6.18065 0.158 31.31443 H ? A ? 358 HA 1
   ATOM 11307 HB B ILE A 416 ? 7.59882 20.89434 -5.34406 0.158 31.80509 H ? A ? 358 HB 1
   ATOM 11308 HG12 B ILE A 416 ? 8.02673 18.90128 -3.43330 0.158 33.18046 H ? A ? 358 HG12 1
   ATOM 11309 HG13 B ILE A 416 ? 9.07643 19.22837 -4.58072 0.158 33.18046 H ? A ? 358 HG13 1
   ATOM 11310 HG21 B ILE A 416 ? 6.25793 21.19611 -3.48426 0.158 31.95608 H ? A ? 358 HG21 1
   ATOM 11311 HG22 B ILE A 416 ? 5.34024 20.85715 -4.73585 0.158 31.95608 H ? A ? 358 HG22 1
   ATOM 11312 HG23 B ILE A 416 ? 5.66095 19.73438 -3.65880 0.158 31.95608 H ? A ? 358 HG23 1
   ATOM 11313 HD11 B ILE A 416 ? 9.60965 20.30926 -2.57656 0.158 36.46317 H ? A ? 358 HD11 1
   ATOM 11314 HD12 B ILE A 416 ? 9.37062 21.34391 -3.75803 0.158 36.46317 H ? A ? 358 HD12 1
   ATOM 11315 HD13 B ILE A 416 ? 8.23837 21.10578 -2.66954 0.158 36.46317 H ? A ? 358 HD13 1
   ATOM 11316 N C ILE A 416 ? 7.47240 17.97584 -5.38763 0.383 24.21456 N ? A ? 358 N 1
   ATOM 11317 CA C ILE A 416 ? 7.20575 19.36848 -5.64632 0.383 25.04319 C ? A ? 358 CA 1
   ATOM 11318 C C ILE A 416 ? 7.86844 19.79705 -6.94307 0.383 24.20821 C ? A ? 358 C 1
   ATOM 11319 O C ILE A 416 ? 7.54677 20.87060 -7.46054 0.383 23.95288 O ? A ? 358 O 1
   ATOM 11320 CB C ILE A 416 ? 7.69242 20.26255 -4.49884 0.383 25.67047 C ? A ? 358 CB 1
   ATOM 11321 CG1 C ILE A 416 ? 7.14391 19.76739 -3.16271 0.383 25.99940 C ? A ? 358 CG1 1
   ATOM 11322 CG2 C ILE A 416 ? 7.30411 21.71158 -4.79862 0.383 25.93125 C ? A ? 358 CG2 1
   ATOM 11323 CD1 C ILE A 416 ? 5.61147 19.59682 -3.11960 0.383 26.37892 C ? A ? 358 CD1 1
   ATOM 11324 H C ILE A 416 ? 7.94538 17.81357 -4.68795 0.383 29.99774 H ? A ? 358 H 1
   ATOM 11325 HA C ILE A 416 ? 6.24417 19.47817 -5.71126 0.383 30.99210 H ? A ? 358 HA 1
   ATOM 11326 HB C ILE A 416 ? 8.65888 20.21829 -4.42882 0.383 31.74483 H ? A ? 358 HB 1
   ATOM 11327 HG12 C ILE A 416 ? 7.53966 18.90346 -2.96800 0.383 32.13955 H ? A ? 358 HG12 1
   ATOM 11328 HG13 C ILE A 416 ? 7.38630 20.40611 -2.47409 0.383 32.13955 H ? A ? 358 HG13 1
   ATOM 11329 HG21 C ILE A 416 ? 7.44050 22.24654 -4.00106 0.383 32.05776 H ? A ? 358 HG21 1
   ATOM 11330 HG22 C ILE A 416 ? 7.86070 22.04496 -5.51971 0.383 32.05776 H ? A ? 358 HG22 1
   ATOM 11331 HG23 C ILE A 416 ? 6.37065 21.74060 -5.06076 0.383 32.05776 H ? A ? 358 HG23 1
   ATOM 11332 HD11 C ILE A 416 ? 5.33189 19.48583 -2.19742 0.383 32.59496 H ? A ? 358 HD11 1
   ATOM 11333 HD12 C ILE A 416 ? 5.19503 20.38659 -3.49873 0.383 32.59496 H ? A ? 358 HD12 1
   ATOM 11334 HD13 C ILE A 416 ? 5.36628 18.81328 -3.63617 0.383 32.59496 H ? A ? 358 HD13 1
   ATOM 11335 N . GLN A 417 ? 8.85856 19.00913 -7.44650 1.000 25.80997 N ? A ? 359 N 1
   ATOM 11336 CA . GLN A 417 ? 9.53710 19.32661 -8.72715 1.000 25.82003 C ? A ? 359 CA 1
   ATOM 11337 C . GLN A 417 ? 8.68865 18.85544 -9.87190 1.000 25.23202 C ? A ? 359 C 1
   ATOM 11338 O . GLN A 417 ? 8.54008 19.55326 -10.89257 1.000 21.75121 O ? A ? 359 O 1
   ATOM 11339 HA . GLN A 417 ? 9.67501 20.28671 -8.71710 1.000 31.92430 H ? A ? 359 HA 1
   ATOM 11340 CB A GLN A 417 ? 10.93008 18.69964 -8.90292 0.671 26.57024 C ? A ? 359 CB 1
   ATOM 11341 CG A GLN A 417 ? 12.01634 19.21071 -7.99455 0.671 27.80038 C ? A ? 359 CG 1
   ATOM 11342 CD A GLN A 417 ? 13.20658 18.26225 -8.04989 0.671 28.30766 C ? A ? 359 CD 1
   ATOM 11343 OE1 A GLN A 417 ? 13.06856 17.17137 -8.59243 0.671 28.35552 O ? A ? 359 OE1 1
   ATOM 11344 NE2 A GLN A 417 ? 14.34592 18.63222 -7.44386 0.671 28.29627 N ? A ? 359 NE2 1
   ATOM 11345 H A GLN A 417 ? 9.30374 18.48341 -6.93169 0.459 31.91223 H ? A ? 359 H 1
   ATOM 11346 HB2 A GLN A 417 ? 10.85295 17.74566 -8.74516 0.671 32.82456 H ? A ? 359 HB2 1
   ATOM 11347 HB3 A GLN A 417 ? 11.22095 18.86283 -9.81377 0.671 32.82456 H ? A ? 359 HB3 1
   ATOM 11348 HG2 A GLN A 417 ? 12.30188 20.09087 -8.28554 0.671 34.30072 H ? A ? 359 HG2 1
   ATOM 11349 HG3 A GLN A 417 ? 11.68989 19.25265 -7.08210 0.671 34.30072 H ? A ? 359 HG3 1
   ATOM 11350 HE21 A GLN A 417 ? 14.39070 19.38877 -7.03738 0.671 34.89579 H ? A ? 359 HE21 1
   ATOM 11351 HE22 A GLN A 417 ? 15.03101 18.11268 -7.46211 0.671 34.89579 H ? A ? 359 HE22 1
   ATOM 11352 CB B GLN A 417 ? 10.92483 18.69256 -8.79924 0.329 26.67322 C ? A ? 359 CB 1
   ATOM 11353 CG B GLN A 417 ? 11.94542 19.50544 -8.02457 0.329 27.71428 C ? A ? 359 CG 1
   ATOM 11354 CD B GLN A 417 ? 13.24523 18.76242 -7.85526 0.329 28.65158 C ? A ? 359 CD 1
   ATOM 11355 OE1 B GLN A 417 ? 13.24823 17.54029 -7.66897 0.329 27.76560 O ? A ? 359 OE1 1
   ATOM 11356 NE2 B GLN A 417 ? 14.36338 19.49082 -7.92050 0.329 29.16366 N ? A ? 359 NE2 1
   ATOM 11357 H B GLN A 417 ? 9.32125 18.58487 -6.85869 0.158 31.91223 H ? A ? 359 H 1
   ATOM 11358 HB2 B GLN A 417 ? 10.89055 17.80111 -8.41839 0.329 32.94813 H ? A ? 359 HB2 1
   ATOM 11359 HB3 B GLN A 417 ? 11.20908 18.64689 -9.72553 0.329 32.94813 H ? A ? 359 HB3 1
   ATOM 11360 HG2 B GLN A 417 ? 12.12702 20.32944 -8.50306 0.329 34.19741 H ? A ? 359 HG2 1
   ATOM 11361 HG3 B GLN A 417 ? 11.59262 19.70446 -7.14320 0.329 34.19741 H ? A ? 359 HG3 1
   ATOM 11362 HE21 B GLN A 417 ? 14.31676 20.33922 -8.05329 0.329 35.93665 H ? A ? 359 HE21 1
   ATOM 11363 HE22 B GLN A 417 ? 15.12973 19.11126 -7.82970 0.329 35.93665 H ? A ? 359 HE22 1
   ATOM 11364 H C GLN A 417 ? 9.14979 18.29425 -7.06739 0.383 31.91223 H ? A ? 359 H 1
   ATOM 11365 N A LEU A 418 ? 8.10947 17.66541 -9.75098 0.360 23.02941 N ? A ? 360 N 1
   ATOM 11366 CA A LEU A 418 ? 7.28101 17.14127 -10.83268 0.360 23.95247 C ? A ? 360 CA 1
   ATOM 11367 C A LEU A 418 ? 5.91628 17.84080 -10.92388 0.360 22.47353 C ? A ? 360 C 1
   ATOM 11368 O A LEU A 418 ? 5.33311 17.93757 -12.00829 0.360 19.89971 O ? A ? 360 O 1
   ATOM 11369 CB A LEU A 418 ? 7.11122 15.63581 -10.64200 0.360 24.33484 C ? A ? 360 CB 1
   ATOM 11370 CG A LEU A 418 ? 6.55672 14.84215 -11.82132 0.360 25.87102 C ? A ? 360 CG 1
   ATOM 11371 CD1 A LEU A 418 ? 7.56039 14.79319 -12.96704 0.360 25.32186 C ? A ? 360 CD1 1
   ATOM 11372 CD2 A LEU A 418 ? 6.17013 13.42861 -11.51425 0.360 26.07294 C ? A ? 360 CD2 1
   ATOM 11373 H A LEU A 418 ? 8.17792 17.14965 -9.06621 0.360 28.57555 H ? A ? 360 H 1
   ATOM 11374 HA A LEU A 418 ? 7.73009 17.30499 -11.67672 0.360 29.68322 H ? A ? 360 HA 1
   ATOM 11375 HB2 A LEU A 418 ? 7.98190 15.26186 -10.43472 0.360 30.14207 H ? A ? 360 HB2 1
   ATOM 11376 HB3 A LEU A 418 ? 6.50463 15.49645 -9.89800 0.360 30.14207 H ? A ? 360 HB3 1
   ATOM 11377 HG A LEU A 418 ? 5.74779 15.31722 -12.06799 0.360 31.98548 H ? A ? 360 HG 1
   ATOM 11378 HD11 A LEU A 418 ? 7.21938 14.20724 -13.66078 0.360 31.32649 H ? A ? 360 HD11 1
   ATOM 11379 HD12 A LEU A 418 ? 7.68067 15.68865 -13.32000 0.360 31.32649 H ? A ? 360 HD12 1
   ATOM 11380 HD13 A LEU A 418 ? 8.40507 14.45324 -12.63261 0.360 31.32649 H ? A ? 360 HD13 1
   ATOM 11381 HD21 A LEU A 418 ? 5.84012 13.00848 -12.32386 0.360 32.22779 H ? A ? 360 HD21 1
   ATOM 11382 HD22 A LEU A 418 ? 6.94939 12.95182 -11.18817 0.360 32.22779 H ? A ? 360 HD22 1
   ATOM 11383 HD23 A LEU A 418 ? 5.47628 13.43111 -10.83641 0.360 32.22779 H ? A ? 360 HD23 1
   ATOM 11384 N B LEU A 418 ? 8.28229 17.59149 -9.80042 0.393 23.21983 N ? A ? 360 N 1
   ATOM 11385 CA B LEU A 418 ? 7.39408 17.05721 -10.81670 0.393 23.92550 C ? A ? 360 CA 1
   ATOM 11386 C B LEU A 418 ? 6.22543 18.01637 -11.06353 0.393 23.82651 C ? A ? 360 C 1
   ATOM 11387 O B LEU A 418 ? 5.84494 18.27197 -12.20954 0.393 19.51480 O ? A ? 360 O 1
   ATOM 11388 CB B LEU A 418 ? 6.90041 15.66433 -10.40017 0.393 24.07254 C ? A ? 360 CB 1
   ATOM 11389 CG B LEU A 418 ? 6.20880 14.78437 -11.46117 0.393 25.41011 C ? A ? 360 CG 1
   ATOM 11390 CD1 B LEU A 418 ? 7.06559 14.47458 -12.69594 0.393 25.13577 C ? A ? 360 CD1 1
   ATOM 11391 CD2 B LEU A 418 ? 5.73191 13.44756 -10.89208 0.393 25.47197 C ? A ? 360 CD2 1
   ATOM 11392 H B LEU A 418 ? 8.50400 17.03472 -9.18361 0.393 28.80406 H ? A ? 360 H 1
   ATOM 11393 HA B LEU A 418 ? 7.87785 16.95383 -11.65107 0.393 29.65086 H ? A ? 360 HA 1
   ATOM 11394 HB2 B LEU A 418 ? 7.66853 15.16385 -10.08329 0.393 29.82731 H ? A ? 360 HB2 1
   ATOM 11395 HB3 B LEU A 418 ? 6.26170 15.78311 -9.67986 0.393 29.82731 H ? A ? 360 HB3 1
   ATOM 11396 HG B LEU A 418 ? 5.45391 15.32363 -11.74443 0.393 31.43240 H ? A ? 360 HG 1
   ATOM 11397 HD11 B LEU A 418 ? 6.56530 13.89312 -13.28967 0.393 31.10319 H ? A ? 360 HD11 1
   ATOM 11398 HD12 B LEU A 418 ? 7.27884 15.30541 -13.14888 0.393 31.10319 H ? A ? 360 HD12 1
   ATOM 11399 HD13 B LEU A 418 ? 7.88162 14.03395 -12.41162 0.393 31.10319 H ? A ? 360 HD13 1
   ATOM 11400 HD21 B LEU A 418 ? 5.28125 12.94925 -11.59171 0.393 31.50662 H ? A ? 360 HD21 1
   ATOM 11401 HD22 B LEU A 418 ? 6.49980 12.94839 -10.57258 0.393 31.50662 H ? A ? 360 HD22 1
   ATOM 11402 HD23 B LEU A 418 ? 5.11923 13.61681 -10.15936 0.393 31.50662 H ? A ? 360 HD23 1
   ATOM 11403 N C LEU A 418 ? 7.98322 17.74461 -9.68249 0.247 22.96885 N ? A ? 360 N 1
   ATOM 11404 CA C LEU A 418 ? 6.90060 17.40552 -10.59719 0.247 23.87953 C ? A ? 360 CA 1
   ATOM 11405 C C LEU A 418 ? 5.82599 18.49013 -10.61936 0.247 23.48900 C ? A ? 360 C 1
   ATOM 11406 O C LEU A 418 ? 5.43080 18.95561 -11.68870 0.247 21.18077 O ? A ? 360 O 1
   ATOM 11407 CB C LEU A 418 ? 6.30237 16.05276 -10.21615 0.247 23.98638 C ? A ? 360 CB 1
   ATOM 11408 CG C LEU A 418 ? 5.43649 15.31497 -11.24262 0.247 25.58346 C ? A ? 360 CG 1
   ATOM 11409 CD1 C LEU A 418 ? 6.05360 15.45320 -12.62016 0.247 24.95269 C ? A ? 360 CD1 1
   ATOM 11410 CD2 C LEU A 418 ? 5.31934 13.84100 -10.89263 0.247 25.77921 C ? A ? 360 CD2 1
   ATOM 11411 H C LEU A 418 ? 8.10870 17.18146 -9.04474 0.247 28.50289 H ? A ? 360 H 1
   ATOM 11412 HA C LEU A 418 ? 7.26287 17.33379 -11.49414 0.247 29.59570 H ? A ? 360 HA 1
   ATOM 11413 HB2 C LEU A 418 ? 7.03824 15.45917 -9.99925 0.247 29.72392 H ? A ? 360 HB2 1
   ATOM 11414 HB3 C LEU A 418 ? 5.74533 16.19014 -9.43402 0.247 29.72392 H ? A ? 360 HB3 1
   ATOM 11415 HG C LEU A 418 ? 4.54721 15.70235 -11.24092 0.247 31.64042 H ? A ? 360 HG 1
   ATOM 11416 HD11 C LEU A 418 ? 5.66320 14.78875 -13.20922 0.247 30.88349 H ? A ? 360 HD11 1
   ATOM 11417 HD12 C LEU A 418 ? 5.87219 16.34359 -12.95957 0.247 30.88349 H ? A ? 360 HD12 1
   ATOM 11418 HD13 C LEU A 418 ? 7.01114 15.31367 -12.55269 0.247 30.88349 H ? A ? 360 HD13 1
   ATOM 11419 HD21 C LEU A 418 ? 4.75172 13.40509 -11.54738 0.247 31.87532 H ? A ? 360 HD21 1
   ATOM 11420 HD22 C LEU A 418 ? 6.20363 13.44249 -10.90389 0.247 31.87532 H ? A ? 360 HD22 1
   ATOM 11421 HD23 C LEU A 418 ? 4.92963 13.75638 -10.00840 0.247 31.87532 H ? A ? 360 HD23 1
   ATOM 11422 N A ALA A 419 ? 5.32168 18.23208 -9.80462 0.360 23.40670 N ? A ? 361 N 1
   ATOM 11423 CA A ALA A 419 ? 4.11715 19.04276 -9.92801 0.360 23.07178 C ? A ? 361 CA 1
   ATOM 11424 C A ALA A 419 ? 4.42840 20.39018 -10.58574 0.360 21.96029 C ? A ? 361 C 1
   ATOM 11425 O A ALA A 419 ? 3.59367 20.96316 -11.30358 0.360 20.56064 O ? A ? 361 O 1
   ATOM 11426 CB A ALA A 419 ? 3.50758 19.24052 -8.54431 0.360 23.96740 C ? A ? 361 CB 1
   ATOM 11427 H A ALA A 419 ? 5.58003 18.05237 -9.00427 0.360 29.02831 H ? A ? 361 H 1
   ATOM 11428 HA A ALA A 419 ? 3.46490 18.58780 -10.48343 0.360 28.62639 H ? A ? 361 HA 1
   ATOM 11429 HB1 A ALA A 419 ? 2.70211 19.77457 -8.62745 0.360 29.70114 H ? A ? 361 HB1 1
   ATOM 11430 HB2 A ALA A 419 ? 3.29195 18.37319 -8.16731 0.360 29.70114 H ? A ? 361 HB2 1
   ATOM 11431 HB3 A ALA A 419 ? 4.14997 19.69669 -7.97849 0.360 29.70114 H ? A ? 361 HB3 1
   ATOM 11432 N B ALA A 419 ? 5.54358 18.43860 -10.00453 0.393 22.67019 N ? A ? 361 N 1
   ATOM 11433 CA B ALA A 419 ? 4.43448 19.35333 -10.22590 0.393 23.04228 C ? A ? 361 CA 1
   ATOM 11434 C B ALA A 419 ? 4.90110 20.60679 -10.95386 0.393 21.42563 C ? A ? 361 C 1
   ATOM 11435 O B ALA A 419 ? 4.18597 21.13856 -11.79770 0.393 20.30243 O ? A ? 361 O 1
   ATOM 11436 CB B ALA A 419 ? 3.78644 19.71932 -8.89982 0.393 22.30118 C ? A ? 361 CB 1
   ATOM 11437 H B ALA A 419 ? 5.69603 18.22056 -9.18672 0.393 28.14449 H ? A ? 361 H 1
   ATOM 11438 HA B ALA A 419 ? 3.76681 18.91226 -10.77414 0.393 28.59100 H ? A ? 361 HA 1
   ATOM 11439 HB1 B ALA A 419 ? 3.05736 20.33753 -9.06460 0.393 27.70168 H ? A ? 361 HB1 1
   ATOM 11440 HB2 B ALA A 419 ? 3.44788 18.91279 -8.48054 0.393 27.70168 H ? A ? 361 HB2 1
   ATOM 11441 HB3 B ALA A 419 ? 4.45034 20.13564 -8.32814 0.393 27.70168 H ? A ? 361 HB3 1
   ATOM 11442 N C ALA A 419 ? 5.29545 18.87880 -9.45875 0.247 22.96865 N ? A ? 361 N 1
   ATOM 11443 CA C ALA A 419 ? 4.24812 19.89881 -9.48281 0.247 22.65077 C ? A ? 361 CA 1
   ATOM 11444 C C ALA A 419 ? 4.70867 21.17471 -10.19723 0.247 24.24080 C ? A ? 361 C 1
   ATOM 11445 O C ALA A 419 ? 3.96333 21.77910 -10.98773 0.247 22.35928 O ? A ? 361 O 1
   ATOM 11446 CB C ALA A 419 ? 3.81284 20.19932 -8.04923 0.247 23.35875 C ? A ? 361 CB 1
   ATOM 11447 H C ALA A 419 ? 5.51354 18.58209 -8.68158 0.247 28.50265 H ? A ? 361 H 1
   ATOM 11448 HA C ALA A 419 ? 3.48579 19.55845 -9.97667 0.247 28.12119 H ? A ? 361 HA 1
   ATOM 11449 HB1 C ALA A 419 ? 3.12450 20.88258 -8.06484 0.247 28.97076 H ? A ? 361 HB1 1
   ATOM 11450 HB2 C ALA A 419 ? 3.46427 19.38773 -7.64833 0.247 28.97076 H ? A ? 361 HB2 1
   ATOM 11451 HB3 C ALA A 419 ? 4.57987 20.51397 -7.54568 0.247 28.97076 H ? A ? 361 HB3 1
   ATOM 11452 N A HIS A 420 ? 5.63348 20.90689 -10.34241 0.360 21.41901 N ? A ? 362 N 1
   ATOM 11453 CA A HIS A 420 ? 6.01491 22.23669 -10.80367 0.360 23.46953 C ? A ? 362 CA 1
   ATOM 11454 C A HIS A 420 ? 6.25962 22.22639 -12.30385 0.360 22.75497 C ? A ? 362 C 1
   ATOM 11455 O A HIS A 420 ? 5.77711 23.10436 -13.02820 0.360 18.59295 O ? A ? 362 O 1
   ATOM 11456 CB A HIS A 420 ? 7.25370 22.70375 -10.03297 0.360 24.29900 C ? A ? 362 CB 1
   ATOM 11457 CG A HIS A 420 ? 7.87377 23.97884 -10.53544 0.360 24.42720 C ? A ? 362 CG 1
   ATOM 11458 ND1 A HIS A 420 ? 9.22593 24.09790 -10.78308 0.360 24.77684 N ? A ? 362 ND1 1
   ATOM 11459 CD2 A HIS A 420 ? 7.33314 25.18707 -10.82518 0.360 25.26754 C ? A ? 362 CD2 1
   ATOM 11460 CE1 A HIS A 420 ? 9.48957 25.31980 -11.21070 0.360 25.70130 C ? A ? 362 CE1 1
   ATOM 11461 NE2 A HIS A 420 ? 8.36425 26.00320 -11.23526 0.360 26.20615 N ? A ? 362 NE2 1
   ATOM 11462 H A HIS A 420 ? 6.25509 20.50226 -9.90712 0.360 26.64308 H ? A ? 362 H 1
   ATOM 11463 HA A HIS A 420 ? 5.30321 22.87125 -10.62561 0.360 29.10370 H ? A ? 362 HA 1
   ATOM 11464 HB2 A HIS A 420 ? 7.00271 22.84801 -9.10718 0.360 30.09906 H ? A ? 362 HB2 1
   ATOM 11465 HB3 A HIS A 420 ? 7.92958 22.01026 -10.08928 0.360 30.09906 H ? A ? 362 HB3 1
   ATOM 11466 HD2 A HIS A 420 ? 6.43546 25.42111 -10.75956 0.360 31.26131 H ? A ? 362 HD2 1
   ATOM 11467 HE1 A HIS A 420 ? 10.32744 25.64242 -11.45316 0.360 31.78182 H ? A ? 362 HE1 1
   ATOM 11468 HE2 A HIS A 420 ? 8.28567 26.82689 -11.46970 0.360 32.38765 H ? A ? 362 HE2 1
   ATOM 11469 N B HIS A 420 ? 6.04897 21.14938 -10.55147 0.393 21.68396 N ? A ? 362 N 1
   ATOM 11470 CA B HIS A 420 ? 6.61711 22.33256 -11.17958 0.393 24.13422 C ? A ? 362 CA 1
   ATOM 11471 C B HIS A 420 ? 6.81363 22.11811 -12.66892 0.393 22.50420 C ? A ? 362 C 1
   ATOM 11472 O B HIS A 420 ? 6.59297 23.02928 -13.47735 0.393 22.70435 O ? A ? 362 O 1
   ATOM 11473 CB B HIS A 420 ? 7.94005 22.63874 -10.47842 0.393 24.00803 C ? A ? 362 CB 1
   ATOM 11474 CG B HIS A 420 ? 8.27538 24.09229 -10.37149 0.393 24.81797 C ? A ? 362 CG 1
   ATOM 11475 ND1 B HIS A 420 ? 9.55091 24.52288 -10.09129 0.393 25.57696 N ? A ? 362 ND1 1
   ATOM 11476 CD2 B HIS A 420 ? 7.52421 25.20830 -10.52235 0.393 25.31147 C ? A ? 362 CD2 1
   ATOM 11477 CE1 B HIS A 420 ? 9.58034 25.84211 -10.10013 0.393 26.67047 C ? A ? 362 CE1 1
   ATOM 11478 NE2 B HIS A 420 ? 8.36201 26.28457 -10.33523 0.393 26.53948 N ? A ? 362 NE2 1
   ATOM 11479 H B HIS A 420 ? 6.52622 20.84442 -9.90430 0.393 26.96101 H ? A ? 362 H 1
   ATOM 11480 HA B HIS A 420 ? 6.02385 23.09389 -11.08304 0.393 29.90132 H ? A ? 362 HA 1
   ATOM 11481 HB2 B HIS A 420 ? 7.89987 22.28230 -9.57717 0.393 29.74990 H ? A ? 362 HB2 1
   ATOM 11482 HB3 B HIS A 420 ? 8.65626 22.21048 -10.97293 0.393 29.74990 H ? A ? 362 HB3 1
   ATOM 11483 HD1 B HIS A 420 ? 10.22467 24.01188 -9.93464 0.393 31.63262 H ? A ? 362 HD1 1
   ATOM 11484 HD2 B HIS A 420 ? 6.61513 25.24162 -10.71562 0.393 31.31402 H ? A ? 362 HD2 1
   ATOM 11485 HE1 B HIS A 420 ? 10.33364 26.37010 -9.96353 0.393 32.94483 H ? A ? 362 HE1 1
   ATOM 11486 N C HIS A 420 ? 5.90434 21.64849 -9.85984 0.247 21.60620 N ? A ? 362 N 1
   ATOM 11487 CA C HIS A 420 ? 6.42010 22.85367 -10.48096 0.247 24.03909 C ? A ? 362 CA 1
   ATOM 11488 C C HIS A 420 ? 6.55805 22.69526 -11.99635 0.247 23.54477 C ? A ? 362 C 1
   ATOM 11489 O C HIS A 420 ? 6.40172 23.67233 -12.73004 0.247 21.79998 O ? A ? 362 O 1
   ATOM 11490 CB C HIS A 420 ? 7.75203 23.19750 -9.83359 0.247 24.38614 C ? A ? 362 CB 1
   ATOM 11491 CG C HIS A 420 ? 8.35023 24.46179 -10.33392 0.247 24.54754 C ? A ? 362 CG 1
   ATOM 11492 ND1 C HIS A 420 ? 9.68859 24.74376 -10.19785 0.247 25.22874 N ? A ? 362 ND1 1
   ATOM 11493 CD2 C HIS A 420 ? 7.80005 25.51898 -10.97076 0.247 26.37774 C ? A ? 362 CD2 1
   ATOM 11494 CE1 C HIS A 420 ? 9.94269 25.91697 -10.74180 0.247 26.49866 C ? A ? 362 CE1 1
   ATOM 11495 NE2 C HIS A 420 ? 8.81157 26.41627 -11.20338 0.247 26.18382 N ? A ? 362 NE2 1
   ATOM 11496 H C HIS A 420 ? 6.42938 21.29216 -9.27936 0.247 26.86771 H ? A ? 362 H 1
   ATOM 11497 HA C HIS A 420 ? 5.80897 23.59263 -10.33477 0.247 29.78718 H ? A ? 362 HA 1
   ATOM 11498 HB2 C HIS A 420 ? 7.61944 23.29056 -8.87722 0.247 30.20363 H ? A ? 362 HB2 1
   ATOM 11499 HB3 C HIS A 420 ? 8.38058 22.48087 -10.01321 0.247 30.20363 H ? A ? 362 HB3 1
   ATOM 11500 HD2 C HIS A 420 ? 6.90603 25.61926 -11.20649 0.247 32.59356 H ? A ? 362 HD2 1
   ATOM 11501 HE1 C HIS A 420 ? 10.77741 26.32395 -10.79189 0.247 32.73865 H ? A ? 362 HE1 1
   ATOM 11502 HE2 C HIS A 420 ? 8.72289 27.18045 -11.58778 0.247 32.36085 H ? A ? 362 HE2 1
   ATOM 11503 N A ALA A 421 ? 6.99328 21.22265 -12.78756 0.360 22.47799 N ? A ? 363 N 1
   ATOM 11504 CA A ALA A 421 ? 7.23392 21.09136 -14.22344 0.360 22.65100 C ? A ? 363 CA 1
   ATOM 11505 C A ALA A 421 ? 5.92403 20.95337 -14.96375 0.360 23.27016 C ? A ? 363 C 1
   ATOM 11506 O A ALA A 421 ? 5.76899 21.45081 -16.08948 0.360 20.79149 O ? A ? 363 O 1
   ATOM 11507 CB A ALA A 421 ? 8.11544 19.86922 -14.49655 0.360 22.77580 C ? A ? 363 CB 1
   ATOM 11508 H A ALA A 421 ? 7.36023 20.60906 -12.30958 0.360 27.91385 H ? A ? 363 H 1
   ATOM 11509 HA A ALA A 421 ? 7.69891 21.88043 -14.54291 0.360 28.12147 H ? A ? 363 HA 1
   ATOM 11510 HB1 A ALA A 421 ? 8.26860 19.79742 -15.45168 0.360 28.27122 H ? A ? 363 HB1 1
   ATOM 11511 HB2 A ALA A 421 ? 8.96055 19.97957 -14.03340 0.360 28.27122 H ? A ? 363 HB2 1
   ATOM 11512 HB3 A ALA A 421 ? 7.66250 19.07461 -14.17352 0.360 28.27122 H ? A ? 363 HB3 1
   ATOM 11513 N B ALA A 421 ? 7.22783 20.90788 -13.04876 0.393 22.40662 N ? A ? 363 N 1
   ATOM 11514 CA B ALA A 421 ? 7.36664 20.59638 -14.46136 0.393 22.56347 C ? A ? 363 CA 1
   ATOM 11515 C B ALA A 421 ? 6.01044 20.56287 -15.12642 0.393 22.43285 C ? A ? 363 C 1
   ATOM 11516 O B ALA A 421 ? 5.87554 20.88361 -16.31703 0.393 21.50107 O ? A ? 363 O 1
   ATOM 11517 CB B ALA A 421 ? 8.11552 19.26801 -14.60742 0.393 22.85305 C ? A ? 363 CB 1
   ATOM 11518 H B ALA A 421 ? 7.43003 20.26443 -12.51519 0.393 27.82820 H ? A ? 363 H 1
   ATOM 11519 HA B ALA A 421 ? 7.89404 21.27112 -14.91686 0.393 28.01643 H ? A ? 363 HA 1
   ATOM 11520 HB1 B ALA A 421 ? 8.24790 19.08211 -15.55019 0.393 28.36392 H ? A ? 363 HB1 1
   ATOM 11521 HB2 B ALA A 421 ? 8.97355 19.33840 -14.16049 0.393 28.36392 H ? A ? 363 HB2 1
   ATOM 11522 HB3 B ALA A 421 ? 7.58827 18.56199 -14.20190 0.393 28.36392 H ? A ? 363 HB3 1
   ATOM 11523 N C ALA A 421 ? 6.79961 21.47198 -12.48676 0.247 22.79816 N ? A ? 363 N 1
   ATOM 11524 CA C ALA A 421 ? 7.11463 21.26753 -13.90664 0.247 23.01074 C ? A ? 363 CA 1
   ATOM 11525 C C ALA A 421 ? 5.84903 21.15840 -14.73779 0.247 22.30044 C ? A ? 363 C 1
   ATOM 11526 O C ALA A 421 ? 5.68996 21.84511 -15.74882 0.247 21.62851 O ? A ? 363 O 1
   ATOM 11527 CB C ALA A 421 ? 7.95555 19.99881 -14.09742 0.247 22.84971 C ? A ? 363 CB 1
   ATOM 11528 H C ALA A 421 ? 6.78735 20.74889 -12.02137 0.247 28.29806 H ? A ? 363 H 1
   ATOM 11529 HA C ALA A 421 ? 7.63230 22.02964 -14.21015 0.247 28.55315 H ? A ? 363 HA 1
   ATOM 11530 HB1 C ALA A 421 ? 8.17244 19.90215 -15.03790 0.247 28.35992 H ? A ? 363 HB1 1
   ATOM 11531 HB2 C ALA A 421 ? 8.77000 20.07848 -13.57662 0.247 28.35992 H ? A ? 363 HB2 1
   ATOM 11532 HB3 C ALA A 421 ? 7.44356 19.23223 -13.79555 0.247 28.35992 H ? A ? 363 HB3 1
   ATOM 11533 N . TYR A 422 ? 4.98653 20.21813 -14.37048 1.000 22.13114 N ? A ? 364 N 1
   ATOM 11534 CA . TYR A 422 ? 3.68723 20.10213 -14.96040 1.000 20.88805 C ? A ? 364 CA 1
   ATOM 11535 C . TYR A 422 ? 3.00560 21.43972 -14.93127 1.000 22.19006 C ? A ? 364 C 1
   ATOM 11536 O . TYR A 422 ? 2.25658 21.75614 -15.85202 1.000 21.56158 O ? A ? 364 O 1
   ATOM 11537 HA . TYR A 422 ? 3.75059 19.80585 -15.88188 1.000 26.00593 H ? A ? 364 HA 1
   ATOM 11538 CB A TYR A 422 ? 2.86662 19.02330 -14.28272 0.156 23.35061 C ? A ? 364 CB 1
   ATOM 11539 CG A TYR A 422 ? 3.13115 17.64547 -14.85969 0.156 23.97626 C ? A ? 364 CG 1
   ATOM 11540 CD1 A TYR A 422 ? 4.21766 16.90462 -14.43883 0.156 23.84902 C ? A ? 364 CD1 1
   ATOM 11541 CD2 A TYR A 422 ? 2.28714 17.08249 -15.82032 0.156 25.17726 C ? A ? 364 CD2 1
   ATOM 11542 CE1 A TYR A 422 ? 4.46221 15.64974 -14.94100 0.156 24.76038 C ? A ? 364 CE1 1
   ATOM 11543 CE2 A TYR A 422 ? 2.52396 15.81504 -16.33343 0.156 24.71351 C ? A ? 364 CE2 1
   ATOM 11544 CZ A TYR A 422 ? 3.62353 15.11028 -15.90691 0.156 24.97389 C ? A ? 364 CZ 1
   ATOM 11545 OH A TYR A 422 ? 3.87385 13.84751 -16.41772 0.156 25.09673 O ? A ? 364 OH 1
   ATOM 11546 H A TYR A 422 ? 5.08920 19.78616 -13.63396 0.360 27.49763 H ? A ? 364 H 1
   ATOM 11547 HB2 A TYR A 422 ? 3.08839 19.00257 -13.33864 0.156 28.96100 H ? A ? 364 HB2 1
   ATOM 11548 HB3 A TYR A 422 ? 1.92434 19.22264 -14.39787 0.156 28.96100 H ? A ? 364 HB3 1
   ATOM 11549 HD1 A TYR A 422 ? 4.79489 17.26207 -13.80326 0.156 29.55908 H ? A ? 364 HD1 1
   ATOM 11550 HD2 A TYR A 422 ? 1.55243 17.56650 -16.12170 0.156 31.15298 H ? A ? 364 HD2 1
   ATOM 11551 HE1 A TYR A 422 ? 5.19092 15.16059 -14.63340 0.156 30.65272 H ? A ? 364 HE1 1
   ATOM 11552 HE2 A TYR A 422 ? 1.94399 15.44626 -16.95995 0.156 30.59647 H ? A ? 364 HE2 1
   ATOM 11553 HH A TYR A 422 ? 3.33262 13.67548 -17.03665 0.156 31.05634 H ? A ? 364 HH 1
   ATOM 11554 CB B TYR A 422 ? 2.81003 19.11696 -14.16813 0.159 23.39935 C ? A ? 364 CB 1
   ATOM 11555 CG B TYR A 422 ? 2.84271 17.66329 -14.59267 0.159 24.49647 C ? A ? 364 CG 1
   ATOM 11556 CD1 B TYR A 422 ? 3.96921 16.89065 -14.38951 0.159 23.88296 C ? A ? 364 CD1 1
   ATOM 11557 CD2 B TYR A 422 ? 1.72025 17.05540 -15.16412 0.159 24.81107 C ? A ? 364 CD2 1
   ATOM 11558 CE1 B TYR A 422 ? 3.99982 15.57324 -14.76276 0.159 24.59957 C ? A ? 364 CE1 1
   ATOM 11559 CE2 B TYR A 422 ? 1.73729 15.71647 -15.55600 0.159 25.17745 C ? A ? 364 CE2 1
   ATOM 11560 CZ B TYR A 422 ? 2.89526 14.98843 -15.37518 0.159 26.24567 C ? A ? 364 CZ 1
   ATOM 11561 OH B TYR A 422 ? 2.94132 13.66252 -15.75933 0.159 25.42143 O ? A ? 364 OH 1
   ATOM 11562 H B TYR A 422 ? 5.02560 20.05047 -13.52789 0.393 27.49763 H ? A ? 364 H 1
   ATOM 11563 HB2 B TYR A 422 ? 3.09273 19.14529 -13.24067 0.159 29.01948 H ? A ? 364 HB2 1
   ATOM 11564 HB3 B TYR A 422 ? 1.88874 19.41103 -14.24327 0.159 29.01948 H ? A ? 364 HB3 1
   ATOM 11565 HD1 B TYR A 422 ? 4.71934 17.27115 -13.99274 0.159 29.59982 H ? A ? 364 HD1 1
   ATOM 11566 HD2 B TYR A 422 ? 0.94518 17.55482 -15.28561 0.159 30.71355 H ? A ? 364 HD2 1
   ATOM 11567 HE1 B TYR A 422 ? 4.76353 15.06622 -14.60598 0.159 30.45974 H ? A ? 364 HE1 1
   ATOM 11568 HE2 B TYR A 422 ? 0.98319 15.32258 -15.93159 0.159 31.15320 H ? A ? 364 HE2 1
   ATOM 11569 HH B TYR A 422 ? 2.20651 13.43562 -16.09722 0.159 31.44598 H ? A ? 364 HH 1
   ATOM 11570 CB C TYR A 422 ? 2.87885 19.03892 -14.24796 0.685 23.47043 C ? A ? 364 CB 1
   ATOM 11571 CG C TYR A 422 ? 2.93689 17.72127 -14.98903 0.685 23.02141 C ? A ? 364 CG 1
   ATOM 11572 CD1 C TYR A 422 ? 4.10148 16.96797 -15.04088 0.685 22.86352 C ? A ? 364 CD1 1
   ATOM 11573 CD2 C TYR A 422 ? 1.81498 17.22409 -15.65219 0.685 25.12328 C ? A ? 364 CD2 1
   ATOM 11574 CE1 C TYR A 422 ? 4.15132 15.76350 -15.74942 0.685 24.75290 C ? A ? 364 CE1 1
   ATOM 11575 CE2 C TYR A 422 ? 1.84101 16.00787 -16.34850 0.685 24.35014 C ? A ? 364 CE2 1
   ATOM 11576 CZ C TYR A 422 ? 3.01364 15.25663 -16.37366 0.685 20.65731 C ? A ? 364 CZ 1
   ATOM 11577 OH C TYR A 422 ? 3.10120 14.07709 -17.07027 0.685 19.08971 O ? A ? 364 OH 1
   ATOM 11578 H C TYR A 422 ? 5.14383 19.62643 -13.76653 0.247 27.49763 H ? A ? 364 H 1
   ATOM 11579 HB2 C TYR A 422 ? 3.23687 18.90585 -13.35633 0.685 29.10477 H ? A ? 364 HB2 1
   ATOM 11580 HB3 C TYR A 422 ? 1.95223 19.32079 -14.19474 0.685 29.10477 H ? A ? 364 HB3 1
   ATOM 11581 HD1 C TYR A 422 ? 4.86118 17.26927 -14.59706 0.685 28.37649 H ? A ? 364 HD1 1
   ATOM 11582 HD2 C TYR A 422 ? 1.02522 17.71476 -15.63172 0.685 31.08819 H ? A ? 364 HD2 1
   ATOM 11583 HE1 C TYR A 422 ? 4.95306 15.29545 -15.80459 0.685 30.64375 H ? A ? 364 HE1 1
   ATOM 11584 HE2 C TYR A 422 ? 1.08093 15.70476 -16.79043 0.685 30.16043 H ? A ? 364 HE2 1
   ATOM 11585 HH C TYR A 422 ? 3.90274 13.83040 -17.11794 0.685 23.84792 H ? A ? 364 HH 1
   ATOM 11586 N . ALA A 423 ? 3.24863 22.24600 -13.90116 1.000 18.95276 N ? A ? 365 N 1
   ATOM 11587 CA . ALA A 423 ? 2.70108 23.59133 -13.94441 1.000 20.44848 C ? A ? 365 CA 1
   ATOM 11588 C . ALA A 423 ? 3.23121 24.39634 -15.13322 1.000 20.28251 C ? A ? 365 C 1
   ATOM 11589 O . ALA A 423 ? 2.49051 25.15179 -15.74425 1.000 20.26208 O ? A ? 365 O 1
   ATOM 11590 CB . ALA A 423 ? 3.01452 24.30827 -12.64199 1.000 20.96775 C ? A ? 365 CB 1
   ATOM 11591 H . ALA A 423 ? 3.70553 22.04580 -13.20061 1.000 23.68357 H ? A ? 365 H 1
   ATOM 11592 HA . ALA A 423 ? 1.73875 23.52546 -14.04672 1.000 25.47844 H ? A ? 365 HA 1
   ATOM 11593 HB1 . ALA A 423 ? 2.58599 25.17845 -12.64945 1.000 26.10156 H ? A ? 365 HB1 1
   ATOM 11594 HB2 . ALA A 423 ? 2.67748 23.77992 -11.90162 1.000 26.10156 H ? A ? 365 HB2 1
   ATOM 11595 HB3 . ALA A 423 ? 3.97554 24.41350 -12.56277 1.000 26.10156 H ? A ? 365 HB3 1
   ATOM 11596 N B ALA A 424 ? 4.54744 24.36321 -15.35597 0.334 22.53458 N ? A ? 366 N 1
   ATOM 11597 CA B ALA A 424 ? 5.10947 25.20813 -16.40057 0.334 22.59483 C ? A ? 366 CA 1
   ATOM 11598 C B ALA A 424 ? 4.39527 24.95772 -17.71419 0.334 23.50774 C ? A ? 366 C 1
   ATOM 11599 O B ALA A 424 ? 4.25978 25.87200 -18.52998 0.334 23.37301 O ? A ? 366 O 1
   ATOM 11600 CB B ALA A 424 ? 6.61237 24.95906 -16.54122 0.334 23.53323 C ? A ? 366 CB 1
   ATOM 11601 H B ALA A 424 ? 5.11398 23.87649 -14.92966 0.334 27.98175 H ? A ? 366 H 1
   ATOM 11602 HA B ALA A 424 ? 5.00114 26.14123 -16.15871 0.334 28.05406 H ? A ? 366 HA 1
   ATOM 11603 HB1 B ALA A 424 ? 6.96560 25.54094 -17.23226 0.334 29.18014 H ? A ? 366 HB1 1
   ATOM 11604 HB2 B ALA A 424 ? 7.04486 25.15079 -15.69440 0.334 29.18014 H ? A ? 366 HB2 1
   ATOM 11605 HB3 B ALA A 424 ? 6.75735 24.03122 -16.78408 0.334 29.18014 H ? A ? 366 HB3 1
   ATOM 11606 N C ALA A 424 ? 4.47832 24.15553 -15.54929 0.485 22.74407 N ? A ? 366 N 1
   ATOM 11607 CA C ALA A 424 ? 5.03001 24.94344 -16.64884 0.485 22.87693 C ? A ? 366 CA 1
   ATOM 11608 C C ALA A 424 ? 4.41133 24.52722 -17.97192 0.485 23.32790 C ? A ? 366 C 1
   ATOM 11609 O C ALA A 424 ? 3.83103 25.35094 -18.69016 0.485 21.02168 O ? A ? 366 O 1
   ATOM 11610 CB C ALA A 424 ? 6.55148 24.80012 -16.71468 0.485 23.47357 C ? A ? 366 CB 1
   ATOM 11611 H C ALA A 424 ? 5.00634 23.56113 -15.22143 0.485 28.23315 H ? A ? 366 H 1
   ATOM 11612 HA C ALA A 424 ? 4.82647 25.87709 -16.48219 0.485 28.39258 H ? A ? 366 HA 1
   ATOM 11613 HB1 C ALA A 424 ? 6.88971 25.35211 -17.43704 0.485 29.10854 H ? A ? 366 HB1 1
   ATOM 11614 HB2 C ALA A 424 ? 6.93273 25.08939 -15.87095 0.485 29.10854 H ? A ? 366 HB2 1
   ATOM 11615 HB3 C ALA A 424 ? 6.77435 23.87010 -16.87682 0.485 29.10854 H ? A ? 366 HB3 1
   ATOM 11616 N D ALA A 424 ? 4.49535 24.18700 -15.51571 0.181 22.76687 N ? A ? 366 N 1
   ATOM 11617 CA D ALA A 424 ? 5.02258 24.85158 -16.70772 0.181 22.90188 C ? A ? 366 CA 1
   ATOM 11618 C D ALA A 424 ? 4.48507 24.23878 -17.99190 0.181 24.21586 C ? A ? 366 C 1
   ATOM 11619 O D ALA A 424 ? 4.65299 24.82408 -19.07414 0.181 23.17518 O ? A ? 366 O 1
   ATOM 11620 CB D ALA A 424 ? 6.54844 24.78762 -16.71486 0.181 23.53934 C ? A ? 366 CB 1
   ATOM 11621 H D ALA A 424 ? 5.05526 23.67553 -15.11012 0.181 28.26051 H ? A ? 366 H 1
   ATOM 11622 HA D ALA A 424 ? 4.75881 25.78467 -16.68170 0.181 28.42252 H ? A ? 366 HA 1
   ATOM 11623 HB1 D ALA A 424 ? 6.87986 25.24173 -17.50533 0.181 29.18747 H ? A ? 366 HB1 1
   ATOM 11624 HB2 D ALA A 424 ? 6.88653 25.22333 -15.91689 0.181 29.18747 H ? A ? 366 HB2 1
   ATOM 11625 HB3 D ALA A 424 ? 6.82550 23.85810 -16.72679 0.181 29.18747 H ? A ? 366 HB3 1
   ATOM 11626 N B LEU A 425 ? 3.83951 23.75470 -17.88611 0.334 23.63003 N ? A ? 367 N 1
   ATOM 11627 CA B LEU A 425 ? 3.26605 23.33695 -19.16408 0.334 23.54699 C ? A ? 367 CA 1
   ATOM 11628 C B LEU A 425 ? 1.78762 23.66348 -19.24224 0.334 23.98285 C ? A ? 367 C 1
   ATOM 11629 O B LEU A 425 ? 1.27076 24.03886 -20.29758 0.334 21.19106 O ? A ? 367 O 1
   ATOM 11630 CB B LEU A 425 ? 3.44857 21.82877 -19.36700 0.334 25.64312 C ? A ? 367 CB 1
   ATOM 11631 CG B LEU A 425 ? 2.93869 21.23271 -20.68936 0.334 26.48995 C ? A ? 367 CG 1
   ATOM 11632 CD1 B LEU A 425 ? 4.09474 21.04601 -21.68174 0.334 26.53726 C ? A ? 367 CD1 1
   ATOM 11633 CD2 B LEU A 425 ? 2.26075 19.90211 -20.34065 0.334 26.08047 C ? A ? 367 CD2 1
   ATOM 11634 H B LEU A 425 ? 3.78258 23.15730 -17.27010 0.334 29.29630 H ? A ? 367 H 1
   ATOM 11635 HA B LEU A 425 ? 3.73481 23.79636 -19.87830 0.334 29.19665 H ? A ? 367 HA 1
   ATOM 11636 HB2 B LEU A 425 ? 4.39750 21.63404 -19.31683 0.334 31.71201 H ? A ? 367 HB2 1
   ATOM 11637 HB3 B LEU A 425 ? 2.97805 21.37277 -18.65175 0.334 31.71201 H ? A ? 367 HB3 1
   ATOM 11638 HG B LEU A 425 ? 2.30463 21.81929 -21.13072 0.334 32.72821 H ? A ? 367 HG 1
   ATOM 11639 HD11 B LEU A 425 ? 3.74369 20.68680 -22.51157 0.334 32.78498 H ? A ? 367 HD11 1
   ATOM 11640 HD12 B LEU A 425 ? 4.51333 21.90580 -21.84434 0.334 32.78498 H ? A ? 367 HD12 1
   ATOM 11641 HD13 B LEU A 425 ? 4.74074 20.43019 -21.30180 0.334 32.78498 H ? A ? 367 HD13 1
   ATOM 11642 HD21 B LEU A 425 ? 1.95240 19.48098 -21.15826 0.334 32.23683 H ? A ? 367 HD21 1
   ATOM 11643 HD22 B LEU A 425 ? 2.90281 19.32791 -19.89461 0.334 32.23683 H ? A ? 367 HD22 1
   ATOM 11644 HD23 B LEU A 425 ? 1.50821 20.07540 -19.75366 0.334 32.23683 H ? A ? 367 HD23 1
   ATOM 11645 N C LEU A 425 ? 4.56948 23.24538 -18.33516 0.485 22.51920 N ? A ? 367 N 1
   ATOM 11646 CA C LEU A 425 ? 3.86296 22.66555 -19.47742 0.485 24.58198 C ? A ? 367 CA 1
   ATOM 11647 C C LEU A 425 ? 2.42656 23.19872 -19.63109 0.485 23.64463 C ? A ? 367 C 1
   ATOM 11648 O C LEU A 425 ? 1.99499 23.59367 -20.71899 0.485 22.17090 O ? A ? 367 O 1
   ATOM 11649 CB C LEU A 425 ? 3.84973 21.13052 -19.31718 0.485 22.88104 C ? A ? 367 CB 1
   ATOM 11650 CG C LEU A 425 ? 2.90363 20.30205 -20.20243 0.485 26.49446 C ? A ? 367 CG 1
   ATOM 11651 CD1 C LEU A 425 ? 3.04729 20.65763 -21.75535 0.485 28.23730 C ? A ? 367 CD1 1
   ATOM 11652 CD2 C LEU A 425 ? 3.07714 18.80568 -19.93787 0.485 24.69961 C ? A ? 367 CD2 1
   ATOM 11653 H C LEU A 425 ? 5.08538 22.68864 -17.93082 0.485 27.96330 H ? A ? 367 H 1
   ATOM 11654 HA C LEU A 425 ? 4.33803 22.90706 -20.28791 0.485 30.43864 H ? A ? 367 HA 1
   ATOM 11655 HB2 C LEU A 425 ? 4.74725 20.81076 -19.49912 0.485 28.39751 H ? A ? 367 HB2 1
   ATOM 11656 HB3 C LEU A 425 ? 3.60797 20.93549 -18.39826 0.485 28.39751 H ? A ? 367 HB3 1
   ATOM 11657 HG C LEU A 425 ? 1.99308 20.53599 -19.96353 0.485 32.73361 H ? A ? 367 HG 1
   ATOM 11658 HD11 C LEU A 425 ? 2.44655 20.09230 -22.26566 0.485 34.82503 H ? A ? 367 HD11 1
   ATOM 11659 HD12 C LEU A 425 ? 2.81665 21.59037 -21.88841 0.485 34.82503 H ? A ? 367 HD12 1
   ATOM 11660 HD13 C LEU A 425 ? 3.96376 20.50083 -22.03176 0.485 34.82503 H ? A ? 367 HD13 1
   ATOM 11661 HD21 C LEU A 425 ? 2.47502 18.31096 -20.51546 0.485 30.57979 H ? A ? 367 HD21 1
   ATOM 11662 HD22 C LEU A 425 ? 3.99543 18.55613 -20.12591 0.485 30.57979 H ? A ? 367 HD22 1
   ATOM 11663 HD23 C LEU A 425 ? 2.86844 18.62304 -19.00836 0.485 30.57979 H ? A ? 367 HD23 1
   ATOM 11664 N D LEU A 425 ? 3.88950 23.04863 -17.89139 0.181 23.76202 N ? A ? 367 N 1
   ATOM 11665 CA D LEU A 425 ? 3.15487 22.44851 -18.99359 0.181 25.66605 C ? A ? 367 CA 1
   ATOM 11666 C D LEU A 425 ? 1.73013 22.97290 -19.04716 0.181 24.54538 C ? A ? 367 C 1
   ATOM 11667 O D LEU A 425 ? 1.15956 23.12683 -20.13293 0.181 24.76620 O ? A ? 367 O 1
   ATOM 11668 CB D LEU A 425 ? 3.13819 20.93348 -18.82616 0.181 24.95846 C ? A ? 367 CB 1
   ATOM 11669 CG D LEU A 425 ? 3.70179 19.99978 -19.90455 0.181 26.18249 C ? A ? 367 CG 1
   ATOM 11670 CD1 D LEU A 425 ? 4.77554 20.60588 -20.75660 0.181 25.89248 C ? A ? 367 CD1 1
   ATOM 11671 CD2 D LEU A 425 ? 4.20113 18.69365 -19.17965 0.181 25.36898 C ? A ? 367 CD2 1
   ATOM 11672 H D LEU A 425 ? 3.89848 22.56312 -17.18161 0.181 29.45468 H ? A ? 367 H 1
   ATOM 11673 HA D LEU A 425 ? 3.59457 22.65783 -19.83248 0.181 31.73952 H ? A ? 367 HA 1
   ATOM 11674 HB2 D LEU A 425 ? 3.63876 20.73523 -18.01929 0.181 30.89041 H ? A ? 367 HB2 1
   ATOM 11675 HB3 D LEU A 425 ? 2.21033 20.67428 -18.71305 0.181 30.89041 H ? A ? 367 HB3 1
   ATOM 11676 HG D LEU A 425 ? 2.99969 19.79823 -20.54278 0.181 32.35925 H ? A ? 367 HG 1
   ATOM 11677 HD11 D LEU A 425 ? 5.17303 19.91157 -21.30508 0.181 32.01124 H ? A ? 367 HD11 1
   ATOM 11678 HD12 D LEU A 425 ? 4.38224 21.28921 -21.32165 0.181 32.01124 H ? A ? 367 HD12 1
   ATOM 11679 HD13 D LEU A 425 ? 5.45009 21.00001 -20.18167 0.181 32.01124 H ? A ? 367 HD13 1
   ATOM 11680 HD21 D LEU A 425 ? 4.93066 18.30854 -19.68991 0.181 31.38303 H ? A ? 367 HD21 1
   ATOM 11681 HD22 D LEU A 425 ? 4.50648 18.92426 -18.28831 0.181 31.38303 H ? A ? 367 HD22 1
   ATOM 11682 HD23 D LEU A 425 ? 3.46659 18.06251 -19.12469 0.181 31.38303 H ? A ? 367 HD23 1
   ATOM 11683 N B ALA A 426 ? 1.09665 23.49152 -18.12055 0.334 23.30663 N ? A ? 368 N 1
   ATOM 11684 CA B ALA A 426 ? -0.27586 23.96199 -18.01510 0.334 25.29820 C ? A ? 368 CA 1
   ATOM 11685 C B ALA A 426 ? -0.36186 25.44730 -18.30431 0.334 23.49853 C ? A ? 368 C 1
   ATOM 11686 O B ALA A 426 ? -1.27831 25.90193 -18.98978 0.334 24.14664 O ? A ? 368 O 1
   ATOM 11687 CB B ALA A 426 ? -0.81974 23.63292 -16.62494 0.334 25.42584 C ? A ? 368 CB 1
   ATOM 11688 H B ALA A 426 ? 1.39746 23.10842 -17.41178 0.334 28.90822 H ? A ? 368 H 1
   ATOM 11689 HA B ALA A 426 ? -0.83028 23.50540 -18.66706 0.334 31.29811 H ? A ? 368 HA 1
   ATOM 11690 HB1 B ALA A 426 ? -1.73397 23.95054 -16.56018 0.334 31.45127 H ? A ? 368 HB1 1
   ATOM 11691 HB2 B ALA A 426 ? -0.79339 22.67205 -16.49483 0.334 31.45127 H ? A ? 368 HB2 1
   ATOM 11692 HB3 B ALA A 426 ? -0.26894 24.07222 -15.95820 0.334 31.45127 H ? A ? 368 HB3 1
   ATOM 11693 N C ALA A 426 ? 1.66053 23.16402 -18.54683 0.485 23.65267 N ? A ? 368 N 1
   ATOM 11694 CA C ALA A 426 ? 0.25524 23.55482 -18.57226 0.485 24.99103 C ? A ? 368 CA 1
   ATOM 11695 C C ALA A 426 ? 0.07076 25.06562 -18.58409 0.485 23.60632 C ? A ? 368 C 1
   ATOM 11696 O C ALA A 426 ? -0.94482 25.55263 -19.08328 0.485 22.97339 O ? A ? 368 O 1
   ATOM 11697 CB C ALA A 426 ? -0.47440 22.99148 -17.34856 0.485 25.34612 C ? A ? 368 CB 1
   ATOM 11698 H C ALA A 426 ? 1.93333 22.91412 -17.77047 0.485 29.32347 H ? A ? 368 H 1
   ATOM 11699 HA C ALA A 426 ? -0.13838 23.18445 -19.37773 0.485 30.92950 H ? A ? 368 HA 1
   ATOM 11700 HB1 C ALA A 426 ? -1.41536 23.21903 -17.40949 0.485 31.35561 H ? A ? 368 HB1 1
   ATOM 11701 HB2 C ALA A 426 ? -0.36752 22.02751 -17.33323 0.485 31.35561 H ? A ? 368 HB2 1
   ATOM 11702 HB3 C ALA A 426 ? -0.09152 23.37954 -16.54624 0.485 31.35561 H ? A ? 368 HB3 1
   ATOM 11703 N D ALA A 426 ? 1.15279 23.24584 -17.87710 0.181 23.49641 N ? A ? 368 N 1
   ATOM 11704 CA D ALA A 426 ? -0.21163 23.73383 -17.75641 0.181 25.74984 C ? A ? 368 CA 1
   ATOM 11705 C D ALA A 426 ? -0.33583 25.24426 -17.87155 0.181 24.03010 C ? A ? 368 C 1
   ATOM 11706 O D ALA A 426 ? -1.46257 25.73648 -17.88842 0.181 24.83648 O ? A ? 368 O 1
   ATOM 11707 CB D ALA A 426 ? -0.80515 23.29396 -16.41691 0.181 26.05748 C ? A ? 368 CB 1
   ATOM 11708 H D ALA A 426 ? 1.54619 23.15228 -17.11810 0.181 29.13596 H ? A ? 368 H 1
   ATOM 11709 HA D ALA A 426 ? -0.73424 23.34181 -18.47342 0.181 31.84007 H ? A ? 368 HA 1
   ATOM 11710 HB1 D ALA A 426 ? -1.75996 23.46485 -16.42321 0.181 32.20924 H ? A ? 368 HB1 1
   ATOM 11711 HB2 D ALA A 426 ? -0.63957 22.34611 -16.29416 0.181 32.20924 H ? A ? 368 HB2 1
   ATOM 11712 HB3 D ALA A 426 ? -0.38352 23.79848 -15.70376 0.181 32.20924 H ? A ? 368 HB3 1
   ATOM 11713 N B ASN A 427 ? 0.58960 26.21098 -17.81816 0.334 23.43151 N ? A ? 369 N 1
   ATOM 11714 CA B ASN A 427 ? 0.68717 27.63018 -18.13505 0.334 23.13443 C ? A ? 369 CA 1
   ATOM 11715 C B ASN A 427 ? 1.30580 27.85311 -19.48420 0.334 23.50209 C ? A ? 369 C 1
   ATOM 11716 O B ASN A 427 ? 2.17433 28.71669 -19.62349 0.334 23.58933 O ? A ? 369 O 1
   ATOM 11717 CB B ASN A 427 ? 1.49656 28.34393 -17.05904 0.334 22.54207 C ? A ? 369 CB 1
   ATOM 11718 CG B ASN A 427 ? 1.38913 29.86859 -17.15816 0.334 22.59758 C ? A ? 369 CG 1
   ATOM 11719 OD1 B ASN A 427 ? 2.37036 30.54773 -17.42309 0.334 23.13327 O ? A ? 369 OD1 1
   ATOM 11720 ND2 B ASN A 427 ? 0.18408 30.38587 -17.02575 0.334 22.50308 N ? A ? 369 ND2 1
   ATOM 11721 H B ASN A 427 ? 1.20800 25.93136 -17.28995 0.334 29.05808 H ? A ? 369 H 1
   ATOM 11722 HA B ASN A 427 ? -0.20320 28.01506 -18.13100 0.334 28.70158 H ? A ? 369 HA 1
   ATOM 11723 HB2 B ASN A 427 ? 1.16968 28.07540 -16.18615 0.334 27.99075 H ? A ? 369 HB2 1
   ATOM 11724 HB3 B ASN A 427 ? 2.43112 28.10147 -17.15232 0.334 27.99075 H ? A ? 369 HB3 1
   ATOM 11725 HD21 B ASN A 427 ? 0.07401 31.23743 -17.07399 0.334 27.94396 H ? A ? 369 HD21 1
   ATOM 11726 HD22 B ASN A 427 ? -0.49210 29.87183 -16.89110 0.334 27.94396 H ? A ? 369 HD22 1
   ATOM 11727 N C ASN A 427 ? 0.98074 25.80592 -17.97861 0.485 23.76673 N ? A ? 369 N 1
   ATOM 11728 CA C ASN A 427 ? 1.00117 27.27007 -18.06866 0.485 22.15737 C ? A ? 369 CA 1
   ATOM 11729 C C ASN A 427 ? 1.44722 27.70097 -19.43651 0.485 23.52806 C ? A ? 369 C 1
   ATOM 11730 O C ASN A 427 ? 2.29949 28.58107 -19.56090 0.485 23.64301 O ? A ? 369 O 1
   ATOM 11731 CB C ASN A 427 ? 1.91583 27.87171 -16.99738 0.485 21.73972 C ? A ? 369 CB 1
   ATOM 11732 CG C ASN A 427 ? 1.63307 29.38603 -16.71017 0.485 23.44477 C ? A ? 369 CG 1
   ATOM 11733 OD1 C ASN A 427 ? 0.48408 29.82999 -16.69941 0.485 19.94584 O ? A ? 369 OD1 1
   ATOM 11734 ND2 C ASN A 427 ? 2.68867 30.14159 -16.43794 0.485 22.05035 N ? A ? 369 ND2 1
   ATOM 11735 H C ASN A 427 ? 1.61576 25.48420 -17.49606 0.485 29.46034 H ? A ? 369 H 1
   ATOM 11736 HA C ASN A 427 ? 0.11185 27.61086 -17.88459 0.485 27.52911 H ? A ? 369 HA 1
   ATOM 11737 HB2 C ASN A 427 ? 1.78962 27.38415 -16.16837 0.485 27.02793 H ? A ? 369 HB2 1
   ATOM 11738 HB3 C ASN A 427 ? 2.83668 27.79274 -17.29182 0.485 27.02793 H ? A ? 369 HB3 1
   ATOM 11739 HD21 C ASN A 427 ? 2.58674 30.97947 -16.27315 0.485 27.40069 H ? A ? 369 HD21 1
   ATOM 11740 HD22 C ASN A 427 ? 3.47503 29.79359 -16.42622 0.485 27.40069 H ? A ? 369 HD22 1
   ATOM 11741 N D ASN A 427 ? 0.77767 25.97737 -17.96545 0.181 24.14754 N ? A ? 369 N 1
   ATOM 11742 CA D ASN A 427 ? 0.77138 27.43159 -18.09817 0.181 22.80070 C ? A ? 369 CA 1
   ATOM 11743 C D ASN A 427 ? 1.36522 27.77684 -19.44998 0.181 23.49591 C ? A ? 369 C 1
   ATOM 11744 O D ASN A 427 ? 2.22916 28.65677 -19.56002 0.181 23.42132 O ? A ? 369 O 1
   ATOM 11745 CB D ASN A 427 ? 1.56234 28.10923 -16.98199 0.181 23.64773 C ? A ? 369 CB 1
   ATOM 11746 CG D ASN A 427 ? 1.37080 29.64133 -16.95972 0.181 21.82596 C ? A ? 369 CG 1
   ATOM 11747 OD1 D ASN A 427 ? 0.75285 30.23914 -17.85204 0.181 22.85597 O ? A ? 369 OD1 1
   ATOM 11748 ND2 D ASN A 427 ? 1.88581 30.26496 -15.91632 0.181 24.13757 N ? A ? 369 ND2 1
   ATOM 11749 H D ASN A 427 ? 1.57047 25.64428 -17.95417 0.181 29.91731 H ? A ? 369 H 1
   ATOM 11750 HA D ASN A 427 ? -0.13585 27.76748 -18.02735 0.181 28.30110 H ? A ? 369 HA 1
   ATOM 11751 HB2 D ASN A 427 ? 1.26768 27.75763 -16.12733 0.181 29.31754 H ? A ? 369 HB2 1
   ATOM 11752 HB3 D ASN A 427 ? 2.50666 27.92678 -17.10802 0.181 29.31754 H ? A ? 369 HB3 1
   ATOM 11753 HD21 D ASN A 427 ? 1.81208 31.11892 -15.84628 0.181 29.90534 H ? A ? 369 HD21 1
   ATOM 11754 HD22 D ASN A 427 ? 2.29503 29.81724 -15.30666 0.181 29.90534 H ? A ? 369 HD22 1
   ATOM 11755 N . ASP A 428 ? 0.90823 27.05053 -20.47238 1.000 25.89782 N ? A ? 370 N 1
   ATOM 11756 CA . ASP A 428 ? 1.32776 27.23166 -21.84884 1.000 24.34597 C ? A ? 370 CA 1
   ATOM 11757 C . ASP A 428 ? 2.80894 27.32778 -21.98080 1.000 24.46468 C ? A ? 370 C 1
   ATOM 11758 O . ASP A 428 ? 3.31287 28.02234 -22.85711 1.000 26.82587 O ? A ? 370 O 1
   ATOM 11759 HA . ASP A 428 ? 1.07686 26.44534 -22.35839 1.000 30.15543 H ? A ? 370 HA 1
   ATOM 11760 CB A ASP A 428 ? 0.70576 28.48294 -22.44325 0.455 27.45111 C ? A ? 370 CB 1
   ATOM 11761 CG A ASP A 428 ? -0.72583 28.28683 -22.78241 0.455 27.27399 C ? A ? 370 CG 1
   ATOM 11762 OD1 A ASP A 428 ? -1.42164 27.59089 -21.99929 0.455 25.15283 O ? A ? 370 OD1 1
   ATOM 11763 OD2 A ASP A 428 ? -1.17037 28.90146 -23.76866 0.455 31.58251 O ? A ? 370 OD2 1
   ATOM 11764 HB2 A ASP A 428 ? 0.76830 29.20638 -21.80010 0.455 33.88160 H ? A ? 370 HB2 1
   ATOM 11765 HB3 A ASP A 428 ? 1.17986 28.71947 -23.25577 0.455 33.88160 H ? A ? 370 HB3 1
   ATOM 11766 CB B ASP A 428 ? 0.62146 28.44628 -22.45048 0.545 27.45229 C ? A ? 370 CB 1
   ATOM 11767 CG B ASP A 428 ? -0.88157 28.23951 -22.48475 0.545 27.43402 C ? A ? 370 CG 1
   ATOM 11768 OD1 B ASP A 428 ? -1.24916 27.02779 -22.43010 0.545 26.10924 O ? A ? 370 OD1 1
   ATOM 11769 OD2 B ASP A 428 ? -1.65118 29.24643 -22.50479 0.545 24.78858 O ? A ? 370 OD2 1
   ATOM 11770 H B ASP A 428 ? 0.38235 26.37913 -20.36160 0.334 32.01765 H ? A ? 370 H 1
   ATOM 11771 HB2 B ASP A 428 ? 0.81169 29.23007 -21.91162 0.545 33.88301 H ? A ? 370 HB2 1
   ATOM 11772 HB3 B ASP A 428 ? 0.93352 28.58423 -23.35849 0.545 33.88301 H ? A ? 370 HB3 1
   ATOM 11773 H C ASP A 428 ? 0.27233 26.47700 -20.39303 0.485 32.01765 H ? A ? 370 H 1
   ATOM 11774 H D ASP A 428 ? 0.32932 26.42082 -20.38333 0.181 32.01765 H ? A ? 370 H 1
   ATOM 11775 N . GLY A 429 ? 3.53523 26.59130 -21.17593 1.000 24.14903 N ? A ? 371 N 1
   ATOM 11776 CA . GLY A 429 ? 4.93801 26.54817 -21.43846 1.000 22.65649 C ? A ? 371 CA 1
   ATOM 11777 C . GLY A 429 ? 5.74649 27.55102 -20.66863 1.000 25.48693 C ? A ? 371 C 1
   ATOM 11778 O . GLY A 429 ? 6.96570 27.47695 -20.74310 1.000 26.65658 O ? A ? 371 O 1
   ATOM 11779 H . GLY A 429 ? 3.24796 26.13327 -20.50713 1.000 29.91910 H ? A ? 371 H 1
   ATOM 11780 HA2 . GLY A 429 ? 5.27005 25.66443 -21.21561 1.000 28.12806 H ? A ? 371 HA2 1
   ATOM 11781 HA3 . GLY A 429 ? 5.08367 26.71122 -22.38350 1.000 28.12806 H ? A ? 371 HA3 1
   ATOM 11782 N . LYS A 430 ? 5.13734 28.39848 -19.84579 1.000 21.97503 N ? A ? 372 N 1
   ATOM 11783 CA . LYS A 430 ? 5.90167 29.34110 -19.02844 1.000 24.91623 C ? A ? 372 CA 1
   ATOM 11784 C . LYS A 430 ? 6.10086 28.88896 -17.57724 1.000 23.74750 C ? A ? 372 C 1
   ATOM 11785 O . LYS A 430 ? 5.13103 28.64109 -16.86406 1.000 23.63285 O ? A ? 372 O 1
   ATOM 11786 CB . LYS A 430 ? 5.20165 30.69009 -19.04909 1.000 23.91224 C ? A ? 372 CB 1
   ATOM 11787 CG . LYS A 430 ? 5.88622 31.75306 -18.29985 1.000 30.15583 C ? A ? 372 CG 1
   ATOM 11788 CD . LYS A 430 ? 5.11097 33.13924 -18.60979 1.000 24.38034 C ? A ? 372 CD 1
   ATOM 11789 CE . LYS A 430 ? 5.67887 33.84067 -19.91489 1.000 34.90165 C ? A ? 372 CE 1
   ATOM 11790 NZ . LYS A 430 ? 5.15868 35.21410 -20.09151 1.000 40.62289 N ? A ? 372 NZ 1
   ATOM 11791 H . LYS A 430 ? 4.28498 28.44769 -19.74256 1.000 27.31030 H ? A ? 372 H 1
   ATOM 11792 HA . LYS A 430 ? 6.79508 29.38505 -19.40365 1.000 30.83973 H ? A ? 372 HA 1
   ATOM 11793 HB2 . LYS A 430 ? 5.12788 30.98416 -19.97049 1.000 29.63495 H ? A ? 372 HB2 1
   ATOM 11794 HB3 . LYS A 430 ? 4.31816 30.58400 -18.66296 1.000 29.63495 H ? A ? 372 HB3 1
   ATOM 11795 HG2 . LYS A 430 ? 5.85104 31.57039 -17.34786 1.000 37.12725 H ? A ? 372 HG2 1
   ATOM 11796 HG3 . LYS A 430 ? 6.80894 31.82853 -18.58931 1.000 37.12725 H ? A ? 372 HG3 1
   ATOM 11797 HD2 . LYS A 430 ? 4.16818 32.95689 -18.74684 1.000 30.19667 H ? A ? 372 HD2 1
   ATOM 11798 HD3 . LYS A 430 ? 5.22618 33.74640 -17.86214 1.000 30.19667 H ? A ? 372 HD3 1
   ATOM 11799 HE2 . LYS A 430 ? 6.64560 33.89082 -19.85303 1.000 42.82224 H ? A ? 372 HE2 1
   ATOM 11800 HE3 . LYS A 430 ? 5.42275 33.31977 -20.69205 1.000 42.82224 H ? A ? 372 HE3 1
   ATOM 11801 HZ1 . LYS A 430 ? 5.76609 35.80655 -19.82290 1.000 49.68773 H ? A ? 372 HZ1 1
   ATOM 11802 HZ2 . LYS A 430 ? 4.97165 35.36081 -20.94918 1.000 49.68773 H ? A ? 372 HZ2 1
   ATOM 11803 HZ3 . LYS A 430 ? 4.41715 35.32281 -19.61149 1.000 49.68773 H ? A ? 372 HZ3 1
   ATOM 11804 N . SER A 431 ? 7.34309 28.81667 -17.14158 1.000 25.69866 N ? A ? 373 N 1
   ATOM 11805 CA . SER A 431 ? 7.64061 28.47778 -15.76178 1.000 28.29257 C ? A ? 373 CA 1
   ATOM 11806 C . SER A 431 ? 7.59074 29.73916 -14.91924 1.000 31.47385 C ? A ? 373 C 1
   ATOM 11807 O . SER A 431 ? 7.87507 30.83056 -15.42619 1.000 30.90423 O ? A ? 373 O 1
   ATOM 11808 H . SER A 431 ? 8.03832 28.96008 -17.62705 1.000 31.77865 H ? A ? 373 H 1
   ATOM 11809 HA . SER A 431 ? 6.99425 27.84194 -15.41708 1.000 34.89135 H ? A ? 373 HA 1
   ATOM 11810 CB A SER A 431 ? 9.02303 27.83974 -15.67943 0.296 29.33561 C ? A ? 373 CB 1
   ATOM 11811 OG A SER A 431 ? 10.00731 28.83614 -15.92020 0.296 33.06571 O ? A ? 373 OG 1
   ATOM 11812 HB2 A SER A 431 ? 9.15330 27.46398 -14.79471 0.296 36.14299 H ? A ? 373 HB2 1
   ATOM 11813 HB3 A SER A 431 ? 9.09779 27.14297 -16.35011 0.296 36.14299 H ? A ? 373 HB3 1
   ATOM 11814 HG A SER A 431 ? 9.84439 29.23223 -16.64281 0.296 40.61911 H ? A ? 373 HG 1
   ATOM 11815 CB B SER A 431 ? 9.01068 27.79498 -15.67575 0.311 29.32769 C ? A ? 373 CB 1
   ATOM 11816 OG B SER A 431 ? 9.48336 27.65104 -14.34577 0.311 29.98455 O ? A ? 373 OG 1
   ATOM 11817 HB2 B SER A 431 ? 8.93803 26.91247 -16.07174 0.311 36.13349 H ? A ? 373 HB2 1
   ATOM 11818 HB3 B SER A 431 ? 9.65049 28.32946 -16.17161 0.311 36.13349 H ? A ? 373 HB3 1
   ATOM 11819 HG B SER A 431 ? 8.93395 27.20607 -13.89218 0.311 36.92173 H ? A ? 373 HG 1
   ATOM 11820 CB C SER A 431 ? 9.02464 27.84315 -15.67239 0.393 29.32425 C ? A ? 373 CB 1
   ATOM 11821 OG C SER A 431 ? 9.99593 28.87919 -15.70237 0.393 33.13666 O ? A ? 373 OG 1
   ATOM 11822 HB2 C SER A 431 ? 9.10257 27.34796 -14.84196 0.393 36.12937 H ? A ? 373 HB2 1
   ATOM 11823 HB3 C SER A 431 ? 9.15945 27.24876 -16.42700 0.393 36.12937 H ? A ? 373 HB3 1
   ATOM 11824 HG C SER A 431 ? 10.70818 28.61573 -15.34337 0.393 40.70426 H ? A ? 373 HG 1
   ATOM 11825 N . VAL A 432 ? 7.16924 29.59547 -13.65226 1.000 27.54878 N ? A ? 374 N 1
   ATOM 11826 CA . VAL A 432 ? 6.98057 30.65761 -12.65778 1.000 28.85260 C ? A ? 374 CA 1
   ATOM 11827 C . VAL A 432 ? 7.60794 30.04224 -11.43296 1.000 29.21251 C ? A ? 374 C 1
   ATOM 11828 O . VAL A 432 ? 7.36753 28.85086 -11.15118 1.000 24.87361 O ? A ? 374 O 1
   ATOM 11829 H . VAL A 432 ? 6.97030 28.82765 -13.31987 1.000 33.99880 H ? A ? 374 H 1
   ATOM 11830 HA . VAL A 432 ? 7.40691 31.50017 -12.87965 1.000 35.56338 H ? A ? 374 HA 1
   ATOM 11831 CB A VAL A 432 ? 5.49978 31.00583 -12.42105 0.263 28.48122 C ? A ? 374 CB 1
   ATOM 11832 CG1 A VAL A 432 ? 5.40810 32.34496 -11.72076 0.263 30.30024 C ? A ? 374 CG1 1
   ATOM 11833 CG2 A VAL A 432 ? 4.76586 30.95734 -13.75382 0.263 27.82789 C ? A ? 374 CG2 1
   ATOM 11834 HB A VAL A 432 ? 5.06304 30.36479 -11.83862 0.263 35.11772 H ? A ? 374 HB 1
   ATOM 11835 HG11 A VAL A 432 ? 4.47519 32.60100 -11.64978 0.263 37.30055 H ? A ? 374 HG11 1
   ATOM 11836 HG12 A VAL A 432 ? 5.79767 32.26596 -10.83595 0.263 37.30055 H ? A ? 374 HG12 1
   ATOM 11837 HG13 A VAL A 432 ? 5.89405 33.00592 -12.23833 0.263 37.30055 H ? A ? 374 HG13 1
   ATOM 11838 HG21 A VAL A 432 ? 3.93012 31.44287 -13.67196 0.263 34.33374 H ? A ? 374 HG21 1
   ATOM 11839 HG22 A VAL A 432 ? 5.32122 31.36733 -14.43526 0.263 34.33374 H ? A ? 374 HG22 1
   ATOM 11840 HG23 A VAL A 432 ? 4.58946 30.03163 -13.98369 0.263 34.33374 H ? A ? 374 HG23 1
   ATOM 11841 CB B VAL A 432 ? 5.50263 31.05365 -12.50532 0.511 28.46866 C ? A ? 374 CB 1
   ATOM 11842 CG1 B VAL A 432 ? 5.26380 31.81785 -11.29539 0.511 29.31659 C ? A ? 374 CG1 1
   ATOM 11843 CG2 B VAL A 432 ? 5.14265 31.91078 -13.74350 0.511 30.94486 C ? A ? 374 CG2 1
   ATOM 11844 HB B VAL A 432 ? 4.95022 30.25884 -12.44184 0.511 35.10266 H ? A ? 374 HB 1
   ATOM 11845 HG11 B VAL A 432 ? 4.34313 32.12322 -11.29132 0.511 36.12017 H ? A ? 374 HG11 1
   ATOM 11846 HG12 B VAL A 432 ? 5.42747 31.25034 -10.52595 0.511 36.12017 H ? A ? 374 HG12 1
   ATOM 11847 HG13 B VAL A 432 ? 5.86484 32.57902 -11.27883 0.511 36.12017 H ? A ? 374 HG13 1
   ATOM 11848 HG21 B VAL A 432 ? 4.20670 32.16056 -13.69339 0.511 38.07409 H ? A ? 374 HG21 1
   ATOM 11849 HG22 B VAL A 432 ? 5.69749 32.70641 -13.74895 0.511 38.07409 H ? A ? 374 HG22 1
   ATOM 11850 HG23 B VAL A 432 ? 5.30348 31.38985 -14.54579 0.511 38.07409 H ? A ? 374 HG23 1
   ATOM 11851 CB C VAL A 432 ? 5.50040 31.01445 -12.43712 0.226 28.48798 C ? A ? 374 CB 1
   ATOM 11852 CG1 C VAL A 432 ? 5.40560 32.32992 -11.70433 0.226 30.30059 C ? A ? 374 CG1 1
   ATOM 11853 CG2 C VAL A 432 ? 4.79503 31.02837 -13.78887 0.226 27.83895 C ? A ? 374 CG2 1
   ATOM 11854 HB C VAL A 432 ? 5.05043 30.35715 -11.88360 0.225 35.12584 H ? A ? 374 HB 1
   ATOM 11855 HG11 C VAL A 432 ? 4.47047 32.55022 -11.57054 0.225 37.30097 H ? A ? 374 HG11 1
   ATOM 11856 HG12 C VAL A 432 ? 5.85177 32.24674 -10.84706 0.225 37.30097 H ? A ? 374 HG12 1
   ATOM 11857 HG13 C VAL A 432 ? 5.83504 33.01884 -12.23526 0.225 37.30097 H ? A ? 374 HG13 1
   ATOM 11858 HG21 C VAL A 432 ? 4.03670 31.63148 -13.74317 0.225 34.34701 H ? A ? 374 HG21 1
   ATOM 11859 HG22 C VAL A 432 ? 5.41846 31.33166 -14.46729 0.225 34.34701 H ? A ? 374 HG22 1
   ATOM 11860 HG23 C VAL A 432 ? 4.49167 30.13062 -13.99604 0.225 34.34701 H ? A ? 374 HG23 1
   ATOM 11861 N A PRO A 433 ? 8.34180 30.80120 -10.64010 0.331 30.87511 N ? A ? 375 N 1
   ATOM 11862 CA A PRO A 433 ? 8.96546 30.21769 -9.44640 0.331 30.77630 C ? A ? 375 CA 1
   ATOM 11863 C A PRO A 433 ? 7.96756 29.61967 -8.45665 0.331 28.60024 C ? A ? 375 C 1
   ATOM 11864 O A PRO A 433 ? 7.07223 30.30389 -7.94632 0.331 27.68024 O ? A ? 375 O 1
   ATOM 11865 CB A PRO A 433 ? 9.70687 31.40692 -8.82734 0.331 32.91928 C ? A ? 375 CB 1
   ATOM 11866 CG A PRO A 433 ? 9.85367 32.42375 -9.95371 0.331 36.16121 C ? A ? 375 CG 1
   ATOM 11867 CD A PRO A 433 ? 8.64653 32.23481 -10.80299 0.331 34.02119 C ? A ? 375 CD 1
   ATOM 11868 HA A PRO A 433 ? 9.58050 29.52008 -9.72204 0.331 37.87182 H ? A ? 375 HA 1
   ATOM 11869 HB2 A PRO A 433 ? 9.18606 31.77405 -8.09600 0.331 40.44340 H ? A ? 375 HB2 1
   ATOM 11870 HB3 A PRO A 433 ? 10.57571 31.12052 -8.50486 0.331 40.44340 H ? A ? 375 HB3 1
   ATOM 11871 HG2 A PRO A 433 ? 9.88256 33.32134 -9.58711 0.331 44.33371 H ? A ? 375 HG2 1
   ATOM 11872 HG3 A PRO A 433 ? 10.66322 32.24482 -10.45721 0.331 44.33371 H ? A ? 375 HG3 1
   ATOM 11873 HD2 A PRO A 433 ? 7.91155 32.78263 -10.48581 0.331 41.76569 H ? A ? 375 HD2 1
   ATOM 11874 HD3 A PRO A 433 ? 8.84006 32.44388 -11.73021 0.331 41.76569 H ? A ? 375 HD3 1
   ATOM 11875 N B PRO A 433 ? 8.43478 30.77585 -10.70689 0.461 30.84457 N ? A ? 375 N 1
   ATOM 11876 CA B PRO A 433 ? 9.00376 30.22156 -9.48013 0.461 30.76480 C ? A ? 375 CA 1
   ATOM 11877 C B PRO A 433 ? 7.92588 29.76823 -8.52151 0.461 28.59855 C ? A ? 375 C 1
   ATOM 11878 O B PRO A 433 ? 6.98711 30.51676 -8.23184 0.461 27.56672 O ? A ? 375 O 1
   ATOM 11879 CB B PRO A 433 ? 9.77459 31.39953 -8.88142 0.461 32.89806 C ? A ? 375 CB 1
   ATOM 11880 CG B PRO A 433 ? 9.94315 32.38987 -10.03308 0.461 36.19459 C ? A ? 375 CG 1
   ATOM 11881 CD B PRO A 433 ? 8.73671 32.20909 -10.86724 0.461 34.02699 C ? A ? 375 CD 1
   ATOM 11882 HA B PRO A 433 ? 9.60127 29.48751 -9.69237 0.461 37.85802 H ? A ? 375 HA 1
   ATOM 11883 HB2 B PRO A 433 ? 9.26423 31.79367 -8.15679 0.461 40.41794 H ? A ? 375 HB2 1
   ATOM 11884 HB3 B PRO A 433 ? 10.63649 31.09778 -8.55436 0.461 40.41794 H ? A ? 375 HB3 1
   ATOM 11885 HG2 B PRO A 433 ? 9.99379 33.29469 -9.68720 0.461 44.37377 H ? A ? 375 HG2 1
   ATOM 11886 HG3 B PRO A 433 ? 10.74667 32.18099 -10.53470 0.461 44.37377 H ? A ? 375 HG3 1
   ATOM 11887 HD2 B PRO A 433 ? 8.00492 32.75584 -10.54100 0.461 41.77265 H ? A ? 375 HD2 1
   ATOM 11888 HD3 B PRO A 433 ? 8.92208 32.42231 -11.79519 0.461 41.77265 H ? A ? 375 HD3 1
   ATOM 11889 N C PRO A 433 ? 8.43198 30.77417 -10.69345 0.208 30.91275 N ? A ? 375 N 1
   ATOM 11890 CA C PRO A 433 ? 9.06237 30.20192 -9.49456 0.208 30.78720 C ? A ? 375 CA 1
   ATOM 11891 C C PRO A 433 ? 8.03071 29.63231 -8.53254 0.208 28.62454 C ? A ? 375 C 1
   ATOM 11892 O C PRO A 433 ? 6.83080 29.87124 -8.65720 0.208 28.02279 O ? A ? 375 O 1
   ATOM 11893 CB C PRO A 433 ? 9.78909 31.39764 -8.87484 0.208 32.92937 C ? A ? 375 CB 1
   ATOM 11894 CG C PRO A 433 ? 10.01773 32.35094 -10.04678 0.208 36.24134 C ? A ? 375 CG 1
   ATOM 11895 CD C PRO A 433 ? 8.81304 32.18211 -10.91585 0.208 34.08182 C ? A ? 375 CD 1
   ATOM 11896 HA C PRO A 433 ? 9.69778 29.51144 -9.74032 0.208 37.88491 H ? A ? 375 HA 1
   ATOM 11897 HB2 C PRO A 433 ? 9.23364 31.80808 -8.19372 0.208 40.45551 H ? A ? 375 HB2 1
   ATOM 11898 HB3 C PRO A 433 ? 10.63120 31.11118 -8.48795 0.208 40.45551 H ? A ? 375 HB3 1
   ATOM 11899 HG2 C PRO A 433 ? 10.08807 33.26281 -9.72360 0.208 44.42987 H ? A ? 375 HG2 1
   ATOM 11900 HG3 C PRO A 433 ? 10.82648 32.10411 -10.52207 0.208 44.42987 H ? A ? 375 HG3 1
   ATOM 11901 HD2 C PRO A 433 ? 8.10123 32.78053 -10.63994 0.208 41.83844 H ? A ? 375 HD2 1
   ATOM 11902 HD3 C PRO A 433 ? 9.03444 32.33722 -11.84742 0.208 41.83844 H ? A ? 375 HD3 1
   ATOM 11903 N A LEU A 434 ? 8.20394 28.35488 -8.10537 0.331 28.24712 N ? A ? 376 N 1
   ATOM 11904 CA A LEU A 434 ? 7.47938 27.71926 -7.01299 0.331 27.96986 C ? A ? 376 CA 1
   ATOM 11905 C A LEU A 434 ? 7.44207 28.64484 -5.82127 0.331 27.61311 C ? A ? 376 C 1
   ATOM 11906 O A LEU A 434 ? 8.37406 29.41093 -5.57671 0.331 25.83947 O ? A ? 376 O 1
   ATOM 11907 CB A LEU A 434 ? 8.15199 26.42107 -6.58581 0.331 28.29176 C ? A ? 376 CB 1
   ATOM 11908 CG A LEU A 434 ? 7.64900 25.14802 -7.25314 0.331 28.38616 C ? A ? 376 CG 1
   ATOM 11909 CD1 A LEU A 434 ? 8.56472 23.92976 -6.98663 0.331 29.31469 C ? A ? 376 CD1 1
   ATOM 11910 CD2 A LEU A 434 ? 6.24983 24.85385 -6.76711 0.331 29.58099 C ? A ? 376 CD2 1
   ATOM 11911 H A LEU A 434 ? 8.78113 27.84379 -8.48650 0.331 34.83680 H ? A ? 376 H 1
   ATOM 11912 HA A LEU A 434 ? 6.57975 27.51657 -7.31379 0.331 34.50409 H ? A ? 376 HA 1
   ATOM 11913 HB2 A LEU A 434 ? 9.09869 26.49295 -6.78451 0.331 34.89037 H ? A ? 376 HB2 1
   ATOM 11914 HB3 A LEU A 434 ? 8.02065 26.31407 -5.63071 0.331 34.89037 H ? A ? 376 HB3 1
   ATOM 11915 HG A LEU A 434 ? 7.65002 25.28910 -8.21282 0.331 35.00366 H ? A ? 376 HG 1
   ATOM 11916 HD11 A LEU A 434 ? 8.11967 23.12607 -7.29795 0.331 36.11789 H ? A ? 376 HD11 1
   ATOM 11917 HD12 A LEU A 434 ? 9.39979 24.05178 -7.46481 0.331 36.11789 H ? A ? 376 HD12 1
   ATOM 11918 HD13 A LEU A 434 ? 8.73542 23.86542 -6.03394 0.331 36.11789 H ? A ? 376 HD13 1
   ATOM 11919 HD21 A LEU A 434 ? 6.05147 23.91736 -6.92374 0.331 36.43745 H ? A ? 376 HD21 1
   ATOM 11920 HD22 A LEU A 434 ? 6.19756 25.04885 -5.81835 0.331 36.43745 H ? A ? 376 HD22 1
   ATOM 11921 HD23 A LEU A 434 ? 5.62265 25.41080 -7.25431 0.331 36.43745 H ? A ? 376 HD23 1
   ATOM 11922 N B LEU A 434 ? 8.15000 28.59257 -7.93426 0.461 28.44179 N ? A ? 376 N 1
   ATOM 11923 CA B LEU A 434 ? 7.34406 28.11910 -6.82082 0.461 27.95720 C ? A ? 376 CA 1
   ATOM 11924 C B LEU A 434 ? 7.28378 29.17509 -5.74963 0.461 27.05586 C ? A ? 376 C 1
   ATOM 11925 O B LEU A 434 ? 8.20371 29.96982 -5.55958 0.461 25.99301 O ? A ? 376 O 1
   ATOM 11926 CB B LEU A 434 ? 7.93241 26.85235 -6.19252 0.461 28.75179 C ? A ? 376 CB 1
   ATOM 11927 CG B LEU A 434 ? 8.04405 25.59882 -7.04144 0.461 28.74434 C ? A ? 376 CG 1
   ATOM 11928 CD1 B LEU A 434 ? 9.38581 24.93048 -6.80611 0.461 29.40540 C ? A ? 376 CD1 1
   ATOM 11929 CD2 B LEU A 434 ? 6.93237 24.54421 -6.75618 0.461 29.02465 C ? A ? 376 CD2 1
   ATOM 11930 H B LEU A 434 ? 8.77160 28.04593 -8.16748 0.461 35.07041 H ? A ? 376 H 1
   ATOM 11931 HA B LEU A 434 ? 6.45715 27.91506 -7.15648 0.461 34.48891 H ? A ? 376 HA 1
   ATOM 11932 HB2 B LEU A 434 ? 8.83127 27.06467 -5.89607 0.461 35.44241 H ? A ? 376 HB2 1
   ATOM 11933 HB3 B LEU A 434 ? 7.37807 26.62035 -5.43109 0.461 35.44241 H ? A ? 376 HB3 1
   ATOM 11934 HG B LEU A 434 ? 7.94539 25.88731 -7.96228 0.461 35.43347 H ? A ? 376 HG 1
   ATOM 11935 HD11 B LEU A 434 ? 9.42105 24.10520 -7.31461 0.461 36.22674 H ? A ? 376 HD11 1
   ATOM 11936 HD12 B LEU A 434 ? 10.09189 25.52862 -7.09695 0.461 36.22674 H ? A ? 376 HD12 1
   ATOM 11937 HD13 B LEU A 434 ? 9.48226 24.74034 -5.85983 0.461 36.22674 H ? A ? 376 HD13 1
   ATOM 11938 HD21 B LEU A 434 ? 7.01177 23.82042 -7.39705 0.461 35.76985 H ? A ? 376 HD21 1
   ATOM 11939 HD22 B LEU A 434 ? 7.04505 24.20233 -5.85545 0.461 35.76985 H ? A ? 376 HD22 1
   ATOM 11940 HD23 B LEU A 434 ? 6.06456 24.96887 -6.84264 0.461 35.76985 H ? A ? 376 HD23 1
   ATOM 11941 N C LEU A 434 ? 8.52479 28.91977 -7.51724 0.208 28.44102 N ? A ? 376 N 1
   ATOM 11942 CA C LEU A 434 ? 7.68196 28.32408 -6.48574 0.208 28.87838 C ? A ? 376 CA 1
   ATOM 11943 C C LEU A 434 ? 7.58026 29.25282 -5.28904 0.208 27.46461 C ? A ? 376 C 1
   ATOM 11944 O C LEU A 434 ? 8.55945 29.89125 -4.89568 0.208 27.31791 O ? A ? 376 O 1
   ATOM 11945 CB C LEU A 434 ? 8.24639 26.97166 -6.04506 0.208 29.27322 C ? A ? 376 CB 1
   ATOM 11946 CG C LEU A 434 ? 8.23059 25.89059 -7.12418 0.208 28.89468 C ? A ? 376 CG 1
   ATOM 11947 CD1 C LEU A 434 ? 8.71278 24.52585 -6.60756 0.208 29.31407 C ? A ? 376 CD1 1
   ATOM 11948 CD2 C LEU A 434 ? 6.80568 25.78233 -7.71489 0.208 28.75717 C ? A ? 376 CD2 1
   ATOM 11949 H C LEU A 434 ? 9.36323 28.76556 -7.40391 0.208 35.06949 H ? A ? 376 H 1
   ATOM 11950 HA C LEU A 434 ? 6.79052 28.18266 -6.84105 0.208 35.59432 H ? A ? 376 HA 1
   ATOM 11951 HB2 C LEU A 434 ? 9.16819 27.09793 -5.77075 0.208 36.06813 H ? A ? 376 HB2 1
   ATOM 11952 HB3 C LEU A 434 ? 7.71942 26.64729 -5.29808 0.208 36.06813 H ? A ? 376 HB3 1
   ATOM 11953 HG C LEU A 434 ? 8.85471 26.14460 -7.82193 0.208 35.61388 H ? A ? 376 HG 1
   ATOM 11954 HD11 C LEU A 434 ? 8.04253 23.85553 -6.81329 0.208 36.11715 H ? A ? 376 HD11 1
   ATOM 11955 HD12 C LEU A 434 ? 9.54989 24.30114 -7.04305 0.208 36.11715 H ? A ? 376 HD12 1
   ATOM 11956 HD13 C LEU A 434 ? 8.84317 24.57958 -5.64787 0.208 36.11715 H ? A ? 376 HD13 1
   ATOM 11957 HD21 C LEU A 434 ? 6.70735 24.91907 -8.14619 0.208 35.44887 H ? A ? 376 HD21 1
   ATOM 11958 HD22 C LEU A 434 ? 6.15887 25.86913 -6.99725 0.208 35.44887 H ? A ? 376 HD22 1
   ATOM 11959 HD23 C LEU A 434 ? 6.67777 26.49246 -8.36316 0.208 35.44887 H ? A ? 376 HD23 1
   ATOM 11960 N A SER A 435 ? 6.35847 28.56722 -5.07061 0.331 26.74356 N ? A ? 377 N 1
   ATOM 11961 CA A SER A 435 ? 6.15127 29.48573 -3.96861 0.331 26.43606 C ? A ? 377 CA 1
   ATOM 11962 C A SER A 435 ? 5.41860 28.74902 -2.86694 0.331 25.99663 C ? A ? 377 C 1
   ATOM 11963 O A SER A 435 ? 4.63716 27.85492 -3.15471 0.331 26.77162 O ? A ? 377 O 1
   ATOM 11964 CB A SER A 435 ? 5.27033 30.66077 -4.34623 0.331 25.84047 C ? A ? 377 CB 1
   ATOM 11965 OG A SER A 435 ? 5.10685 31.48417 -3.22182 0.331 25.84763 O ? A ? 377 OG 1
   ATOM 11966 H A SER A 435 ? 5.72882 27.99159 -5.17922 0.331 33.03253 H ? A ? 377 H 1
   ATOM 11967 HA A SER A 435 ? 7.02051 29.80233 -3.67689 0.331 32.66354 H ? A ? 377 HA 1
   ATOM 11968 HB2 A SER A 435 ? 5.69226 31.16589 -5.05878 0.331 31.94882 H ? A ? 377 HB2 1
   ATOM 11969 HB3 A SER A 435 ? 4.40430 30.33552 -4.63797 0.331 31.94882 H ? A ? 377 HB3 1
   ATOM 11970 HG A SER A 435 ? 4.60701 32.13234 -3.41061 0.331 31.95742 H ? A ? 377 HG 1
   ATOM 11971 N B SER A 435 ? 6.19347 29.17025 -5.02610 0.461 26.80605 N ? A ? 377 N 1
   ATOM 11972 CA B SER A 435 ? 6.13894 29.97611 -3.83115 0.461 26.07770 C ? A ? 377 CA 1
   ATOM 11973 C B SER A 435 ? 5.19125 29.26477 -2.89996 0.461 26.57404 C ? A ? 377 C 1
   ATOM 11974 O B SER A 435 ? 4.13756 28.79619 -3.34460 0.461 22.02940 O ? A ? 377 O 1
   ATOM 11975 CB B SER A 435 ? 5.63455 31.38904 -4.03327 0.461 25.91168 C ? A ? 377 CB 1
   ATOM 11976 OG B SER A 435 ? 5.72135 32.02621 -2.76530 0.461 25.25033 O ? A ? 377 OG 1
   ATOM 11977 H B SER A 435 ? 5.48332 28.71774 -5.20080 0.461 33.10752 H ? A ? 377 H 1
   ATOM 11978 HA B SER A 435 ? 7.03807 30.05777 -3.47647 0.461 32.23350 H ? A ? 377 HA 1
   ATOM 11979 HB2 B SER A 435 ? 6.19016 31.85295 -4.67901 0.461 32.03428 H ? A ? 377 HB2 1
   ATOM 11980 HB3 B SER A 435 ? 4.71364 31.37469 -4.33760 0.461 32.03428 H ? A ? 377 HB3 1
   ATOM 11981 HG B SER A 435 ? 6.48777 31.91525 -2.43988 0.461 31.24065 H ? A ? 377 HG 1
   ATOM 11982 N C SER A 435 ? 6.38626 29.32586 -4.71322 0.208 26.83323 N ? A ? 377 N 1
   ATOM 11983 CA C SER A 435 ? 6.09701 30.33081 -3.69606 0.208 26.24940 C ? A ? 377 CA 1
   ATOM 11984 C C SER A 435 ? 5.09474 29.71939 -2.72879 0.208 26.97930 C ? A ? 377 C 1
   ATOM 11985 O C SER A 435 ? 3.89266 29.75202 -2.98862 0.208 26.13170 O ? A ? 377 O 1
   ATOM 11986 CB C SER A 435 ? 5.54491 31.60277 -4.32178 0.208 26.61292 C ? A ? 377 CB 1
   ATOM 11987 OG C SER A 435 ? 5.21492 32.56917 -3.34044 0.208 25.84476 O ? A ? 377 OG 1
   ATOM 11988 H C SER A 435 ? 5.72605 28.80513 -4.89366 0.208 33.14014 H ? A ? 377 H 1
   ATOM 11989 HA C SER A 435 ? 6.91209 30.54617 -3.21631 0.208 32.43954 H ? A ? 377 HA 1
   ATOM 11990 HB2 C SER A 435 ? 6.21609 31.97605 -4.91430 0.208 32.87577 H ? A ? 377 HB2 1
   ATOM 11991 HB3 C SER A 435 ? 4.74494 31.38195 -4.82395 0.208 32.87577 H ? A ? 377 HB3 1
   ATOM 11992 HG C SER A 435 ? 4.74580 32.21855 -2.73828 0.208 31.95397 H ? A ? 377 HG 1
   ATOM 11993 N . MET A 436 ? 5.59634 29.19173 -1.62369 1.000 25.43436 N ? A ? 378 N 1
   ATOM 11994 CA . MET A 436 ? 4.75858 28.74532 -0.46798 1.000 30.56709 C ? A ? 378 CA 1
   ATOM 11995 C . MET A 436 ? 4.17815 29.91533 0.24939 1.000 24.67170 C ? A ? 378 C 1
   ATOM 11996 O . MET A 436 ? 3.56980 29.74137 1.29511 1.000 23.54242 O ? A ? 378 O 1
   ATOM 11997 HA . MET A 436 ? 4.04813 28.17373 -0.79883 1.000 37.62077 H ? A ? 378 HA 1
   ATOM 11998 CB A MET A 436 ? 5.60668 27.93091 0.51443 0.379 30.22560 C ? A ? 378 CB 1
   ATOM 11999 CG A MET A 436 ? 4.91638 26.80657 1.19648 0.379 31.87424 C ? A ? 378 CG 1
   ATOM 12000 SD A MET A 436 ? 4.81708 25.37715 0.17094 0.379 24.49654 S ? A ? 378 SD 1
   ATOM 12001 CE A MET A 436 ? 6.56919 25.02631 -0.00545 0.379 30.48751 C ? A ? 378 CE 1
   ATOM 12002 H A MET A 436 ? 6.20170 29.76121 -1.40271 0.331 31.46150 H ? A ? 378 H 1
   ATOM 12003 HB2 A MET A 436 ? 6.35569 27.55350 0.02714 0.379 37.21098 H ? A ? 378 HB2 1
   ATOM 12004 HB3 A MET A 436 ? 5.92879 28.53046 1.20558 0.379 37.21098 H ? A ? 378 HB3 1
   ATOM 12005 HG2 A MET A 436 ? 5.40686 26.57067 1.99940 0.379 39.18935 H ? A ? 378 HG2 1
   ATOM 12006 HG3 A MET A 436 ? 4.01413 27.07832 1.42668 0.379 39.18935 H ? A ? 378 HG3 1
   ATOM 12007 HE1 A MET A 436 ? 6.69667 24.06544 -0.04266 0.379 37.52527 H ? A ? 378 HE1 1
   ATOM 12008 HE2 A MET A 436 ? 6.89223 25.43478 -0.82380 0.379 37.52527 H ? A ? 378 HE2 1
   ATOM 12009 HE3 A MET A 436 ? 7.04312 25.39359 0.75704 0.379 37.52527 H ? A ? 378 HE3 1
   ATOM 12010 CB B MET A 436 ? 5.57533 27.88695 0.50811 0.621 30.21130 C ? A ? 378 CB 1
   ATOM 12011 CG B MET A 436 ? 4.78296 27.15240 1.58150 0.621 32.16671 C ? A ? 378 CG 1
   ATOM 12012 SD B MET A 436 ? 3.84662 25.72051 1.04292 0.621 31.17116 S ? A ? 378 SD 1
   ATOM 12013 CE B MET A 436 ? 5.06031 24.42553 1.27840 0.621 30.06249 C ? A ? 378 CE 1
   ATOM 12014 H B MET A 436 ? 6.39215 29.40400 -1.37624 0.461 31.46150 H ? A ? 378 H 1
   ATOM 12015 HB2 B MET A 436 ? 6.05164 27.21569 -0.00515 0.621 37.19382 H ? A ? 378 HB2 1
   ATOM 12016 HB3 B MET A 436 ? 6.20641 28.46535 0.96428 0.621 37.19382 H ? A ? 378 HB3 1
   ATOM 12017 HG2 B MET A 436 ? 5.40525 26.84639 2.25974 0.621 39.54031 H ? A ? 378 HG2 1
   ATOM 12018 HG3 B MET A 436 ? 4.14983 27.77650 1.96950 0.621 39.54031 H ? A ? 378 HG3 1
   ATOM 12019 HE1 B MET A 436 ? 4.69047 23.58532 0.96510 0.621 37.01525 H ? A ? 378 HE1 1
   ATOM 12020 HE2 B MET A 436 ? 5.85831 24.64481 0.77243 0.621 37.01525 H ? A ? 378 HE2 1
   ATOM 12021 HE3 B MET A 436 ? 5.27439 24.36120 2.22230 0.621 37.01525 H ? A ? 378 HE3 1
   ATOM 12022 H C MET A 436 ? 6.43784 29.06966 -1.49494 0.208 31.46150 H ? A ? 378 H 1
   ATOM 12023 N A THR A 437 ? 4.35371 31.12903 -0.27837 0.502 27.03068 N ? A ? 379 N 1
   ATOM 12024 CA A THR A 437 ? 3.70342 32.31902 0.27057 0.502 27.28023 C ? A ? 379 CA 1
   ATOM 12025 C A THR A 437 ? 2.82030 33.03351 -0.74814 0.502 26.35183 C ? A ? 379 C 1
   ATOM 12026 O A THR A 437 ? 3.13958 33.12650 -1.92959 0.502 24.43600 O ? A ? 379 O 1
   ATOM 12027 CB A THR A 437 ? 4.73394 33.34645 0.81293 0.502 28.79530 C ? A ? 379 CB 1
   ATOM 12028 OG1 A THR A 437 ? 5.49208 33.94396 -0.25474 0.502 26.75875 O ? A ? 379 OG1 1
   ATOM 12029 CG2 A THR A 437 ? 5.66485 32.66777 1.79061 0.502 30.74252 C ? A ? 379 CG2 1
   ATOM 12030 H A THR A 437 ? 4.85045 31.28880 -0.96198 0.502 33.37708 H ? A ? 379 H 1
   ATOM 12031 HA A THR A 437 ? 3.13184 32.00997 0.99076 0.502 33.67654 H ? A ? 379 HA 1
   ATOM 12032 HB A THR A 437 ? 4.25969 34.05964 1.26828 0.502 35.49463 H ? A ? 379 HB 1
   ATOM 12033 HG1 A THR A 437 ? 6.01387 34.52541 0.05388 0.502 33.05076 H ? A ? 379 HG1 1
   ATOM 12034 HG21 A THR A 437 ? 6.22337 33.32807 2.22989 0.502 37.83129 H ? A ? 379 HG21 1
   ATOM 12035 HG22 A THR A 437 ? 5.15130 32.19270 2.46253 0.502 37.83129 H ? A ? 379 HG22 1
   ATOM 12036 HG23 A THR A 437 ? 6.23306 32.03551 1.32341 0.502 37.83129 H ? A ? 379 HG23 1
   ATOM 12037 N B THR A 437 ? 4.39064 31.13077 -0.23196 0.334 27.01126 N ? A ? 379 N 1
   ATOM 12038 CA B THR A 437 ? 3.68603 32.29283 0.30055 0.334 27.28162 C ? A ? 379 CA 1
   ATOM 12039 C B THR A 437 ? 2.70173 32.82478 -0.73108 0.334 26.33243 C ? A ? 379 C 1
   ATOM 12040 O B THR A 437 ? 2.82669 32.56416 -1.92541 0.334 25.71765 O ? A ? 379 O 1
   ATOM 12041 CB B THR A 437 ? 4.65635 33.41982 0.66588 0.334 28.90897 C ? A ? 379 CB 1
   ATOM 12042 OG1 B THR A 437 ? 5.92585 33.13738 0.05630 0.334 28.45206 O ? A ? 379 OG1 1
   ATOM 12043 CG2 B THR A 437 ? 4.86962 33.55574 2.16359 0.334 31.00978 C ? A ? 379 CG2 1
   ATOM 12044 H B THR A 437 ? 4.93956 31.31063 -0.86909 0.334 33.35377 H ? A ? 379 H 1
   ATOM 12045 HA B THR A 437 ? 3.20631 32.02172 1.09884 0.334 33.67821 H ? A ? 379 HA 1
   ATOM 12046 HB B THR A 437 ? 4.28212 34.25840 0.35341 0.334 35.63103 H ? A ? 379 HB 1
   ATOM 12047 HG1 B THR A 437 ? 6.26002 32.44554 0.39584 0.334 35.08273 H ? A ? 379 HG1 1
   ATOM 12048 HG21 B THR A 437 ? 5.54539 34.22814 2.34279 0.334 38.15199 H ? A ? 379 HG21 1
   ATOM 12049 HG22 B THR A 437 ? 4.04132 33.81934 2.59407 0.334 38.15199 H ? A ? 379 HG22 1
   ATOM 12050 HG23 B THR A 437 ? 5.16192 32.70880 2.53528 0.334 38.15199 H ? A ? 379 HG23 1
   ATOM 12051 N C THR A 437 ? 4.37834 31.11665 -0.28954 0.164 26.98950 N ? A ? 379 N 1
   ATOM 12052 CA C THR A 437 ? 3.79651 32.36084 0.20556 0.164 27.30087 C ? A ? 379 CA 1
   ATOM 12053 C C THR A 437 ? 2.71234 32.83731 -0.75786 0.164 26.33700 C ? A ? 379 C 1
   ATOM 12054 O C THR A 437 ? 2.75862 32.52501 -1.94678 0.164 25.75986 O ? A ? 379 O 1
   ATOM 12055 CB C THR A 437 ? 4.86958 33.46014 0.32761 0.164 28.68223 C ? A ? 379 CB 1
   ATOM 12056 OG1 C THR A 437 ? 5.89895 33.06021 1.24544 0.164 30.89178 O ? A ? 379 OG1 1
   ATOM 12057 CG2 C THR A 437 ? 4.27801 34.77903 0.79886 0.164 30.18632 C ? A ? 379 CG2 1
   ATOM 12058 H C THR A 437 ? 4.87473 31.24238 -0.98047 0.164 33.32766 H ? A ? 379 H 1
   ATOM 12059 HA C THR A 437 ? 3.40376 32.20964 1.07951 0.164 33.70131 H ? A ? 379 HA 1
   ATOM 12060 HB C THR A 437 ? 5.25306 33.59804 -0.55263 0.164 35.35894 H ? A ? 379 HB 1
   ATOM 12061 HG1 C THR A 437 ? 6.48193 33.66219 1.30339 0.164 38.01039 H ? A ? 379 HG1 1
   ATOM 12062 HG21 C THR A 437 ? 4.97483 35.45064 0.86428 0.164 37.16384 H ? A ? 379 HG21 1
   ATOM 12063 HG22 C THR A 437 ? 3.60484 35.08401 0.17059 0.164 37.16384 H ? A ? 379 HG22 1
   ATOM 12064 HG23 C THR A 437 ? 3.86711 34.66582 1.67021 0.164 37.16384 H ? A ? 379 HG23 1
   ATOM 12065 N . ARG A 438 ? 1.75756 33.62859 -0.26739 1.000 25.20678 N ? A ? 380 N 1
   ATOM 12066 CA . ARG A 438 ? 0.79014 34.25013 -1.17054 1.000 26.47604 C ? A ? 380 CA 1
   ATOM 12067 C . ARG A 438 ? 1.46958 35.14725 -2.17088 1.000 27.17770 C ? A ? 380 C 1
   ATOM 12068 O . ARG A 438 ? 2.29773 35.97863 -1.80062 1.000 25.68857 O ? A ? 380 O 1
   ATOM 12069 CB . ARG A 438 ? -0.19531 35.10807 -0.43072 1.000 28.44050 C ? A ? 380 CB 1
   ATOM 12070 CG . ARG A 438 ? -1.47479 35.29973 -1.26817 1.000 31.10783 C ? A ? 380 CG 1
   ATOM 12071 CD . ARG A 438 ? -2.55820 36.08905 -0.51625 1.000 29.29377 C ? A ? 380 CD 1
   ATOM 12072 NE . ARG A 438 ? -2.05125 37.38505 -0.15325 1.000 33.02235 N ? A ? 380 NE 1
   ATOM 12073 CZ . ARG A 438 ? -2.15167 37.89548 1.05930 1.000 42.64014 C ? A ? 380 CZ 1
   ATOM 12074 NH1 . ARG A 438 ? -2.99200 37.38063 1.96229 1.000 46.41405 N ? A ? 380 NH1 1
   ATOM 12075 NH2 . ARG A 438 ? -1.38571 38.93311 1.37206 1.000 49.08840 N ? A ? 380 NH2 1
   ATOM 12076 HA . ARG A 438 ? 0.32693 33.52169 -1.61293 1.000 32.71151 H ? A ? 380 HA 1
   ATOM 12077 HB2 . ARG A 438 ? -0.43363 34.68057 0.40674 1.000 35.06887 H ? A ? 380 HB2 1
   ATOM 12078 HB3 . ARG A 438 ? 0.19661 35.97861 -0.25908 1.000 35.06887 H ? A ? 380 HB3 1
   ATOM 12079 HG2 . ARG A 438 ? -1.25450 35.78762 -2.07708 1.000 38.26966 H ? A ? 380 HG2 1
   ATOM 12080 HG3 . ARG A 438 ? -1.83933 34.42975 -1.49432 1.000 38.26966 H ? A ? 380 HG3 1
   ATOM 12081 HD2 . ARG A 438 ? -3.33409 36.20561 -1.08660 1.000 36.09279 H ? A ? 380 HD2 1
   ATOM 12082 HD3 . ARG A 438 ? -2.80861 35.61404 0.29156 1.000 36.09279 H ? A ? 380 HD3 1
   ATOM 12083 HE . ARG A 438 ? -1.66109 37.85320 -0.76006 1.000 40.56708 H ? A ? 380 HE 1
   ATOM 12084 HH11 . ARG A 438 ? -3.48080 36.70327 1.75770 1.000 56.63713 H ? A ? 380 HH11 1
   ATOM 12085 HH12 . ARG A 438 ? -3.04387 37.72674 2.74785 1.000 56.63713 H ? A ? 380 HH12 1
   ATOM 12086 HH21 . ARG A 438 ? -0.84099 39.25632 0.79033 1.000 59.84635 H ? A ? 380 HH21 1
   ATOM 12087 HH22 . ARG A 438 ? -1.43407 39.28232 2.15648 1.000 59.84635 H ? A ? 380 HH22 1
   ATOM 12088 H A ARG A 438 ? 1.56443 33.69219 0.56823 0.502 31.18839 H ? A ? 380 H 1
   ATOM 12089 H B ARG A 438 ? 1.65169 33.83261 0.56132 0.334 31.18839 H ? A ? 380 H 1
   ATOM 12090 H C ARG A 438 ? 1.65181 33.81642 0.56516 0.164 31.18839 H ? A ? 380 H 1
   ATOM 12091 N A VAL A 439 ? 1.17107 34.93351 -3.46121 0.598 25.56677 N ? A ? 381 N 1
   ATOM 12092 CA A VAL A 439 ? 1.81827 35.65987 -4.54918 0.598 26.38380 C ? A ? 381 CA 1
   ATOM 12093 C A VAL A 439 ? 0.80660 36.64300 -5.10746 0.598 27.16762 C ? A ? 381 C 1
   ATOM 12094 O A VAL A 439 ? -0.18519 36.23130 -5.70195 0.598 24.66711 O ? A ? 381 O 1
   ATOM 12095 CB A VAL A 439 ? 2.33300 34.73410 -5.65497 0.598 26.02974 C ? A ? 381 CB 1
   ATOM 12096 CG1 A VAL A 439 ? 2.80371 35.57967 -6.90243 0.598 29.50341 C ? A ? 381 CG1 1
   ATOM 12097 CG2 A VAL A 439 ? 3.48859 33.87408 -5.12314 0.598 24.25750 C ? A ? 381 CG2 1
   ATOM 12098 H A VAL A 439 ? 0.58664 34.36219 -3.72888 0.598 31.62038 H ? A ? 381 H 1
   ATOM 12099 HA A VAL A 439 ? 2.57474 36.14479 -4.18379 0.598 32.60083 H ? A ? 381 HA 1
   ATOM 12100 HB A VAL A 439 ? 1.61613 34.14614 -5.94010 0.598 32.17596 H ? A ? 381 HB 1
   ATOM 12101 HG11 A VAL A 439 ? 3.32252 35.01049 -7.49215 0.598 36.34436 H ? A ? 381 HG11 1
   ATOM 12102 HG12 A VAL A 439 ? 2.02255 35.91522 -7.36943 0.598 36.34436 H ? A ? 381 HG12 1
   ATOM 12103 HG13 A VAL A 439 ? 3.34853 36.32068 -6.59425 0.598 36.34436 H ? A ? 381 HG13 1
   ATOM 12104 HG21 A VAL A 439 ? 3.84777 33.34282 -5.85091 0.598 30.04927 H ? A ? 381 HG21 1
   ATOM 12105 HG22 A VAL A 439 ? 4.17783 34.45645 -4.76721 0.598 30.04927 H ? A ? 381 HG22 1
   ATOM 12106 HG23 A VAL A 439 ? 3.15313 33.29234 -4.42317 0.598 30.04927 H ? A ? 381 HG23 1
   ATOM 12107 N B VAL A 439 ? 1.06628 35.04227 -3.42799 0.402 25.65037 N ? A ? 381 N 1
   ATOM 12108 CA B VAL A 439 ? 1.55966 35.92491 -4.46765 0.402 26.41803 C ? A ? 381 CA 1
   ATOM 12109 C B VAL A 439 ? 0.56094 37.04381 -4.64183 0.402 27.33975 C ? A ? 381 C 1
   ATOM 12110 O B VAL A 439 ? -0.62974 36.77171 -4.81633 0.402 26.84696 O ? A ? 381 O 1
   ATOM 12111 CB B VAL A 439 ? 1.75328 35.16769 -5.78406 0.402 26.46805 C ? A ? 381 CB 1
   ATOM 12112 CG1 B VAL A 439 ? 2.17491 36.11437 -6.85878 0.402 28.01268 C ? A ? 381 CG1 1
   ATOM 12113 CG2 B VAL A 439 ? 2.78826 34.06543 -5.61436 0.402 25.95571 C ? A ? 381 CG2 1
   ATOM 12114 H B VAL A 439 ? 0.49909 34.45858 -3.70584 0.402 31.72071 H ? A ? 381 H 1
   ATOM 12115 HA B VAL A 439 ? 2.41452 36.29700 -4.19995 0.402 32.64190 H ? A ? 381 HA 1
   ATOM 12116 HB B VAL A 439 ? 0.91316 34.75773 -6.04298 0.402 32.70192 H ? A ? 381 HB 1
   ATOM 12117 HG11 B VAL A 439 ? 2.49480 35.60558 -7.62016 0.402 34.55548 H ? A ? 381 HG11 1
   ATOM 12118 HG12 B VAL A 439 ? 1.41346 36.65593 -7.11918 0.402 34.55548 H ? A ? 381 HG12 1
   ATOM 12119 HG13 B VAL A 439 ? 2.88403 36.68234 -6.51898 0.402 34.55548 H ? A ? 381 HG13 1
   ATOM 12120 HG21 B VAL A 439 ? 2.82831 33.54158 -6.42976 0.402 32.08712 H ? A ? 381 HG21 1
   ATOM 12121 HG22 B VAL A 439 ? 3.65265 34.46840 -5.43730 0.402 32.08712 H ? A ? 381 HG22 1
   ATOM 12122 HG23 B VAL A 439 ? 2.52828 33.49996 -4.87035 0.402 32.08712 H ? A ? 381 HG23 1
   ATOM 12123 N A ASP A 440 ? 1.05040 37.93289 -4.90278 0.598 29.57527 N ? A ? 382 N 1
   ATOM 12124 CA A ASP A 440 ? 0.14735 39.03012 -5.25542 0.598 29.66940 C ? A ? 382 CA 1
   ATOM 12125 C A ASP A 440 ? 0.55475 39.64084 -6.58346 0.598 28.57444 C ? A ? 382 C 1
   ATOM 12126 O A ASP A 440 ? -0.26356 39.79115 -7.49658 0.598 26.81229 O ? A ? 382 O 1
   ATOM 12127 CB A ASP A 440 ? 0.16824 40.08650 -4.13697 0.598 32.06544 C ? A ? 382 CB 1
   ATOM 12128 CG A ASP A 440 ? -0.53319 39.62808 -2.85050 0.598 31.76917 C ? A ? 382 CG 1
   ATOM 12129 OD1 A ASP A 440 ? -1.53360 38.90305 -2.89386 0.598 26.22911 O ? A ? 382 OD1 1
   ATOM 12130 OD2 A ASP A 440 ? -0.10765 40.04977 -1.75047 0.598 35.10220 O ? A ? 382 OD2 1
   ATOM 12131 H A ASP A 440 ? 1.77509 38.21967 -4.53922 0.598 36.43059 H ? A ? 382 H 1
   ATOM 12132 HA A ASP A 440 ? -0.76681 38.71494 -5.33211 0.598 36.54355 H ? A ? 382 HA 1
   ATOM 12133 HB2 A ASP A 440 ? 1.09037 40.29070 -3.91587 0.598 39.41880 H ? A ? 382 HB2 1
   ATOM 12134 HB3 A ASP A 440 ? -0.28214 40.88568 -4.45219 0.598 39.41880 H ? A ? 382 HB3 1
   ATOM 12135 N B ASP A 440 ? 1.05087 38.29525 -4.59084 0.402 30.67137 N ? A ? 382 N 1
   ATOM 12136 CA B ASP A 440 ? 0.31862 39.52156 -4.91878 0.402 30.30755 C ? A ? 382 CA 1
   ATOM 12137 C B ASP A 440 ? 0.59465 39.97573 -6.33828 0.402 28.79957 C ? A ? 382 C 1
   ATOM 12138 O B ASP A 440 ? -0.33441 40.34317 -7.05937 0.402 27.34446 O ? A ? 382 O 1
   ATOM 12139 CB B ASP A 440 ? 0.68753 40.65497 -3.94949 0.402 29.98407 C ? A ? 382 CB 1
   ATOM 12140 CG B ASP A 440 ? 0.38866 40.30701 -2.48827 0.402 33.10539 C ? A ? 382 CG 1
   ATOM 12141 OD1 B ASP A 440 ? -0.67704 39.67441 -2.21131 0.402 32.55098 O ? A ? 382 OD1 1
   ATOM 12142 OD2 B ASP A 440 ? 1.23462 40.65157 -1.62079 0.402 34.64982 O ? A ? 382 OD2 1
   ATOM 12143 H B ASP A 440 ? 1.85915 38.46749 -4.35289 0.402 37.74591 H ? A ? 382 H 1
   ATOM 12144 HA B ASP A 440 ? -0.63016 39.34567 -4.81988 0.402 37.30933 H ? A ? 382 HA 1
   ATOM 12145 HB2 B ASP A 440 ? 1.63679 40.83935 -4.02561 0.402 36.92114 H ? A ? 382 HB2 1
   ATOM 12146 HB3 B ASP A 440 ? 0.17631 41.44652 -4.17974 0.402 36.92114 H ? A ? 382 HB3 1
   ATOM 12147 N . ARG A 441 ? 1.85001 39.83390 -6.77405 1.000 26.76459 N ? A ? 383 N 1
   ATOM 12148 CA . ARG A 441 ? 2.37163 40.29202 -8.02668 1.000 29.23547 C ? A ? 383 CA 1
   ATOM 12149 C . ARG A 441 ? 3.06079 39.10187 -8.67006 1.000 32.17408 C ? A ? 383 C 1
   ATOM 12150 O . ARG A 441 ? 4.03391 38.60239 -8.12685 1.000 31.51217 O ? A ? 383 O 1
   ATOM 12151 HA . ARG A 441 ? 1.66454 40.61837 -8.60497 1.000 36.02282 H ? A ? 383 HA 1
   ATOM 12152 CB A ARG A 441 ? 3.37531 41.42691 -7.79923 0.566 33.43260 C ? A ? 383 CB 1
   ATOM 12153 CG A ARG A 441 ? 4.06031 41.83638 -9.04729 0.566 37.43390 C ? A ? 383 CG 1
   ATOM 12154 CD A ARG A 441 ? 5.39724 42.61538 -8.84223 0.566 38.77706 C ? A ? 383 CD 1
   ATOM 12155 NE A ARG A 441 ? 6.20907 42.63270 -10.06804 0.566 43.44577 N ? A ? 383 NE 1
   ATOM 12156 CZ A ARG A 441 ? 7.10260 41.69520 -10.35403 0.566 47.56161 C ? A ? 383 CZ 1
   ATOM 12157 NH1 A ARG A 441 ? 7.21832 40.61478 -9.60180 0.566 46.55710 N ? A ? 383 NH1 1
   ATOM 12158 NH2 A ARG A 441 ? 7.92017 41.86150 -11.39426 0.566 51.07848 N ? A ? 383 NH2 1
   ATOM 12159 H A ARG A 441 ? 2.45046 39.70041 -6.17302 0.598 33.05777 H ? A ? 383 H 1
   ATOM 12160 HB2 A ARG A 441 ? 2.90590 42.19869 -7.44579 0.566 41.05938 H ? A ? 383 HB2 1
   ATOM 12161 HB3 A ARG A 441 ? 4.04995 41.13124 -7.16809 0.566 41.05938 H ? A ? 383 HB3 1
   ATOM 12162 HG2 A ARG A 441 ? 4.26510 41.03976 -9.56145 0.566 45.86095 H ? A ? 383 HG2 1
   ATOM 12163 HG3 A ARG A 441 ? 3.46386 42.41210 -9.55096 0.566 45.86095 H ? A ? 383 HG3 1
   ATOM 12164 HD2 A ARG A 441 ? 5.19922 43.53230 -8.59535 0.566 47.47274 H ? A ? 383 HD2 1
   ATOM 12165 HD3 A ARG A 441 ? 5.91336 42.18718 -8.14139 0.566 47.47274 H ? A ? 383 HD3 1
   ATOM 12166 HE A ARG A 441 ? 6.09967 43.27943 -10.62425 0.566 53.07518 H ? A ? 383 HE 1
   ATOM 12167 HH11 A ARG A 441 ? 6.71006 40.51206 -8.91570 0.566 56.80879 H ? A ? 383 HH11 1
   ATOM 12168 HH12 A ARG A 441 ? 7.80187 40.01443 -9.79838 0.566 56.80879 H ? A ? 383 HH12 1
   ATOM 12169 HH21 A ARG A 441 ? 7.86588 42.57290 -11.87442 0.566 62.23444 H ? A ? 383 HH21 1
   ATOM 12170 HH22 A ARG A 441 ? 8.50174 41.25734 -11.58498 0.566 62.23444 H ? A ? 383 HH22 1
   ATOM 12171 CB B ARG A 441 ? 3.35995 41.44512 -7.81378 0.434 33.43941 C ? A ? 383 CB 1
   ATOM 12172 CG B ARG A 441 ? 3.75702 42.10100 -9.08899 0.434 37.49189 C ? A ? 383 CG 1
   ATOM 12173 CD B ARG A 441 ? 3.89419 43.60404 -8.96679 0.434 40.21219 C ? A ? 383 CD 1
   ATOM 12174 NE B ARG A 441 ? 4.69370 44.10094 -10.07589 0.434 39.67612 N ? A ? 383 NE 1
   ATOM 12175 CZ B ARG A 441 ? 4.54731 45.32306 -10.56068 0.434 41.52174 C ? A ? 383 CZ 1
   ATOM 12176 NH1 B ARG A 441 ? 3.63213 46.14247 -10.08382 0.434 35.15295 N ? A ? 383 NH1 1
   ATOM 12177 NH2 B ARG A 441 ? 5.34978 45.74870 -11.52622 0.434 42.33915 N ? A ? 383 NH2 1
   ATOM 12178 H B ARG A 441 ? 2.45677 39.43952 -6.30939 0.402 33.05777 H ? A ? 383 H 1
   ATOM 12179 HB2 B ARG A 441 ? 2.94694 42.11495 -7.24663 0.434 41.06756 H ? A ? 383 HB2 1
   ATOM 12180 HB3 B ARG A 441 ? 4.16161 41.10037 -7.39024 0.434 41.06756 H ? A ? 383 HB3 1
   ATOM 12181 HG2 B ARG A 441 ? 4.61384 41.74563 -9.37268 0.434 45.93054 H ? A ? 383 HG2 1
   ATOM 12182 HG3 B ARG A 441 ? 3.08250 41.91699 -9.76136 0.434 45.93054 H ? A ? 383 HG3 1
   ATOM 12183 HD2 B ARG A 441 ? 3.01815 44.01925 -8.99903 0.434 49.19489 H ? A ? 383 HD2 1
   ATOM 12184 HD3 B ARG A 441 ? 4.33725 43.82850 -8.13359 0.434 49.19489 H ? A ? 383 HD3 1
   ATOM 12185 HE B ARG A 441 ? 5.28196 43.58217 -10.42865 0.434 48.55160 H ? A ? 383 HE 1
   ATOM 12186 HH11 B ARG A 441 ? 3.11606 45.88607 -9.44544 0.434 43.12380 H ? A ? 383 HH11 1
   ATOM 12187 HH12 B ARG A 441 ? 3.55092 46.93366 -10.41098 0.434 43.12380 H ? A ? 383 HH12 1
   ATOM 12188 HH21 B ARG A 441 ? 5.96292 45.23089 -11.83528 0.434 51.74724 H ? A ? 383 HH21 1
   ATOM 12189 HH22 B ARG A 441 ? 5.25722 46.54264 -11.84354 0.434 51.74724 H ? A ? 383 HH22 1
   ATOM 12190 N . VAL A 442 ? 2.58545 38.61977 -9.81560 1.000 29.90003 N ? A ? 384 N 1
   ATOM 12191 CA . VAL A 442 ? 3.16563 37.38456 -10.33241 1.000 32.25044 C ? A ? 384 CA 1
   ATOM 12192 C . VAL A 442 ? 4.50873 37.69225 -10.99470 1.000 33.82407 C ? A ? 384 C 1
   ATOM 12193 O . VAL A 442 ? 4.55899 38.55065 -11.87808 1.000 33.52144 O ? A ? 384 O 1
   ATOM 12194 H . VAL A 442 ? 1.95905 38.97251 -10.28762 1.000 36.82030 H ? A ? 384 H 1
   ATOM 12195 HA . VAL A 442 ? 3.32679 36.78560 -9.58665 1.000 39.64079 H ? A ? 384 HA 1
   ATOM 12196 CB A VAL A 442 ? 2.22210 36.70156 -11.31676 0.505 33.44732 C ? A ? 384 CB 1
   ATOM 12197 CG1 A VAL A 442 ? 2.78219 35.33664 -11.75175 0.505 34.99267 C ? A ? 384 CG1 1
   ATOM 12198 CG2 A VAL A 442 ? 0.79567 36.62021 -10.70156 0.505 29.29455 C ? A ? 384 CG2 1
   ATOM 12199 HB A VAL A 442 ? 2.14727 37.22342 -12.13098 0.505 41.07704 H ? A ? 384 HB 1
   ATOM 12200 HG11 A VAL A 442 ? 2.11221 34.87380 -12.27882 0.505 42.93146 H ? A ? 384 HG11 1
   ATOM 12201 HG12 A VAL A 442 ? 3.58137 35.47801 -12.28299 0.505 42.93146 H ? A ? 384 HG12 1
   ATOM 12202 HG13 A VAL A 442 ? 2.99797 34.81741 -10.96134 0.505 42.93146 H ? A ? 384 HG13 1
   ATOM 12203 HG21 A VAL A 442 ? 0.24148 36.05550 -11.26269 0.505 36.09373 H ? A ? 384 HG21 1
   ATOM 12204 HG22 A VAL A 442 ? 0.85722 36.24238 -9.81029 0.505 36.09373 H ? A ? 384 HG22 1
   ATOM 12205 HG23 A VAL A 442 ? 0.41956 37.51322 -10.65701 0.505 36.09373 H ? A ? 384 HG23 1
   ATOM 12206 CB B VAL A 442 ? 2.22758 36.73653 -11.32121 0.495 33.44773 C ? A ? 384 CB 1
   ATOM 12207 CG1 B VAL A 442 ? 2.87641 35.52190 -12.00728 0.495 35.05769 C ? A ? 384 CG1 1
   ATOM 12208 CG2 B VAL A 442 ? 0.89283 36.41255 -10.61724 0.495 29.40187 C ? A ? 384 CG2 1
   ATOM 12209 HB B VAL A 442 ? 2.02985 37.35011 -12.04600 0.495 41.07754 H ? A ? 384 HB 1
   ATOM 12210 HG11 B VAL A 442 ? 2.18261 34.98513 -12.42130 0.495 43.00949 H ? A ? 384 HG11 1
   ATOM 12211 HG12 B VAL A 442 ? 3.49887 35.83546 -12.68191 0.495 43.00949 H ? A ? 384 HG12 1
   ATOM 12212 HG13 B VAL A 442 ? 3.34732 34.99716 -11.34110 0.495 43.00949 H ? A ? 384 HG13 1
   ATOM 12213 HG21 B VAL A 442 ? 0.32107 35.92714 -11.23235 0.495 36.22250 H ? A ? 384 HG21 1
   ATOM 12214 HG22 B VAL A 442 ? 1.07262 35.86928 -9.83401 0.495 36.22250 H ? A ? 384 HG22 1
   ATOM 12215 HG23 B VAL A 442 ? 0.46550 37.24235 -10.35322 0.495 36.22250 H ? A ? 384 HG23 1
   ATOM 12216 N A PRO A 443 ? 5.61039 37.07921 -10.58345 0.311 37.06671 N ? A ? 385 N 1
   ATOM 12217 CA A PRO A 443 ? 6.86612 37.34585 -11.29280 0.311 42.21964 C ? A ? 385 CA 1
   ATOM 12218 C A PRO A 443 ? 6.73797 36.89429 -12.73124 0.311 40.21266 C ? A ? 385 C 1
   ATOM 12219 O A PRO A 443 ? 5.95536 35.99040 -13.03209 0.311 35.85640 O ? A ? 385 O 1
   ATOM 12220 CB A PRO A 443 ? 7.89341 36.50953 -10.53081 0.311 46.57191 C ? A ? 385 CB 1
   ATOM 12221 CG A PRO A 443 ? 7.30235 36.39203 -9.16591 0.311 46.29827 C ? A ? 385 CG 1
   ATOM 12222 CD A PRO A 443 ? 5.82119 36.25604 -9.38525 0.311 39.69104 C ? A ? 385 CD 1
   ATOM 12223 HA A PRO A 443 ? 7.12162 38.28038 -11.24522 0.311 51.60383 H ? A ? 385 HA 1
   ATOM 12224 HB2 A PRO A 443 ? 7.99444 35.63943 -10.94748 0.311 56.82655 H ? A ? 385 HB2 1
   ATOM 12225 HB3 A PRO A 443 ? 8.74836 36.96711 -10.50671 0.311 56.82655 H ? A ? 385 HB3 1
   ATOM 12226 HG2 A PRO A 443 ? 7.65886 35.60845 -8.71892 0.311 56.49819 H ? A ? 385 HG2 1
   ATOM 12227 HG3 A PRO A 443 ? 7.50360 37.18850 -8.65013 0.311 56.49819 H ? A ? 385 HG3 1
   ATOM 12228 HD2 A PRO A 443 ? 5.57512 35.33199 -9.54802 0.311 48.56951 H ? A ? 385 HD2 1
   ATOM 12229 HD3 A PRO A 443 ? 5.32233 36.60404 -8.62965 0.311 48.56951 H ? A ? 385 HD3 1
   ATOM 12230 N B PRO A 443 ? 5.55054 36.90709 -10.72892 0.689 36.93803 N ? A ? 385 N 1
   ATOM 12231 CA B PRO A 443 ? 6.80803 37.10463 -11.46284 0.689 41.72846 C ? A ? 385 CA 1
   ATOM 12232 C B PRO A 443 ? 6.62368 36.92070 -12.95381 0.689 39.68691 C ? A ? 385 C 1
   ATOM 12233 O B PRO A 443 ? 5.68088 36.27413 -13.40201 0.689 35.07419 O ? A ? 385 O 1
   ATOM 12234 CB B PRO A 443 ? 7.72597 36.00692 -10.91614 0.689 42.60000 C ? A ? 385 CB 1
   ATOM 12235 CG B PRO A 443 ? 7.10369 35.50845 -9.71338 0.689 40.25775 C ? A ? 385 CG 1
   ATOM 12236 CD B PRO A 443 ? 5.63824 35.80477 -9.76096 0.689 37.87583 C ? A ? 385 CD 1
   ATOM 12237 HA B PRO A 443 ? 7.16969 37.98367 -11.26948 0.689 51.01442 H ? A ? 385 HA 1
   ATOM 12238 HB2 B PRO A 443 ? 7.81158 35.29948 -11.57425 0.689 52.06026 H ? A ? 385 HB2 1
   ATOM 12239 HB3 B PRO A 443 ? 8.59782 36.38326 -10.71830 0.689 52.06026 H ? A ? 385 HB3 1
   ATOM 12240 HG2 B PRO A 443 ? 7.24657 34.55051 -9.66013 0.689 49.24957 H ? A ? 385 HG2 1
   ATOM 12241 HG3 B PRO A 443 ? 7.50580 35.94695 -8.94727 0.689 49.24957 H ? A ? 385 HG3 1
   ATOM 12242 HD2 B PRO A 443 ? 5.13931 35.03259 -10.07030 0.689 46.39125 H ? A ? 385 HD2 1
   ATOM 12243 HD3 B PRO A 443 ? 5.31333 36.08266 -8.89026 0.689 46.39125 H ? A ? 385 HD3 1
   ATOM 12244 N A ASP A 444 ? 7.54863 37.51582 -13.61483 0.311 43.22412 N ? A ? 386 N 1
   ATOM 12245 CA A ASP A 444 ? 7.47675 37.27198 -15.04783 0.311 44.77260 C ? A ? 386 CA 1
   ATOM 12246 C A ASP A 444 ? 7.66771 35.77933 -15.17749 0.311 44.30471 C ? A ? 386 C 1
   ATOM 12247 O A ASP A 444 ? 8.16556 35.14181 -14.23410 0.311 44.86367 O ? A ? 386 O 1
   ATOM 12248 CB A ASP A 444 ? 8.54932 38.00477 -15.84202 0.311 50.68570 C ? A ? 386 CB 1
   ATOM 12249 CG A ASP A 444 ? 8.04314 39.28601 -16.42899 0.311 48.70053 C ? A ? 386 CG 1
   ATOM 12250 OD1 A ASP A 444 ? 6.80678 39.52993 -16.39527 0.311 46.48440 O ? A ? 386 OD1 1
   ATOM 12251 OD2 A ASP A 444 ? 8.88767 40.03415 -16.93849 0.311 52.52052 O ? A ? 386 OD2 1
   ATOM 12252 H A ASP A 444 ? 8.15172 38.08785 -13.39423 0.311 52.80921 H ? A ? 386 H 1
   ATOM 12253 HA A ASP A 444 ? 6.64105 37.59485 -15.41966 0.311 54.66738 H ? A ? 386 HA 1
   ATOM 12254 HB2 A ASP A 444 ? 9.29259 38.21413 -15.25498 0.311 61.76311 H ? A ? 386 HB2 1
   ATOM 12255 HB3 A ASP A 444 ? 8.85030 37.43743 -16.56896 0.311 61.76311 H ? A ? 386 HB3 1
   ATOM 12256 N B ASP A 444 ? 7.58487 37.43903 -13.73220 0.689 42.23994 N ? A ? 386 N 1
   ATOM 12257 CA B ASP A 444 ? 7.50455 37.28595 -15.16996 0.689 44.99018 C ? A ? 386 CA 1
   ATOM 12258 C B ASP A 444 ? 7.95273 35.86640 -15.44883 0.689 44.21344 C ? A ? 386 C 1
   ATOM 12259 O B ASP A 444 ? 8.93885 35.38884 -14.87117 0.689 49.46162 O ? A ? 386 O 1
   ATOM 12260 CB B ASP A 444 ? 8.38602 38.26797 -15.95054 0.689 50.35857 C ? A ? 386 CB 1
   ATOM 12261 CG B ASP A 444 ? 8.17156 39.70127 -15.54483 0.689 48.92220 C ? A ? 386 CG 1
   ATOM 12262 OD1 B ASP A 444 ? 7.09645 40.05565 -15.01808 0.689 45.00742 O ? A ? 386 OD1 1
   ATOM 12263 OD2 B ASP A 444 ? 9.09789 40.48897 -15.72975 0.689 56.51339 O ? A ? 386 OD2 1
   ATOM 12264 H B ASP A 444 ? 8.27235 37.87112 -13.44891 0.689 51.62819 H ? A ? 386 H 1
   ATOM 12265 HA B ASP A 444 ? 6.60221 37.47178 -15.47352 0.689 54.92848 H ? A ? 386 HA 1
   ATOM 12266 HB2 B ASP A 444 ? 9.31773 38.04895 -15.79293 0.689 61.37055 H ? A ? 386 HB2 1
   ATOM 12267 HB3 B ASP A 444 ? 8.18250 38.19127 -16.89584 0.689 61.37055 H ? A ? 386 HB3 1
   ATOM 12268 N . GLY A 445 ? 7.27265 35.20061 -16.35057 1.000 41.07351 N ? A ? 387 N 1
   ATOM 12269 CA . GLY A 445 ? 7.60177 33.80837 -16.62876 1.000 49.17791 C ? A ? 387 CA 1
   ATOM 12270 C . GLY A 445 ? 8.97231 33.68430 -17.25199 1.000 41.02123 C ? A ? 387 C 1
   ATOM 12271 O . GLY A 445 ? 9.58015 34.67716 -17.62997 1.000 42.58046 O ? A ? 387 O 1
   ATOM 12272 HA2 . GLY A 445 ? 7.58876 33.29956 -15.80301 1.000 59.95376 H ? A ? 387 HA2 1
   ATOM 12273 HA3 . GLY A 445 ? 6.94758 33.43512 -17.24001 1.000 59.95376 H ? A ? 387 HA3 1
   ATOM 12274 H A GLY A 445 ? 6.82735 35.59756 -16.97005 0.311 50.22848 H ? A ? 387 H 1
   ATOM 12275 H B GLY A 445 ? 6.62252 35.51981 -16.81430 0.689 50.22848 H ? A ? 387 H 1
   ATOM 12276 N A VAL A 446 ? 9.50695 32.46278 -17.24983 0.527 35.03627 N ? A ? 388 N 1
   ATOM 12277 CA A VAL A 446 ? 10.50082 32.06337 -18.24397 0.527 36.25943 C ? A ? 388 CA 1
   ATOM 12278 C A VAL A 446 ? 9.77693 31.12682 -19.19357 0.527 32.66925 C ? A ? 388 C 1
   ATOM 12279 O A VAL A 446 ? 9.43383 29.99650 -18.81549 0.527 28.93837 O ? A ? 388 O 1
   ATOM 12280 CB A VAL A 446 ? 11.74320 31.39126 -17.65304 0.527 39.65906 C ? A ? 388 CB 1
   ATOM 12281 CG1 A VAL A 446 ? 12.69318 31.08900 -18.79432 0.527 39.70776 C ? A ? 388 CG1 1
   ATOM 12282 CG2 A VAL A 446 ? 12.39674 32.30010 -16.67408 0.527 48.97544 C ? A ? 388 CG2 1
   ATOM 12283 H A VAL A 446 ? 9.30862 31.84868 -16.68137 0.527 42.98378 H ? A ? 388 H 1
   ATOM 12284 HA A VAL A 446 ? 10.81224 32.85415 -18.71149 0.527 44.45158 H ? A ? 388 HA 1
   ATOM 12285 HB A VAL A 446 ? 11.50419 30.57323 -17.18980 0.527 48.53113 H ? A ? 388 HB 1
   ATOM 12286 HG11 A VAL A 446 ? 13.45651 30.60028 -18.44882 0.527 48.58957 H ? A ? 388 HG11 1
   ATOM 12287 HG12 A VAL A 446 ? 12.23002 30.55342 -19.45731 0.527 48.58957 H ? A ? 388 HG12 1
   ATOM 12288 HG13 A VAL A 446 ? 12.98691 31.92433 -19.19037 0.527 48.58957 H ? A ? 388 HG13 1
   ATOM 12289 HG21 A VAL A 446 ? 13.21921 31.89051 -16.36317 0.527 59.71079 H ? A ? 388 HG21 1
   ATOM 12290 HG22 A VAL A 446 ? 12.59174 33.14497 -17.10890 0.527 59.71079 H ? A ? 388 HG22 1
   ATOM 12291 HG23 A VAL A 446 ? 11.79561 32.44383 -15.92650 0.527 59.71079 H ? A ? 388 HG23 1
   ATOM 12292 N B VAL A 446 ? 9.46504 32.43606 -17.35306 0.473 35.12108 N ? A ? 388 N 1
   ATOM 12293 CA B VAL A 446 ? 10.41684 32.06653 -18.39645 0.473 36.36668 C ? A ? 388 CA 1
   ATOM 12294 C B VAL A 446 ? 9.68186 31.19068 -19.40473 0.473 32.61214 C ? A ? 388 C 1
   ATOM 12295 O B VAL A 446 ? 8.72531 30.47149 -19.06740 0.473 29.44405 O ? A ? 388 O 1
   ATOM 12296 CB B VAL A 446 ? 11.68302 31.37155 -17.86019 0.473 39.52349 C ? A ? 388 CB 1
   ATOM 12297 CG1 B VAL A 446 ? 12.66381 31.20380 -19.00678 0.473 39.40883 C ? A ? 388 CG1 1
   ATOM 12298 CG2 B VAL A 446 ? 12.31096 32.20200 -16.77152 0.473 48.87505 C ? A ? 388 CG2 1
   ATOM 12299 H B VAL A 446 ? 9.25741 31.79074 -16.82387 0.473 43.08556 H ? A ? 388 H 1
   ATOM 12300 HA B VAL A 446 ? 10.72314 32.87332 -18.83936 0.473 44.58028 H ? A ? 388 HA 1
   ATOM 12301 HB B VAL A 446 ? 11.45497 30.50477 -17.48925 0.473 48.36845 H ? A ? 388 HB 1
   ATOM 12302 HG11 B VAL A 446 ? 13.50822 30.88072 -18.65535 0.473 48.23086 H ? A ? 388 HG11 1
   ATOM 12303 HG12 B VAL A 446 ? 12.30270 30.56407 -19.64022 0.473 48.23086 H ? A ? 388 HG12 1
   ATOM 12304 HG13 B VAL A 446 ? 12.79259 32.06192 -19.44030 0.473 48.23086 H ? A ? 388 HG13 1
   ATOM 12305 HG21 B VAL A 446 ? 13.15449 31.79860 -16.51338 0.473 59.59033 H ? A ? 388 HG21 1
   ATOM 12306 HG22 B VAL A 446 ? 12.46238 33.09960 -17.10659 0.473 59.59033 H ? A ? 388 HG22 1
   ATOM 12307 HG23 B VAL A 446 ? 11.71094 32.23008 -16.00989 0.473 59.59033 H ? A ? 388 HG23 1
   ATOM 12308 N A GLN A 447 ? 9.47603 31.60540 -20.40157 0.527 30.44565 N ? A ? 389 N 1
   ATOM 12309 CA A GLN A 447 ? 8.90022 30.73762 -21.42691 0.527 28.95686 C ? A ? 389 CA 1
   ATOM 12310 C A GLN A 447 ? 9.90906 29.64153 -21.80572 0.527 29.53595 C ? A ? 389 C 1
   ATOM 12311 O A GLN A 447 ? 10.97516 29.95587 -22.33610 0.527 30.07153 O ? A ? 389 O 1
   ATOM 12312 CB A GLN A 447 ? 8.51633 31.58942 -22.64650 0.527 29.40440 C ? A ? 389 CB 1
   ATOM 12313 CG A GLN A 447 ? 7.55612 30.87604 -23.65457 0.527 30.25316 C ? A ? 389 CG 1
   ATOM 12314 CD A GLN A 447 ? 6.18418 30.55056 -23.06748 0.527 27.87160 C ? A ? 389 CD 1
   ATOM 12315 OE1 A GLN A 447 ? 5.53293 31.42545 -22.56092 0.527 24.41331 O ? A ? 389 OE1 1
   ATOM 12316 NE2 A GLN A 447 ? 5.72609 29.31604 -23.20203 0.527 26.35007 N ? A ? 389 NE2 1
   ATOM 12317 H A GLN A 447 ? 9.59467 32.42041 -20.64911 0.527 37.47504 H ? A ? 389 H 1
   ATOM 12318 HA A GLN A 447 ? 8.10160 30.30052 -21.09216 0.527 35.68849 H ? A ? 389 HA 1
   ATOM 12319 HB2 A GLN A 447 ? 8.07091 32.39287 -22.33509 0.527 36.22555 H ? A ? 389 HB2 1
   ATOM 12320 HB3 A GLN A 447 ? 9.32545 31.82385 -23.12740 0.527 36.22555 H ? A ? 389 HB3 1
   ATOM 12321 HG2 A GLN A 447 ? 7.42061 31.45530 -24.42073 0.527 37.24405 H ? A ? 389 HG2 1
   ATOM 12322 HG3 A GLN A 447 ? 7.96287 30.04199 -23.93708 0.527 37.24405 H ? A ? 389 HG3 1
   ATOM 12323 HE21 A GLN A 447 ? 6.19799 28.72442 -23.61056 0.527 32.56034 H ? A ? 389 HE21 1
   ATOM 12324 HE22 A GLN A 447 ? 4.95655 29.10555 -22.88093 0.527 32.56034 H ? A ? 389 HE22 1
   ATOM 12325 N B GLN A 447 ? 10.11790 31.27490 -20.66148 0.473 30.68661 N ? A ? 389 N 1
   ATOM 12326 CA B GLN A 447 ? 9.49059 30.54433 -21.75544 0.473 29.22449 C ? A ? 389 CA 1
   ATOM 12327 C B GLN A 447 ? 10.27087 29.25573 -22.01408 0.473 29.22028 C ? A ? 389 C 1
   ATOM 12328 O B GLN A 447 ? 10.87191 29.03955 -23.06551 0.473 31.19365 O ? A ? 389 O 1
   ATOM 12329 CB B GLN A 447 ? 9.41323 31.41496 -23.00508 0.473 29.26503 C ? A ? 389 CB 1
   ATOM 12330 CG B GLN A 447 ? 8.40140 30.86165 -24.00697 0.473 30.42088 C ? A ? 389 CG 1
   ATOM 12331 CD B GLN A 447 ? 6.95487 30.92221 -23.49582 0.473 30.01357 C ? A ? 389 CD 1
   ATOM 12332 OE1 B GLN A 447 ? 6.51180 31.94860 -23.04881 0.473 26.44567 O ? A ? 389 OE1 1
   ATOM 12333 NE2 B GLN A 447 ? 6.24349 29.82129 -23.54215 0.473 29.05043 N ? A ? 389 NE2 1
   ATOM 12334 H B GLN A 447 ? 10.78633 31.75694 -20.90733 0.473 37.76419 H ? A ? 389 H 1
   ATOM 12335 HA B GLN A 447 ? 8.58505 30.31082 -21.49784 0.473 36.00965 H ? A ? 389 HA 1
   ATOM 12336 HB2 B GLN A 447 ? 9.13843 32.31111 -22.75547 0.473 36.05829 H ? A ? 389 HB2 1
   ATOM 12337 HB3 B GLN A 447 ? 10.28378 31.44175 -23.43207 0.473 36.05829 H ? A ? 389 HB3 1
   ATOM 12338 HG2 B GLN A 447 ? 8.45131 31.38117 -24.82460 0.473 37.44532 H ? A ? 389 HG2 1
   ATOM 12339 HG3 B GLN A 447 ? 8.61487 29.93334 -24.19020 0.473 37.44532 H ? A ? 389 HG3 1
   ATOM 12340 HE21 B GLN A 447 ? 6.59054 29.09777 -23.85145 0.473 35.80078 H ? A ? 389 HE21 1
   ATOM 12341 HE22 B GLN A 447 ? 5.42998 29.82293 -23.26322 0.473 35.80078 H ? A ? 389 HE22 1
   ATOM 12342 N A VAL A 448 ? 9.62703 28.35017 -21.53591 0.527 28.08261 N ? A ? 390 N 1
   ATOM 12343 CA A VAL A 448 ? 10.63192 27.29944 -21.72580 0.527 26.94793 C ? A ? 390 CA 1
   ATOM 12344 C A VAL A 448 ? 10.20428 26.25119 -22.75312 0.527 26.36217 C ? A ? 390 C 1
   ATOM 12345 O A VAL A 448 ? 11.04336 25.71036 -23.48638 0.527 26.09097 O ? A ? 390 O 1
   ATOM 12346 CB A VAL A 448 ? 10.98457 26.62169 -20.39242 0.527 26.61273 C ? A ? 390 CB 1
   ATOM 12347 CG1 A VAL A 448 ? 11.28534 27.67229 -19.33501 0.527 27.64770 C ? A ? 390 CG1 1
   ATOM 12348 CG2 A VAL A 448 ? 9.81791 25.78620 -19.97902 0.527 26.62133 C ? A ? 390 CG2 1
   ATOM 12349 H A VAL A 448 ? 8.86796 28.06874 -21.24572 0.527 34.63940 H ? A ? 390 H 1
   ATOM 12350 HA A VAL A 448 ? 11.43383 27.72002 -22.07358 0.527 33.27778 H ? A ? 390 HA 1
   ATOM 12351 HB A VAL A 448 ? 11.77295 26.06469 -20.48787 0.527 32.87554 H ? A ? 390 HB 1
   ATOM 12352 HG11 A VAL A 448 ? 11.94336 27.31840 -18.71641 0.527 34.11750 H ? A ? 390 HG11 1
   ATOM 12353 HG12 A VAL A 448 ? 11.63326 28.46683 -19.76925 0.527 34.11750 H ? A ? 390 HG12 1
   ATOM 12354 HG13 A VAL A 448 ? 10.46677 27.88620 -18.86057 0.527 34.11750 H ? A ? 390 HG13 1
   ATOM 12355 HG21 A VAL A 448 ? 9.82347 25.69165 -19.01365 0.527 32.88586 H ? A ? 390 HG21 1
   ATOM 12356 HG22 A VAL A 448 ? 8.99998 26.22292 -20.26390 0.527 32.88586 H ? A ? 390 HG22 1
   ATOM 12357 HG23 A VAL A 448 ? 9.89013 24.91397 -20.39723 0.527 32.88586 H ? A ? 390 HG23 1
   ATOM 12358 N B VAL A 448 ? 10.25063 28.36651 -21.02046 0.473 27.95864 N ? A ? 390 N 1
   ATOM 12359 CA B VAL A 448 ? 11.05308 27.16055 -21.12041 0.473 26.30751 C ? A ? 390 CA 1
   ATOM 12360 C B VAL A 448 ? 10.57261 26.19194 -22.18420 0.473 26.12327 C ? A ? 390 C 1
   ATOM 12361 O B VAL A 448 ? 11.29263 25.24888 -22.48721 0.473 25.26963 O ? A ? 390 O 1
   ATOM 12362 CB B VAL A 448 ? 11.09532 26.49374 -19.73728 0.473 26.99142 C ? A ? 390 CB 1
   ATOM 12363 CG1 B VAL A 448 ? 11.76565 27.43355 -18.74567 0.473 27.51370 C ? A ? 390 CG1 1
   ATOM 12364 CG2 B VAL A 448 ? 9.67905 26.20343 -19.21441 0.473 27.34844 C ? A ? 390 CG2 1
   ATOM 12365 H B VAL A 448 ? 9.79023 28.44122 -20.29793 0.473 34.49063 H ? A ? 390 H 1
   ATOM 12366 HA B VAL A 448 ? 11.95533 27.39818 -21.38569 0.473 32.50928 H ? A ? 390 HA 1
   ATOM 12367 HB B VAL A 448 ? 11.58476 25.66030 -19.81923 0.473 33.32996 H ? A ? 390 HB 1
   ATOM 12368 HG11 B VAL A 448 ? 11.84590 26.98447 -17.88964 0.473 33.95670 H ? A ? 390 HG11 1
   ATOM 12369 HG12 B VAL A 448 ? 12.64543 27.66937 -19.07925 0.473 33.95670 H ? A ? 390 HG12 1
   ATOM 12370 HG13 B VAL A 448 ? 11.22294 28.23190 -18.65078 0.473 33.95670 H ? A ? 390 HG13 1
   ATOM 12371 HG21 B VAL A 448 ? 9.74232 25.64006 -18.42732 0.473 33.75839 H ? A ? 390 HG21 1
   ATOM 12372 HG22 B VAL A 448 ? 9.24825 27.04224 -18.98703 0.473 33.75839 H ? A ? 390 HG22 1
   ATOM 12373 HG23 B VAL A 448 ? 9.17381 25.74908 -19.90665 0.473 33.75839 H ? A ? 390 HG23 1
   ATOM 12374 N A ILE A 449 ? 8.91994 25.93243 -22.80340 0.527 25.80975 N ? A ? 391 N 1
   ATOM 12375 CA A ILE A 449 ? 8.31503 25.18841 -23.89175 0.527 27.28044 C ? A ? 391 CA 1
   ATOM 12376 C A ILE A 449 ? 7.45955 26.17003 -24.66441 0.527 25.83792 C ? A ? 391 C 1
   ATOM 12377 O A ILE A 449 ? 6.53272 26.77908 -24.11257 0.527 23.99902 O ? A ? 391 O 1
   ATOM 12378 CB A ILE A 449 ? 7.46749 24.02417 -23.36648 0.527 28.85813 C ? A ? 391 CB 1
   ATOM 12379 CG1 A ILE A 449 ? 8.18982 23.23947 -22.26083 0.527 26.44104 C ? A ? 391 CG1 1
   ATOM 12380 CG2 A ILE A 449 ? 7.06057 23.10159 -24.50626 0.527 27.19318 C ? A ? 391 CG2 1
   ATOM 12381 CD1 A ILE A 449 ? 7.21370 22.23132 -21.61074 0.527 25.63087 C ? A ? 391 CD1 1
   ATOM 12382 H A ILE A 449 ? 8.35573 26.14651 -22.19068 0.527 31.91196 H ? A ? 391 H 1
   ATOM 12383 HA A ILE A 449 ? 9.00049 24.82848 -24.47612 0.527 33.67679 H ? A ? 391 HA 1
   ATOM 12384 HB A ILE A 449 ? 6.66784 24.40606 -22.97200 0.527 35.57002 H ? A ? 391 HB 1
   ATOM 12385 HG12 A ILE A 449 ? 8.93661 22.75094 -22.64101 0.527 32.66952 H ? A ? 391 HG12 1
   ATOM 12386 HG13 A ILE A 449 ? 8.50683 23.85202 -21.57878 0.527 32.66952 H ? A ? 391 HG13 1
   ATOM 12387 HG21 A ILE A 449 ? 6.48971 22.39987 -24.15610 0.527 33.57208 H ? A ? 391 HG21 1
   ATOM 12388 HG22 A ILE A 449 ? 6.58033 23.61663 -25.17335 0.527 33.57208 H ? A ? 391 HG22 1
   ATOM 12389 HG23 A ILE A 449 ? 7.85833 22.71390 -24.89892 0.527 33.57208 H ? A ? 391 HG23 1
   ATOM 12390 HD11 A ILE A 449 ? 7.65047 21.81302 -20.85235 0.527 31.69731 H ? A ? 391 HD11 1
   ATOM 12391 HD12 A ILE A 449 ? 6.42047 22.70522 -21.31560 0.527 31.69731 H ? A ? 391 HD12 1
   ATOM 12392 HD13 A ILE A 449 ? 6.97220 21.55814 -22.26603 0.527 31.69731 H ? A ? 391 HD13 1
   ATOM 12393 N B ILE A 449 ? 9.41214 26.44344 -22.78973 0.473 25.88816 N ? A ? 391 N 1
   ATOM 12394 CA B ILE A 449 ? 8.81327 25.62570 -23.83870 0.473 26.94427 C ? A ? 391 CA 1
   ATOM 12395 C B ILE A 449 ? 7.89360 26.54116 -24.61696 0.473 25.97825 C ? A ? 391 C 1
   ATOM 12396 O B ILE A 449 ? 7.26365 27.41623 -24.02962 0.473 25.54334 O ? A ? 391 O 1
   ATOM 12397 CB B ILE A 449 ? 8.01739 24.44564 -23.24494 0.473 28.86667 C ? A ? 391 CB 1
   ATOM 12398 CG1 B ILE A 449 ? 8.96643 23.37884 -22.71348 0.473 25.92063 C ? A ? 391 CG1 1
   ATOM 12399 CG2 B ILE A 449 ? 7.01709 23.90363 -24.27410 0.473 27.76482 C ? A ? 391 CG2 1
   ATOM 12400 CD1 B ILE A 449 ? 8.26150 22.20483 -22.11916 0.473 27.06354 C ? A ? 391 CD1 1
   ATOM 12401 H B ILE A 449 ? 8.92389 27.12473 -22.59721 0.473 32.00605 H ? A ? 391 H 1
   ATOM 12402 HA B ILE A 449 ? 9.50213 25.26626 -24.41937 0.473 33.27339 H ? A ? 391 HA 1
   ATOM 12403 HB B ILE A 449 ? 7.49774 24.75709 -22.48741 0.473 35.58026 H ? A ? 391 HB 1
   ATOM 12404 HG12 B ILE A 449 ? 9.51746 23.05710 -23.44407 0.473 32.04502 H ? A ? 391 HG12 1
   ATOM 12405 HG13 B ILE A 449 ? 9.52513 23.77117 -22.02440 0.473 32.04502 H ? A ? 391 HG13 1
   ATOM 12406 HG21 B ILE A 449 ? 6.66487 23.05736 -23.95681 0.473 34.25805 H ? A ? 391 HG21 1
   ATOM 12407 HG22 B ILE A 449 ? 6.29559 24.54319 -24.38041 0.473 34.25805 H ? A ? 391 HG22 1
   ATOM 12408 HG23 B ILE A 449 ? 7.47306 23.77562 -25.12062 0.473 34.25805 H ? A ? 391 HG23 1
   ATOM 12409 HD11 B ILE A 449 ? 8.89610 21.68354 -21.60299 0.473 33.41652 H ? A ? 391 HD11 1
   ATOM 12410 HD12 B ILE A 449 ? 7.54868 22.52283 -21.54326 0.473 33.41652 H ? A ? 391 HD12 1
   ATOM 12411 HD13 B ILE A 449 ? 7.89234 21.66304 -22.83406 0.473 33.41652 H ? A ? 391 HD13 1
   ATOM 12412 N . SER A 450 ? 7.76566 26.32194 -25.92315 1.000 26.93147 N ? A ? 392 N 1
   ATOM 12413 CA . SER A 450 ? 7.03616 27.27190 -26.72431 1.000 26.99464 C ? A ? 392 CA 1
   ATOM 12414 C . SER A 450 ? 5.55846 27.07950 -26.54192 1.000 29.39218 C ? A ? 392 C 1
   ATOM 12415 O . SER A 450 ? 5.10300 25.96014 -26.30218 1.000 27.99869 O ? A ? 392 O 1
   ATOM 12416 HA . SER A 450 ? 7.27420 28.16766 -26.43822 1.000 33.33384 H ? A ? 392 HA 1
   ATOM 12417 CB A SER A 450 ? 7.38755 27.11527 -28.19897 0.670 31.86069 C ? A ? 392 CB 1
   ATOM 12418 OG A SER A 450 ? 6.43516 26.33313 -28.90681 0.670 30.74991 O ? A ? 392 OG 1
   ATOM 12419 H A SER A 450 ? 8.38546 25.89257 -26.33678 0.527 33.25803 H ? A ? 392 H 1
   ATOM 12420 HB2 A SER A 450 ? 7.42481 27.99643 -28.60279 0.670 39.17309 H ? A ? 392 HB2 1
   ATOM 12421 HB3 A SER A 450 ? 8.25322 26.68280 -28.26588 0.670 39.17309 H ? A ? 392 HB3 1
   ATOM 12422 HG A SER A 450 ? 6.63520 26.30539 -29.72217 0.670 37.84015 H ? A ? 392 HG 1
   ATOM 12423 CB B SER A 450 ? 7.40031 27.09006 -28.19413 0.330 31.97967 C ? A ? 392 CB 1
   ATOM 12424 OG B SER A 450 ? 7.24587 25.73902 -28.63020 0.330 29.81162 O ? A ? 392 OG 1
   ATOM 12425 H B SER A 450 ? 8.08602 25.64723 -26.34945 0.473 33.25803 H ? A ? 392 H 1
   ATOM 12426 HB2 B SER A 450 ? 6.82145 27.65585 -28.72864 0.330 39.31587 H ? A ? 392 HB2 1
   ATOM 12427 HB3 B SER A 450 ? 8.32618 27.35136 -28.31818 0.330 39.31587 H ? A ? 392 HB3 1
   ATOM 12428 HG B SER A 450 ? 6.43783 25.51367 -28.58669 0.330 36.71421 H ? A ? 392 HG 1
   ATOM 12429 N . PRO A 451 ? 4.76503 28.14003 -26.61522 1.000 27.62311 N ? A ? 393 N 1
   ATOM 12430 CA . PRO A 451 ? 3.34532 27.95097 -26.33931 1.000 30.61601 C ? A ? 393 CA 1
   ATOM 12431 C . PRO A 451 ? 2.66717 26.91974 -27.25056 1.000 29.67579 C ? A ? 393 C 1
   ATOM 12432 O . PRO A 451 ? 1.72181 26.24588 -26.80865 1.000 25.86099 O ? A ? 393 O 1
   ATOM 12433 CB . PRO A 451 ? 2.77226 29.36418 -26.50699 1.000 29.09262 C ? A ? 393 CB 1
   ATOM 12434 CG . PRO A 451 ? 3.96684 30.31169 -26.08954 1.000 35.23543 C ? A ? 393 CG 1
   ATOM 12435 CD . PRO A 451 ? 5.19872 29.56377 -26.60090 1.000 28.58885 C ? A ? 393 CD 1
   ATOM 12436 HA . PRO A 451 ? 3.21786 27.67004 -25.41968 1.000 37.67947 H ? A ? 393 HA 1
   ATOM 12437 HB2 . PRO A 451 ? 2.51267 29.51246 -27.42977 1.000 35.85141 H ? A ? 393 HB2 1
   ATOM 12438 HB3 . PRO A 451 ? 2.00711 29.48618 -25.92341 1.000 35.85141 H ? A ? 393 HB3 1
   ATOM 12439 HG2 . PRO A 451 ? 3.87660 31.17782 -26.51682 1.000 43.22278 H ? A ? 393 HG2 1
   ATOM 12440 HG3 . PRO A 451 ? 3.99292 30.41831 -25.12577 1.000 43.22278 H ? A ? 393 HG3 1
   ATOM 12441 HD2 . PRO A 451 ? 5.43483 29.86023 -27.49380 1.000 35.24688 H ? A ? 393 HD2 1
   ATOM 12442 HD3 . PRO A 451 ? 5.95029 29.68821 -26.00044 1.000 35.24688 H ? A ? 393 HD3 1
   ATOM 12443 N A GLU A 452 ? 3.19513 26.72369 -28.45793 0.184 30.10650 N ? A ? 394 N 1
   ATOM 12444 CA A GLU A 452 ? 2.65962 25.71329 -29.36280 0.184 31.03067 C ? A ? 394 CA 1
   ATOM 12445 C A GLU A 452 ? 3.02636 24.31373 -28.88956 0.184 29.00643 C ? A ? 394 C 1
   ATOM 12446 O A GLU A 452 ? 2.15282 23.48056 -28.60278 0.184 30.17308 O ? A ? 394 O 1
   ATOM 12447 CB A GLU A 452 ? 3.18475 25.96805 -30.78065 0.184 31.10233 C ? A ? 394 CB 1
   ATOM 12448 CG A GLU A 452 ? 3.03337 24.76544 -31.73523 0.184 31.03523 C ? A ? 394 CG 1
   ATOM 12449 CD A GLU A 452 ? 3.00267 25.16009 -33.20475 0.184 35.27316 C ? A ? 394 CD 1
   ATOM 12450 OE1 A GLU A 452 ? 3.64100 26.18245 -33.53914 0.184 34.56867 O ? A ? 394 OE1 1
   ATOM 12451 OE2 A GLU A 452 ? 2.35111 24.45447 -34.01744 0.184 36.96385 O ? A ? 394 OE2 1
   ATOM 12452 H A GLU A 452 ? 3.86299 27.16244 -28.77586 0.183 37.06806 H ? A ? 394 H 1
   ATOM 12453 HA A GLU A 452 ? 1.69193 25.77774 -29.38110 0.183 38.17707 H ? A ? 394 HA 1
   ATOM 12454 HB2 A GLU A 452 ? 2.69444 26.71198 -31.16414 0.183 38.26306 H ? A ? 394 HB2 1
   ATOM 12455 HB3 A GLU A 452 ? 4.12870 26.18496 -30.72762 0.183 38.26306 H ? A ? 394 HB3 1
   ATOM 12456 HG2 A GLU A 452 ? 3.78376 24.16484 -31.60444 0.183 38.18254 H ? A ? 394 HG2 1
   ATOM 12457 HG3 A GLU A 452 ? 2.20260 24.30729 -31.53316 0.183 38.18254 H ? A ? 394 HG3 1
   ATOM 12458 N B GLU A 452 ? 2.99697 26.84294 -28.52839 0.455 30.20480 N ? A ? 394 N 1
   ATOM 12459 CA B GLU A 452 ? 2.19578 25.96137 -29.37992 0.455 31.00840 C ? A ? 394 CA 1
   ATOM 12460 C B GLU A 452 ? 2.36540 24.50989 -28.95728 0.455 29.24241 C ? A ? 394 C 1
   ATOM 12461 O B GLU A 452 ? 1.42158 23.69501 -29.02245 0.455 29.59906 O ? A ? 394 O 1
   ATOM 12462 CB B GLU A 452 ? 2.58536 26.15265 -30.84644 0.455 30.72572 C ? A ? 394 CB 1
   ATOM 12463 CG B GLU A 452 ? 1.68700 25.35695 -31.86175 0.455 31.61078 C ? A ? 394 CG 1
   ATOM 12464 CD B GLU A 452 ? 2.30608 25.26201 -33.28931 0.455 36.04418 C ? A ? 394 CD 1
   ATOM 12465 OE1 B GLU A 452 ? 3.25355 26.05469 -33.55107 0.455 34.47562 O ? A ? 394 OE1 1
   ATOM 12466 OE2 B GLU A 452 ? 1.85945 24.41089 -34.12794 0.455 37.09023 O ? A ? 394 OE2 1
   ATOM 12467 H B GLU A 452 ? 3.64149 27.26353 -28.91218 0.455 37.18603 H ? A ? 394 H 1
   ATOM 12468 HA B GLU A 452 ? 1.25843 26.19536 -29.29319 0.455 38.15035 H ? A ? 394 HA 1
   ATOM 12469 HB2 B GLU A 452 ? 2.51353 27.09477 -31.06587 0.455 37.81113 H ? A ? 394 HB2 1
   ATOM 12470 HB3 B GLU A 452 ? 3.50019 25.85303 -30.96572 0.455 37.81113 H ? A ? 394 HB3 1
   ATOM 12471 HG2 B GLU A 452 ? 1.56296 24.45378 -31.53041 0.455 38.87320 H ? A ? 394 HG2 1
   ATOM 12472 HG3 B GLU A 452 ? 0.82905 25.80297 -31.93840 0.455 38.87320 H ? A ? 394 HG3 1
   ATOM 12473 N C GLU A 452 ? 3.10291 26.77777 -28.49829 0.361 30.14943 N ? A ? 394 N 1
   ATOM 12474 CA C GLU A 452 ? 2.43776 25.85452 -29.41406 0.361 30.70708 C ? A ? 394 CA 1
   ATOM 12475 C C GLU A 452 ? 3.02025 24.45755 -29.32657 0.361 29.33429 C ? A ? 394 C 1
   ATOM 12476 O C GLU A 452 ? 2.31627 23.46943 -29.58187 0.361 30.16731 O ? A ? 394 O 1
   ATOM 12477 CB C GLU A 452 ? 2.50768 26.38293 -30.85393 0.361 31.23033 C ? A ? 394 CB 1
   ATOM 12478 CG C GLU A 452 ? 1.21706 27.15182 -31.21722 0.361 35.00296 C ? A ? 394 CG 1
   ATOM 12479 CD C GLU A 452 ? 0.92521 27.34061 -32.71869 0.361 33.26897 C ? A ? 394 CD 1
   ATOM 12480 OE1 C GLU A 452 ? 1.77337 26.95001 -33.56908 0.361 36.17840 O ? A ? 394 OE1 1
   ATOM 12481 OE2 C GLU A 452 ? -0.16515 27.93622 -33.00344 0.361 34.93211 O ? A ? 394 OE2 1
   ATOM 12482 H C GLU A 452 ? 3.77289 27.19868 -28.83528 0.361 37.11958 H ? A ? 394 H 1
   ATOM 12483 HA C GLU A 452 ? 1.49583 25.79637 -29.18983 0.361 37.78877 H ? A ? 394 HA 1
   ATOM 12484 HB2 C GLU A 452 ? 3.26186 26.98673 -30.94069 0.361 38.41666 H ? A ? 394 HB2 1
   ATOM 12485 HB3 C GLU A 452 ? 2.60670 25.63813 -31.46742 0.361 38.41666 H ? A ? 394 HB3 1
   ATOM 12486 HG2 C GLU A 452 ? 0.46376 26.67068 -30.84047 0.361 42.94381 H ? A ? 394 HG2 1
   ATOM 12487 HG3 C GLU A 452 ? 1.27409 28.03764 -30.82610 0.361 42.94381 H ? A ? 394 HG3 1
   ATOM 12488 N A VAL A 453 ? 4.32485 24.03301 -28.80333 0.184 29.42601 N ? A ? 395 N 1
   ATOM 12489 CA A VAL A 453 ? 4.75075 22.69485 -28.41943 0.184 28.49455 C ? A ? 395 CA 1
   ATOM 12490 C A VAL A 453 ? 4.17889 22.33640 -27.05773 0.184 29.74487 C ? A ? 395 C 1
   ATOM 12491 O A VAL A 453 ? 3.79771 21.18678 -26.81534 0.184 28.29957 O ? A ? 395 O 1
   ATOM 12492 CB A VAL A 453 ? 6.28454 22.58549 -28.43091 0.184 28.55280 C ? A ? 395 CB 1
   ATOM 12493 CG1 A VAL A 453 ? 6.72246 21.22340 -27.91114 0.184 28.54934 C ? A ? 395 CG1 1
   ATOM 12494 CG2 A VAL A 453 ? 6.83298 22.80808 -29.84060 0.184 28.60192 C ? A ? 395 CG2 1
   ATOM 12495 H A VAL A 453 ? 4.96337 24.58778 -28.95865 0.183 36.25147 H ? A ? 395 H 1
   ATOM 12496 HA A VAL A 453 ? 4.40674 22.06572 -29.07269 0.183 35.13373 H ? A ? 395 HA 1
   ATOM 12497 HB A VAL A 453 ? 6.64731 23.27239 -27.85000 0.183 35.20363 H ? A ? 395 HB 1
   ATOM 12498 HG11 A VAL A 453 ? 7.64794 21.07314 -28.15976 0.183 35.19947 H ? A ? 395 HG11 1
   ATOM 12499 HG12 A VAL A 453 ? 6.63308 21.21027 -26.94536 0.183 35.19947 H ? A ? 395 HG12 1
   ATOM 12500 HG13 A VAL A 453 ? 6.15891 20.53906 -28.30482 0.183 35.19947 H ? A ? 395 HG13 1
   ATOM 12501 HG21 A VAL A 453 ? 7.79734 22.70491 -29.82421 0.183 35.26257 H ? A ? 395 HG21 1
   ATOM 12502 HG22 A VAL A 453 ? 6.44041 22.15350 -30.43919 0.183 35.26257 H ? A ? 395 HG22 1
   ATOM 12503 HG23 A VAL A 453 ? 6.60103 23.70375 -30.13192 0.183 35.26257 H ? A ? 395 HG23 1
   ATOM 12504 N B VAL A 453 ? 3.56889 24.16583 -28.53218 0.455 27.29055 N ? A ? 395 N 1
   ATOM 12505 CA B VAL A 453 ? 3.84743 22.80079 -28.12797 0.455 30.14483 C ? A ? 395 CA 1
   ATOM 12506 C B VAL A 453 ? 3.06573 22.45995 -26.86415 0.455 27.82124 C ? A ? 395 C 1
   ATOM 12507 O B VAL A 453 ? 2.31799 21.47286 -26.81850 0.455 25.95919 O ? A ? 395 O 1
   ATOM 12508 CB B VAL A 453 ? 5.36778 22.62781 -27.97274 0.455 27.46321 C ? A ? 395 CB 1
   ATOM 12509 CG1 B VAL A 453 ? 5.67834 21.27448 -27.41377 0.455 27.77077 C ? A ? 395 CG1 1
   ATOM 12510 CG2 B VAL A 453 ? 6.04555 22.78609 -29.38026 0.455 28.18858 C ? A ? 395 CG2 1
   ATOM 12511 H B VAL A 453 ? 4.23908 24.70097 -28.46836 0.455 33.68893 H ? A ? 395 H 1
   ATOM 12512 HA B VAL A 453 ? 3.54975 22.17729 -28.80881 0.455 37.11405 H ? A ? 395 HA 1
   ATOM 12513 HB B VAL A 453 ? 5.71442 23.29952 -27.36484 0.455 33.89612 H ? A ? 395 HB 1
   ATOM 12514 HG11 B VAL A 453 ? 6.61512 21.07617 -27.56873 0.455 34.26519 H ? A ? 395 HG11 1
   ATOM 12515 HG12 B VAL A 453 ? 5.49371 21.27615 -26.46151 0.455 34.26519 H ? A ? 395 HG12 1
   ATOM 12516 HG13 B VAL A 453 ? 5.12276 20.61453 -27.85728 0.455 34.26519 H ? A ? 395 HG13 1
   ATOM 12517 HG21 B VAL A 453 ? 7.00424 22.67458 -29.28346 0.455 34.76655 H ? A ? 395 HG21 1
   ATOM 12518 HG22 B VAL A 453 ? 5.69256 22.10917 -29.97866 0.455 34.76655 H ? A ? 395 HG22 1
   ATOM 12519 HG23 B VAL A 453 ? 5.84879 23.67001 -29.72791 0.455 34.76655 H ? A ? 395 HG23 1
   ATOM 12520 N C VAL A 453 ? 4.28588 24.34009 -28.94291 0.361 29.35855 N ? A ? 395 N 1
   ATOM 12521 CA C VAL A 453 ? 4.70868 23.05084 -28.42358 0.361 28.47767 C ? A ? 395 CA 1
   ATOM 12522 C C VAL A 453 ? 3.88481 22.71678 -27.18997 0.361 29.51685 C ? A ? 395 C 1
   ATOM 12523 O C VAL A 453 ? 3.42780 21.57700 -27.02836 0.361 26.60706 O ? A ? 395 O 1
   ATOM 12524 CB C VAL A 453 ? 6.21764 23.00580 -28.14651 0.361 28.04169 C ? A ? 395 CB 1
   ATOM 12525 CG1 C VAL A 453 ? 6.55408 21.77236 -27.31506 0.361 28.20721 C ? A ? 395 CG1 1
   ATOM 12526 CG2 C VAL A 453 ? 6.98669 22.91836 -29.51495 0.361 28.20753 C ? A ? 395 CG2 1
   ATOM 12527 H C VAL A 453 ? 4.88440 24.95696 -28.97190 0.361 36.17053 H ? A ? 395 H 1
   ATOM 12528 HA C VAL A 453 ? 4.54655 22.37828 -29.10350 0.361 35.11346 H ? A ? 395 HA 1
   ATOM 12529 HB C VAL A 453 ? 6.48501 23.80278 -27.66253 0.361 34.59030 H ? A ? 395 HB 1
   ATOM 12530 HG11 C VAL A 453 ? 7.50465 21.59293 -27.38663 0.361 34.78892 H ? A ? 395 HG11 1
   ATOM 12531 HG12 C VAL A 453 ? 6.31815 21.94145 -26.38950 0.361 34.78892 H ? A ? 395 HG12 1
   ATOM 12532 HG13 C VAL A 453 ? 6.04845 21.01649 -27.65253 0.361 34.78892 H ? A ? 395 HG13 1
   ATOM 12533 HG21 C VAL A 453 ? 7.94008 22.97576 -29.34564 0.361 34.78930 H ? A ? 395 HG21 1
   ATOM 12534 HG22 C VAL A 453 ? 6.77684 22.07292 -29.94168 0.361 34.78930 H ? A ? 395 HG22 1
   ATOM 12535 HG23 C VAL A 453 ? 6.70661 23.65369 -30.08217 0.361 34.78930 H ? A ? 395 HG23 1
   ATOM 12536 N A ALA A 454 ? 4.12848 23.30668 -26.13869 0.184 28.50491 N ? A ? 396 N 1
   ATOM 12537 CA A ALA A 454 ? 3.51296 23.05613 -24.83905 0.184 28.56462 C ? A ? 396 CA 1
   ATOM 12538 C A ALA A 454 ? 2.01796 22.79264 -24.98455 0.184 29.29005 C ? A ? 396 C 1
   ATOM 12539 O A ALA A 454 ? 1.48261 21.86286 -24.36866 0.184 27.53242 O ? A ? 396 O 1
   ATOM 12540 CB A ALA A 454 ? 3.75269 24.23774 -23.89668 0.184 28.24350 C ? A ? 396 CB 1
   ATOM 12541 H A ALA A 454 ? 4.43801 24.10222 -26.24315 0.183 35.14616 H ? A ? 396 H 1
   ATOM 12542 HA A ALA A 454 ? 3.92859 22.27257 -24.44639 0.183 35.21781 H ? A ? 396 HA 1
   ATOM 12543 HB1 A ALA A 454 ? 3.42985 24.00644 -23.01171 0.183 34.83246 H ? A ? 396 HB1 1
   ATOM 12544 HB2 A ALA A 454 ? 4.70347 24.42693 -23.86295 0.183 34.83246 H ? A ? 396 HB2 1
   ATOM 12545 HB3 A ALA A 454 ? 3.27318 25.01141 -24.23196 0.183 34.83246 H ? A ? 396 HB3 1
   ATOM 12546 N B ALA A 454 ? 3.20612 23.28637 -25.83467 0.455 25.76834 N ? A ? 396 N 1
   ATOM 12547 CA B ALA A 454 ? 2.55275 23.00825 -24.56233 0.455 29.33290 C ? A ? 396 CA 1
   ATOM 12548 C B ALA A 454 ? 1.05230 22.83369 -24.77143 0.455 29.13717 C ? A ? 396 C 1
   ATOM 12549 O B ALA A 454 ? 0.44499 21.85723 -24.30951 0.455 26.52329 O ? A ? 396 O 1
   ATOM 12550 CB B ALA A 454 ? 2.92424 24.13875 -23.59184 0.455 26.87657 C ? A ? 396 CB 1
   ATOM 12551 H B ALA A 454 ? 3.67065 24.01004 -25.84545 0.455 31.86227 H ? A ? 396 H 1
   ATOM 12552 HA B ALA A 454 ? 2.85793 22.17986 -24.16042 0.455 36.13975 H ? A ? 396 HA 1
   ATOM 12553 HB1 B ALA A 454 ? 2.49969 23.97226 -22.73573 0.455 33.19214 H ? A ? 396 HB1 1
   ATOM 12554 HB2 B ALA A 454 ? 3.88810 24.15899 -23.48471 0.455 33.19214 H ? A ? 396 HB2 1
   ATOM 12555 HB3 B ALA A 454 ? 2.61415 24.98249 -23.95632 0.455 33.19214 H ? A ? 396 HB3 1
   ATOM 12556 N C ALA A 454 ? 3.64253 23.71511 -26.32725 0.361 28.02844 N ? A ? 396 N 1
   ATOM 12557 CA C ALA A 454 ? 2.87171 23.48384 -25.11073 0.361 28.17182 C ? A ? 396 CA 1
   ATOM 12558 C C ALA A 454 ? 1.47278 22.99637 -25.46193 0.361 29.10387 C ? A ? 396 C 1
   ATOM 12559 O C ALA A 454 ? 1.03764 21.93873 -25.01137 0.361 26.93483 O ? A ? 396 O 1
   ATOM 12560 CB C ALA A 454 ? 2.84143 24.76605 -24.25603 0.361 27.98467 C ? A ? 396 CB 1
   ATOM 12561 H C ALA A 454 ? 3.91289 24.52540 -26.42690 0.361 34.57439 H ? A ? 396 H 1
   ATOM 12562 HA C ALA A 454 ? 3.29742 22.79809 -24.57275 0.361 34.74645 H ? A ? 396 HA 1
   ATOM 12563 HB1 C ALA A 454 ? 2.39579 24.57511 -23.41588 0.361 34.52186 H ? A ? 396 HB1 1
   ATOM 12564 HB2 C ALA A 454 ? 3.75195 25.05587 -24.08909 0.361 34.52186 H ? A ? 396 HB2 1
   ATOM 12565 HB3 C ALA A 454 ? 2.35796 25.45533 -24.73773 0.361 34.52186 H ? A ? 396 HB3 1
   ATOM 12566 N A SER A 455 ? 1.32829 23.60228 -25.79566 0.184 28.20321 N ? A ? 397 N 1
   ATOM 12567 CA A SER A 455 ? -0.12021 23.45124 -25.94294 0.184 28.83999 C ? A ? 397 CA 1
   ATOM 12568 C A SER A 455 ? -0.49035 22.04781 -26.42716 0.184 28.36071 C ? A ? 397 C 1
   ATOM 12569 O A SER A 455 ? -1.43844 21.44291 -25.91297 0.184 29.25558 O ? A ? 397 O 1
   ATOM 12570 CB A SER A 455 ? -0.67303 24.53468 -26.88668 0.184 30.77645 C ? A ? 397 CB 1
   ATOM 12571 OG A SER A 455 ? -2.09404 24.46238 -27.03067 0.184 30.75549 O ? A ? 397 OG 1
   ATOM 12572 H A SER A 455 ? 1.67053 24.23696 -26.26434 0.183 34.78411 H ? A ? 397 H 1
   ATOM 12573 HA A SER A 455 ? -0.53864 23.57782 -25.07703 0.183 35.54825 H ? A ? 397 HA 1
   ATOM 12574 HB2 A SER A 455 ? -0.44284 25.40528 -26.52617 0.183 37.87201 H ? A ? 397 HB2 1
   ATOM 12575 HB3 A SER A 455 ? -0.26763 24.41964 -27.76036 0.183 37.87201 H ? A ? 397 HB3 1
   ATOM 12576 HG A SER A 455 ? -2.46293 24.53354 -26.27936 0.183 37.84686 H ? A ? 397 HG 1
   ATOM 12577 N B SER A 455 ? 0.47941 23.66886 -25.60983 0.455 26.95551 N ? A ? 397 N 1
   ATOM 12578 CA B SER A 455 ? -0.91285 23.48678 -25.96268 0.455 29.74391 C ? A ? 397 CA 1
   ATOM 12579 C B SER A 455 ? -1.14770 22.16982 -26.70290 0.455 27.98216 C ? A ? 397 C 1
   ATOM 12580 O B SER A 455 ? -2.15337 21.49057 -26.45004 0.455 28.87400 O ? A ? 397 O 1
   ATOM 12581 CB B SER A 455 ? -1.34353 24.69465 -26.77473 0.455 30.36808 C ? A ? 397 CB 1
   ATOM 12582 OG B SER A 455 ? -1.10324 25.88414 -26.02275 0.455 31.45024 O ? A ? 397 OG 1
   ATOM 12583 H B SER A 455 ? 0.86590 24.33966 -25.98433 0.455 33.28687 H ? A ? 397 H 1
   ATOM 12584 HA B SER A 455 ? -1.46397 23.43598 -25.16607 0.455 36.63296 H ? A ? 397 HA 1
   ATOM 12585 HB2 B SER A 455 ? -0.83238 24.72669 -27.59851 0.455 37.38196 H ? A ? 397 HB2 1
   ATOM 12586 HB3 B SER A 455 ? -2.29035 24.62655 -26.97423 0.455 37.38196 H ? A ? 397 HB3 1
   ATOM 12587 HG B SER A 455 ? -0.28981 25.93629 -25.81974 0.455 38.68055 H ? A ? 397 HG 1
   ATOM 12588 N C SER A 455 ? 0.78466 23.71109 -26.33781 0.361 28.84330 N ? A ? 397 N 1
   ATOM 12589 CA C SER A 455 ? -0.55439 23.29333 -26.72212 0.361 29.56585 C ? A ? 397 CA 1
   ATOM 12590 C C SER A 455 ? -0.55730 21.90419 -27.35407 0.361 28.99867 C ? A ? 397 C 1
   ATOM 12591 O C SER A 455 ? -1.42355 21.07095 -27.04914 0.361 27.96064 O ? A ? 397 O 1
   ATOM 12592 CB C SER A 455 ? -1.13369 24.33052 -27.67573 0.361 30.37292 C ? A ? 397 CB 1
   ATOM 12593 OG C SER A 455 ? -2.41297 23.92135 -28.09210 0.361 31.30550 O ? A ? 397 OG 1
   ATOM 12594 H C SER A 455 ? 1.06365 24.42983 -26.71883 0.361 35.55223 H ? A ? 397 H 1
   ATOM 12595 HA C SER A 455 ? -1.11669 23.24283 -25.93335 0.361 36.41928 H ? A ? 397 HA 1
   ATOM 12596 HB2 C SER A 455 ? -1.20199 25.18376 -27.21942 0.361 37.38777 H ? A ? 397 HB2 1
   ATOM 12597 HB3 C SER A 455 ? -0.55521 24.41369 -28.44989 0.361 37.38777 H ? A ? 397 HB3 1
   ATOM 12598 HG C SER A 455 ? -2.92502 23.86021 -27.42902 0.361 38.50687 H ? A ? 397 HG 1
   ATOM 12599 N A THR A 456 ? 0.23794 21.50060 -27.40825 0.184 29.30712 N ? A ? 398 N 1
   ATOM 12600 CA A THR A 456 ? -0.07893 20.15058 -27.88149 0.184 29.07769 C ? A ? 398 CA 1
   ATOM 12601 C A THR A 456 ? 0.15222 19.11260 -26.78535 0.184 28.80536 C ? A ? 398 C 1
   ATOM 12602 O A THR A 456 ? -0.48494 18.05822 -26.78061 0.184 28.62323 O ? A ? 398 O 1
   ATOM 12603 CB A THR A 456 ? 0.75046 19.80420 -29.12806 0.184 29.29238 C ? A ? 398 CB 1
   ATOM 12604 OG1 A THR A 456 ? 0.46002 20.71102 -30.20376 0.184 30.85776 O ? A ? 398 OG1 1
   ATOM 12605 CG2 A THR A 456 ? 0.44305 18.40757 -29.63059 0.184 29.73915 C ? A ? 398 CG2 1
   ATOM 12606 H A THR A 456 ? 0.90081 21.87912 -27.80438 0.183 36.10880 H ? A ? 398 H 1
   ATOM 12607 HA A THR A 456 ? -1.01416 20.12399 -28.13751 0.183 35.83350 H ? A ? 398 HA 1
   ATOM 12608 HB A THR A 456 ? 1.68527 19.86331 -28.87600 0.183 36.09112 H ? A ? 398 HB 1
   ATOM 12609 HG1 A THR A 456 ? 0.81920 20.43984 -30.91302 0.183 37.96958 H ? A ? 398 HG1 1
   ATOM 12610 HG21 A THR A 456 ? 1.07407 18.15801 -30.32373 0.183 36.62725 H ? A ? 398 HG21 1
   ATOM 12611 HG22 A THR A 456 ? 0.50805 17.77092 -28.90166 0.183 36.62725 H ? A ? 398 HG22 1
   ATOM 12612 HG23 A THR A 456 ? -0.45482 18.37674 -29.99636 0.183 36.62725 H ? A ? 398 HG23 1
   ATOM 12613 N B THR A 456 ? -0.25230 21.78574 -27.62025 0.455 28.07821 N ? A ? 398 N 1
   ATOM 12614 CA B THR A 456 ? -0.39791 20.49093 -28.29424 0.455 29.20601 C ? A ? 398 CA 1
   ATOM 12615 C B THR A 456 ? -0.32746 19.35835 -27.29486 0.455 28.09144 C ? A ? 398 C 1
   ATOM 12616 O B THR A 456 ? -1.20081 18.49862 -27.26198 0.455 27.08662 O ? A ? 398 O 1
   ATOM 12617 CB B THR A 456 ? 0.68706 20.27621 -29.34615 0.455 29.07702 C ? A ? 398 CB 1
   ATOM 12618 OG1 B THR A 456 ? 0.73589 21.43036 -30.18246 0.455 28.92278 O ? A ? 398 OG1 1
   ATOM 12619 CG2 B THR A 456 ? 0.47646 18.96938 -30.18369 0.455 29.79174 C ? A ? 398 CG2 1
   ATOM 12620 H B THR A 456 ? 0.43231 22.24513 -27.86494 0.455 34.63411 H ? A ? 398 H 1
   ATOM 12621 HA B THR A 456 ? -1.25874 20.49591 -28.74127 0.455 35.98748 H ? A ? 398 HA 1
   ATOM 12622 HB B THR A 456 ? 1.54315 20.15232 -28.90723 0.455 35.83269 H ? A ? 398 HB 1
   ATOM 12623 HG1 B THR A 456 ? 1.39290 21.38005 -30.70344 0.455 35.64760 H ? A ? 398 HG1 1
   ATOM 12624 HG21 B THR A 456 ? 1.14331 18.91434 -30.88597 0.455 36.69035 H ? A ? 398 HG21 1
   ATOM 12625 HG22 B THR A 456 ? 0.55805 18.19117 -29.61043 0.455 36.69035 H ? A ? 398 HG22 1
   ATOM 12626 HG23 B THR A 456 ? -0.40578 18.97228 -30.58685 0.455 36.69035 H ? A ? 398 HG23 1
   ATOM 12627 N C THR A 456 ? 0.38171 21.63404 -28.26449 0.361 29.54124 N ? A ? 398 N 1
   ATOM 12628 CA C THR A 456 ? 0.42661 20.29754 -28.84523 0.361 29.14978 C ? A ? 398 CA 1
   ATOM 12629 C C THR A 456 ? 0.53577 19.24099 -27.75190 0.361 28.35051 C ? A ? 398 C 1
   ATOM 12630 O C THR A 456 ? -0.24768 18.29460 -27.71307 0.361 26.63304 O ? A ? 398 O 1
   ATOM 12631 CB C THR A 456 ? 1.59596 20.13615 -29.81428 0.361 29.49207 C ? A ? 398 CB 1
   ATOM 12632 OG1 C THR A 456 ? 1.48783 21.07040 -30.88221 0.361 30.67705 O ? A ? 398 OG1 1
   ATOM 12633 CG2 C THR A 456 ? 1.60915 18.75523 -30.40885 0.361 29.79728 C ? A ? 398 CG2 1
   ATOM 12634 H C THR A 456 ? 0.97757 22.18506 -28.54898 0.361 36.38975 H ? A ? 398 H 1
   ATOM 12635 HA C THR A 456 ? -0.39324 20.17441 -29.34880 0.361 35.92000 H ? A ? 398 HA 1
   ATOM 12636 HB C THR A 456 ? 2.41988 20.28595 -29.32477 0.361 36.33075 H ? A ? 398 HB 1
   ATOM 12637 HG1 C THR A 456 ? 1.94158 20.80950 -31.53921 0.361 37.75272 H ? A ? 398 HG1 1
   ATOM 12638 HG21 C THR A 456 ? 2.24037 18.71672 -31.14437 0.361 36.69699 H ? A ? 398 HG21 1
   ATOM 12639 HG22 C THR A 456 ? 1.86976 18.10684 -29.73611 0.361 36.69699 H ? A ? 398 HG22 1
   ATOM 12640 HG23 C THR A 456 ? 0.72607 18.52800 -30.73965 0.361 36.69699 H ? A ? 398 HG23 1
   ATOM 12641 N A VAL A 457 ? 1.07081 19.37649 -25.86133 0.184 28.75749 N ? A ? 399 N 1
   ATOM 12642 CA A VAL A 457 ? 1.17367 18.51498 -24.69484 0.184 28.17938 C ? A ? 399 CA 1
   ATOM 12643 C A VAL A 457 ? -0.10132 18.58796 -23.87407 0.184 27.56022 C ? A ? 399 C 1
   ATOM 12644 O A VAL A 457 ? -0.53065 17.58609 -23.30100 0.184 28.33752 O ? A ? 399 O 1
   ATOM 12645 CB A VAL A 457 ? 2.41688 18.90045 -23.87803 0.184 28.13037 C ? A ? 399 CB 1
   ATOM 12646 CG1 A VAL A 457 ? 2.60322 17.96570 -22.70850 0.184 27.18450 C ? A ? 399 CG1 1
   ATOM 12647 CG2 A VAL A 457 ? 3.64306 18.85998 -24.77784 0.184 28.33858 C ? A ? 399 CG2 1
   ATOM 12648 H A VAL A 457 ? 1.62966 20.02966 -25.88685 0.183 35.44925 H ? A ? 399 H 1
   ATOM 12649 HA A VAL A 457 ? 1.28266 17.59411 -24.97948 0.183 34.75552 H ? A ? 399 HA 1
   ATOM 12650 HB A VAL A 457 ? 2.30221 19.79751 -23.52726 0.183 34.69670 H ? A ? 399 HB 1
   ATOM 12651 HG11 A VAL A 457 ? 3.43152 18.18810 -22.25533 0.183 33.56166 H ? A ? 399 HG11 1
   ATOM 12652 HG12 A VAL A 457 ? 1.85513 18.06860 -22.09967 0.183 33.56166 H ? A ? 399 HG12 1
   ATOM 12653 HG13 A VAL A 457 ? 2.64003 17.05344 -23.03610 0.183 33.56166 H ? A ? 399 HG13 1
   ATOM 12654 HG21 A VAL A 457 ? 4.31367 19.46564 -24.42521 0.183 34.94655 H ? A ? 399 HG21 1
   ATOM 12655 HG22 A VAL A 457 ? 3.99161 17.95495 -24.79614 0.183 34.94655 H ? A ? 399 HG22 1
   ATOM 12656 HG23 A VAL A 457 ? 3.38744 19.13414 -25.67249 0.183 34.94655 H ? A ? 399 HG23 1
   ATOM 12657 N B VAL A 457 ? 0.72189 19.34535 -26.46052 0.455 28.64042 N ? A ? 399 N 1
   ATOM 12658 CA B VAL A 457 ? 0.92078 18.26729 -25.50223 0.455 28.53608 C ? A ? 399 CA 1
   ATOM 12659 C B VAL A 457 ? -0.18321 18.23201 -24.46337 0.455 27.19619 C ? A ? 399 C 1
   ATOM 12660 O B VAL A 457 ? -0.56491 17.15551 -24.01191 0.455 26.64272 O ? A ? 399 O 1
   ATOM 12661 CB B VAL A 457 ? 2.29055 18.37963 -24.82351 0.455 27.45575 C ? A ? 399 CB 1
   ATOM 12662 CG1 B VAL A 457 ? 2.37316 17.37388 -23.73975 0.455 27.55723 C ? A ? 399 CG1 1
   ATOM 12663 CG2 B VAL A 457 ? 3.39001 18.06520 -25.82792 0.455 28.13666 C ? A ? 399 CG2 1
   ATOM 12664 H B VAL A 457 ? 1.33047 19.95240 -26.43385 0.455 35.30877 H ? A ? 399 H 1
   ATOM 12665 HA B VAL A 457 ? 0.89254 17.43713 -26.00315 0.455 35.18356 H ? A ? 399 HA 1
   ATOM 12666 HB B VAL A 457 ? 2.40427 19.27721 -24.47377 0.455 33.88716 H ? A ? 399 HB 1
   ATOM 12667 HG11 B VAL A 457 ? 3.30490 17.23394 -23.50913 0.455 34.00894 H ? A ? 399 HG11 1
   ATOM 12668 HG12 B VAL A 457 ? 1.88677 17.70153 -22.96711 0.455 34.00894 H ? A ? 399 HG12 1
   ATOM 12669 HG13 B VAL A 457 ? 1.98067 16.54273 -24.04964 0.455 34.00894 H ? A ? 399 HG13 1
   ATOM 12670 HG21 B VAL A 457 ? 4.25198 18.16760 -25.39499 0.455 34.70426 H ? A ? 399 HG21 1
   ATOM 12671 HG22 B VAL A 457 ? 3.28229 17.15268 -26.13873 0.455 34.70426 H ? A ? 399 HG22 1
   ATOM 12672 HG23 B VAL A 457 ? 3.32016 18.67960 -26.57527 0.455 34.70426 H ? A ? 399 HG23 1
   ATOM 12673 N C VAL A 457 ? 1.51908 19.37707 -26.85057 0.361 28.56278 N ? A ? 399 N 1
   ATOM 12674 CA C VAL A 457 ? 1.72036 18.34835 -25.82753 0.361 27.94372 C ? A ? 399 CA 1
   ATOM 12675 C C VAL A 457 ? 0.54752 18.30974 -24.85765 0.361 28.07158 C ? A ? 399 C 1
   ATOM 12676 O C VAL A 457 ? 0.05981 17.23950 -24.48494 0.361 26.61210 O ? A ? 399 O 1
   ATOM 12677 CB C VAL A 457 ? 3.05400 18.57791 -25.09610 0.361 27.48060 C ? A ? 399 CB 1
   ATOM 12678 CG1 C VAL A 457 ? 3.20546 17.63919 -23.91514 0.361 27.03314 C ? A ? 399 CG1 1
   ATOM 12679 CG2 C VAL A 457 ? 4.19739 18.38170 -26.09318 0.361 28.14526 C ? A ? 399 CG2 1
   ATOM 12680 H C VAL A 457 ? 2.06751 20.03842 -26.81250 0.361 35.21560 H ? A ? 399 H 1
   ATOM 12681 HA C VAL A 457 ? 1.76346 17.48599 -26.26955 0.361 34.47273 H ? A ? 399 HA 1
   ATOM 12682 HB C VAL A 457 ? 3.07970 19.48077 -24.74243 0.361 33.91698 H ? A ? 399 HB 1
   ATOM 12683 HG11 C VAL A 457 ? 4.13502 17.62750 -23.63820 0.361 33.38003 H ? A ? 399 HG11 1
   ATOM 12684 HG12 C VAL A 457 ? 2.64740 17.95481 -23.18724 0.361 33.38003 H ? A ? 399 HG12 1
   ATOM 12685 HG13 C VAL A 457 ? 2.92862 16.74867 -24.18204 0.361 33.38003 H ? A ? 399 HG13 1
   ATOM 12686 HG21 C VAL A 457 ? 4.96096 18.90607 -25.80526 0.361 34.71458 H ? A ? 399 HG21 1
   ATOM 12687 HG22 C VAL A 457 ? 4.43369 17.44135 -26.12165 0.361 34.71458 H ? A ? 399 HG22 1
   ATOM 12688 HG23 C VAL A 457 ? 3.90566 18.67615 -26.97016 0.361 34.71458 H ? A ? 399 HG23 1
   ATOM 12689 N A GLN A 458 ? -0.74313 19.75716 -23.82266 0.184 25.92207 N ? A ? 400 N 1
   ATOM 12690 CA A GLN A 458 ? -2.03188 19.85054 -23.14198 0.184 29.07416 C ? A ? 400 CA 1
   ATOM 12691 C A GLN A 458 ? -3.08389 18.98512 -23.83051 0.184 27.77696 C ? A ? 400 C 1
   ATOM 12692 O A GLN A 458 ? -3.93183 18.37310 -23.16795 0.184 28.36592 O ? A ? 400 O 1
   ATOM 12693 CB A GLN A 458 ? -2.48903 21.31032 -23.08663 0.184 28.73197 C ? A ? 400 CB 1
   ATOM 12694 CG A GLN A 458 ? -1.53518 22.25522 -22.35658 0.184 28.45341 C ? A ? 400 CG 1
   ATOM 12695 CD A GLN A 458 ? -1.75888 23.72346 -22.70754 0.184 28.48600 C ? A ? 400 CD 1
   ATOM 12696 OE1 A GLN A 458 ? -2.50163 24.04867 -23.63363 0.184 29.34653 O ? A ? 400 OE1 1
   ATOM 12697 NE2 A GLN A 458 ? -1.12818 24.61645 -21.94920 0.184 26.95570 N ? A ? 400 NE2 1
   ATOM 12698 H A GLN A 458 ? -0.46004 20.49311 -24.16594 0.183 32.04674 H ? A ? 400 H 1
   ATOM 12699 HA A GLN A 458 ? -1.92989 19.53165 -22.23159 0.183 35.82925 H ? A ? 400 HA 1
   ATOM 12700 HB2 A GLN A 458 ? -2.58462 21.63724 -23.99486 0.183 35.41862 H ? A ? 400 HB2 1
   ATOM 12701 HB3 A GLN A 458 ? -3.34340 21.34782 -22.62888 0.183 35.41862 H ? A ? 400 HB3 1
   ATOM 12702 HG2 A GLN A 458 ? -1.66322 22.15436 -21.40038 0.183 35.08436 H ? A ? 400 HG2 1
   ATOM 12703 HG3 A GLN A 458 ? -0.62299 22.02729 -22.59503 0.183 35.08436 H ? A ? 400 HG3 1
   ATOM 12704 HE21 A GLN A 458 ? -0.62692 24.35334 -21.30182 0.183 33.28710 H ? A ? 400 HE21 1
   ATOM 12705 HE22 A GLN A 458 ? -1.22179 25.45676 -22.10643 0.183 33.28710 H ? A ? 400 HE22 1
   ATOM 12706 N B GLN A 458 ? -0.67677 19.39021 -24.03113 0.455 27.35080 N ? A ? 400 N 1
   ATOM 12707 CA B GLN A 458 ? -1.92263 19.42499 -23.27342 0.455 28.40576 C ? A ? 400 CA 1
   ATOM 12708 C B GLN A 458 ? -3.00134 18.64439 -23.98764 0.455 28.10502 C ? A ? 400 C 1
   ATOM 12709 O B GLN A 458 ? -3.80208 17.95316 -23.35015 0.455 27.13349 O ? A ? 400 O 1
   ATOM 12710 CB B GLN A 458 ? -2.42190 20.86096 -23.08678 0.455 27.87194 C ? A ? 400 CB 1
   ATOM 12711 CG B GLN A 458 ? -1.77835 21.67787 -21.99179 0.455 28.08315 C ? A ? 400 CG 1
   ATOM 12712 CD B GLN A 458 ? -2.11569 23.19431 -22.05197 0.455 28.17409 C ? A ? 400 CD 1
   ATOM 12713 OE1 B GLN A 458 ? -3.17350 23.63753 -22.56130 0.455 27.73469 O ? A ? 400 OE1 1
   ATOM 12714 NE2 B GLN A 458 ? -1.20069 23.99458 -21.49737 0.455 26.41738 N ? A ? 400 NE2 1
   ATOM 12715 H B GLN A 458 ? -0.31471 20.15933 -24.16142 0.455 33.76123 H ? A ? 400 H 1
   ATOM 12716 HA B GLN A 458 ? -1.74484 19.04260 -22.39988 0.455 35.02718 H ? A ? 400 HA 1
   ATOM 12717 HB2 B GLN A 458 ? -2.27439 21.33866 -23.91801 0.455 34.38660 H ? A ? 400 HB2 1
   ATOM 12718 HB3 B GLN A 458 ? -3.37088 20.82374 -22.88943 0.455 34.38660 H ? A ? 400 HB3 1
   ATOM 12719 HG2 B GLN A 458 ? -2.08205 21.34239 -21.13381 0.455 34.64005 H ? A ? 400 HG2 1
   ATOM 12720 HG3 B GLN A 458 ? -0.81508 21.58743 -22.06125 0.455 34.64005 H ? A ? 400 HG3 1
   ATOM 12721 HE21 B GLN A 458 ? -0.49245 23.65799 -21.14423 0.455 32.64112 H ? A ? 400 HE21 1
   ATOM 12722 HE22 B GLN A 458 ? -1.31999 24.84625 -21.49353 0.455 32.64112 H ? A ? 400 HE22 1
   ATOM 12723 N C GLN A 458 ? 0.06121 19.46912 -24.45619 0.361 27.22660 N ? A ? 400 N 1
   ATOM 12724 CA C GLN A 458 ? -1.06655 19.52310 -23.53960 0.361 27.07857 C ? A ? 400 CA 1
   ATOM 12725 C C GLN A 458 ? -2.18953 18.58108 -23.96627 0.361 27.70681 C ? A ? 400 C 1
   ATOM 12726 O C GLN A 458 ? -2.60695 17.70254 -23.20238 0.361 27.06132 O ? A ? 400 O 1
   ATOM 12727 CB C GLN A 458 ? -1.57316 20.96359 -23.48231 0.361 28.84656 C ? A ? 400 CB 1
   ATOM 12728 CG C GLN A 458 ? -0.97601 21.82540 -22.37378 0.361 27.99681 C ? A ? 400 CG 1
   ATOM 12729 CD C GLN A 458 ? -1.15924 23.33927 -22.62071 0.361 27.79581 C ? A ? 400 CD 1
   ATOM 12730 OE1 C GLN A 458 ? -2.17960 23.80545 -23.13963 0.361 28.48514 O ? A ? 400 OE1 1
   ATOM 12731 NE2 C GLN A 458 ? -0.15284 24.09523 -22.26057 0.361 26.50344 N ? A ? 400 NE2 1
   ATOM 12732 H C GLN A 458 ? 0.36270 20.23772 -24.69695 0.361 33.61218 H ? A ? 400 H 1
   ATOM 12733 HA C GLN A 458 ? -0.77439 19.24475 -22.65753 0.361 33.43454 H ? A ? 400 HA 1
   ATOM 12734 HB2 C GLN A 458 ? -1.36534 21.39396 -24.32640 0.361 35.55613 H ? A ? 400 HB2 1
   ATOM 12735 HB3 C GLN A 458 ? -2.53354 20.94417 -23.34742 0.361 35.55613 H ? A ? 400 HB3 1
   ATOM 12736 HG2 C GLN A 458 ? -1.40995 21.60479 -21.53477 0.361 34.53644 H ? A ? 400 HG2 1
   ATOM 12737 HG3 C GLN A 458 ? -0.02479 21.64556 -22.31264 0.361 34.53644 H ? A ? 400 HG3 1
   ATOM 12738 HE21 C GLN A 458 ? 0.54883 23.74002 -21.91259 0.361 32.74439 H ? A ? 400 HE21 1
   ATOM 12739 HE22 C GLN A 458 ? -0.19341 24.94702 -22.37198 0.361 32.74439 H ? A ? 400 HE22 1
   ATOM 12740 N A GLY A 459 ? -3.03879 18.90837 -25.15247 0.184 27.84522 N ? A ? 401 N 1
   ATOM 12741 CA A GLY A 459 ? -4.02607 18.13643 -25.89006 0.184 28.15545 C ? A ? 401 CA 1
   ATOM 12742 C A GLY A 459 ? -3.78376 16.64223 -25.80296 0.184 28.59964 C ? A ? 401 C 1
   ATOM 12743 O A GLY A 459 ? -4.68357 15.84782 -25.49167 0.184 29.21592 O ? A ? 401 O 1
   ATOM 12744 H A GLY A 459 ? -2.44784 19.29328 -25.64463 0.183 34.35453 H ? A ? 401 H 1
   ATOM 12745 HA2 A GLY A 459 ? -4.90890 18.32315 -25.53415 0.183 34.72680 H ? A ? 401 HA2 1
   ATOM 12746 HA3 A GLY A 459 ? -4.00112 18.39514 -26.82459 0.183 34.72680 H ? A ? 401 HA3 1
   ATOM 12747 N B GLY A 459 ? -3.05469 18.77783 -25.31473 0.455 27.14425 N ? A ? 401 N 1
   ATOM 12748 CA B GLY A 459 ? -4.08428 18.11560 -26.09502 0.455 28.59342 C ? A ? 401 CA 1
   ATOM 12749 C B GLY A 459 ? -3.81582 16.63907 -26.18959 0.455 28.51541 C ? A ? 401 C 1
   ATOM 12750 O B GLY A 459 ? -4.74625 15.84310 -26.32813 0.455 28.46065 O ? A ? 401 O 1
   ATOM 12751 H B GLY A 459 ? -2.50528 19.24639 -25.78186 0.455 33.51336 H ? A ? 401 H 1
   ATOM 12752 HA2 B GLY A 459 ? -4.94895 18.25001 -25.67648 0.455 35.25236 H ? A ? 401 HA2 1
   ATOM 12753 HA3 B GLY A 459 ? -4.10573 18.48748 -26.99065 0.455 35.25236 H ? A ? 401 HA3 1
   ATOM 12754 N C GLY A 459 ? -2.74357 18.81193 -25.16589 0.361 29.07729 N ? A ? 401 N 1
   ATOM 12755 CA C GLY A 459 ? -3.96395 18.11840 -25.57533 0.361 28.58272 C ? A ? 401 CA 1
   ATOM 12756 C C GLY A 459 ? -3.74334 16.63236 -25.68826 0.361 28.56450 C ? A ? 401 C 1
   ATOM 12757 O C GLY A 459 ? -4.62991 15.81985 -25.38835 0.361 29.12135 O ? A ? 401 O 1
   ATOM 12758 H C GLY A 459 ? -2.43392 19.35950 -25.75230 0.361 35.83301 H ? A ? 401 H 1
   ATOM 12759 HA2 C GLY A 459 ? -4.66291 18.27876 -24.92215 0.361 35.23953 H ? A ? 401 HA2 1
   ATOM 12760 HA3 C GLY A 459 ? -4.25438 18.45458 -26.43761 0.361 35.23953 H ? A ? 401 HA3 1
   ATOM 12761 N . MET A 460 ? -2.54016 16.25242 -26.08518 1.000 27.73823 N ? A ? 402 N 1
   ATOM 12762 CA . MET A 460 ? -2.16897 14.86196 -25.99685 1.000 28.03513 C ? A ? 402 CA 1
   ATOM 12763 C . MET A 460 ? -2.52918 14.33302 -24.66621 1.000 28.85723 C ? A ? 402 C 1
   ATOM 12764 O . MET A 460 ? -3.07722 13.24905 -24.55539 1.000 30.04396 O ? A ? 402 O 1
   ATOM 12765 HA . MET A 460 ? -2.62407 14.39534 -26.71522 1.000 34.58242 H ? A ? 402 HA 1
   ATOM 12766 CB A MET A 460 ? -0.67219 14.70689 -26.25261 0.225 28.52494 C ? A ? 402 CB 1
   ATOM 12767 CG A MET A 460 ? -0.23143 15.22895 -27.64600 0.225 28.26840 C ? A ? 402 CG 1
   ATOM 12768 SD A MET A 460 ? 1.56267 15.46732 -27.81745 0.225 27.00009 S ? A ? 402 SD 1
   ATOM 12769 CE A MET A 460 ? 2.03498 13.90015 -28.52939 0.225 28.54932 C ? A ? 402 CE 1
   ATOM 12770 H A MET A 460 ? -1.90363 16.77738 -26.32775 0.183 34.22614 H ? A ? 402 H 1
   ATOM 12771 HB2 A MET A 460 ? -0.18534 15.20702 -25.57900 0.225 35.17019 H ? A ? 402 HB2 1
   ATOM 12772 HB3 A MET A 460 ? -0.44060 13.76644 -26.19949 0.225 35.17019 H ? A ? 402 HB3 1
   ATOM 12773 HG2 A MET A 460 ? -0.50867 14.58851 -28.31970 0.225 34.86234 H ? A ? 402 HG2 1
   ATOM 12774 HG3 A MET A 460 ? -0.65845 16.08501 -27.80639 0.225 34.86234 H ? A ? 402 HG3 1
   ATOM 12775 HE1 A MET A 460 ? 2.97721 13.92835 -28.75811 0.225 35.19944 H ? A ? 402 HE1 1
   ATOM 12776 HE2 A MET A 460 ? 1.87287 13.19709 -27.88106 0.225 35.19944 H ? A ? 402 HE2 1
   ATOM 12777 HE3 A MET A 460 ? 1.50556 13.74320 -29.32687 0.225 35.19944 H ? A ? 402 HE3 1
   ATOM 12778 CB B MET A 460 ? -0.67847 14.71257 -26.30179 0.372 28.57710 C ? A ? 402 CB 1
   ATOM 12779 CG B MET A 460 ? -0.46371 15.17554 -27.78980 0.372 28.39679 C ? A ? 402 CG 1
   ATOM 12780 SD B MET A 460 ? 1.07920 15.06195 -28.70799 0.372 24.88498 S ? A ? 402 SD 1
   ATOM 12781 CE B MET A 460 ? 1.31799 13.27806 -28.80195 0.372 28.46904 C ? A ? 402 CE 1
   ATOM 12782 H B MET A 460 ? -1.87021 16.79122 -26.06398 0.455 34.22614 H ? A ? 402 H 1
   ATOM 12783 HB2 B MET A 460 ? -0.15488 15.27401 -25.70888 0.372 35.23279 H ? A ? 402 HB2 1
   ATOM 12784 HB3 B MET A 460 ? -0.40610 13.78633 -26.20800 0.372 35.23279 H ? A ? 402 HB3 1
   ATOM 12785 HG2 B MET A 460 ? -1.10002 14.67029 -28.31964 0.372 35.01641 H ? A ? 402 HG2 1
   ATOM 12786 HG3 B MET A 460 ? -0.69004 16.11855 -27.80987 0.372 35.01641 H ? A ? 402 HG3 1
   ATOM 12787 HE1 B MET A 460 ? 2.19851 13.09604 -29.16588 0.372 35.10312 H ? A ? 402 HE1 1
   ATOM 12788 HE2 B MET A 460 ? 1.24423 12.90219 -27.91078 0.372 35.10312 H ? A ? 402 HE2 1
   ATOM 12789 HE3 B MET A 460 ? 0.63674 12.89819 -29.37859 0.372 35.10312 H ? A ? 402 HE3 1
   ATOM 12790 CB C MET A 460 ? -0.66645 14.67147 -26.16914 0.403 28.56566 C ? A ? 402 CB 1
   ATOM 12791 CG C MET A 460 ? -0.15580 14.47368 -27.62693 0.403 28.47480 C ? A ? 402 CG 1
   ATOM 12792 SD C MET A 460 ? 1.64342 14.47271 -27.52064 0.403 27.00592 S ? A ? 402 SD 1
   ATOM 12793 CE C MET A 460 ? 1.97572 12.76111 -27.86114 0.403 27.90377 C ? A ? 402 CE 1
   ATOM 12794 H C MET A 460 ? -1.93433 16.77354 -26.40297 0.361 34.22614 H ? A ? 402 H 1
   ATOM 12795 HB2 C MET A 460 ? -0.22052 15.45690 -25.81537 0.403 35.21905 H ? A ? 402 HB2 1
   ATOM 12796 HB3 C MET A 460 ? -0.40263 13.88530 -25.66592 0.403 35.21905 H ? A ? 402 HB3 1
   ATOM 12797 HG2 C MET A 460 ? -0.46443 13.62704 -27.98589 0.403 35.11002 H ? A ? 402 HG2 1
   ATOM 12798 HG3 C MET A 460 ? -0.45123 15.20233 -28.19500 0.403 35.11002 H ? A ? 402 HG3 1
   ATOM 12799 HE1 C MET A 460 ? 2.93251 12.60932 -27.81204 0.403 34.42479 H ? A ? 402 HE1 1
   ATOM 12800 HE2 C MET A 460 ? 1.51977 12.21383 -27.20273 0.403 34.42479 H ? A ? 402 HE2 1
   ATOM 12801 HE3 C MET A 460 ? 1.65209 12.54737 -28.75023 0.403 34.42479 H ? A ? 402 HE3 1
   ATOM 12802 N . LEU A 461 ? -2.14717 15.04510 -23.61664 1.000 26.31273 N ? A ? 403 N 1
   ATOM 12803 CA . LEU A 461 ? -2.43056 14.55638 -22.29415 1.000 28.33625 C ? A ? 403 CA 1
   ATOM 12804 C . LEU A 461 ? -3.91361 14.55895 -21.99186 1.000 28.67911 C ? A ? 403 C 1
   ATOM 12805 O . LEU A 461 ? -4.34170 13.78296 -21.14667 1.000 29.47164 O ? A ? 403 O 1
   ATOM 12806 H . LEU A 461 ? -1.73174 15.79739 -23.64945 1.000 32.51554 H ? A ? 403 H 1
   ATOM 12807 HA . LEU A 461 ? -2.12607 13.63769 -22.22932 1.000 34.94376 H ? A ? 403 HA 1
   ATOM 12808 CB A LEU A 461 ? -1.69037 15.39322 -21.24846 0.235 26.84308 C ? A ? 403 CB 1
   ATOM 12809 CG A LEU A 461 ? -0.23903 15.04953 -20.91158 0.235 27.20913 C ? A ? 403 CG 1
   ATOM 12810 CD1 A LEU A 461 ? 0.58254 14.96538 -22.19407 0.235 27.72797 C ? A ? 403 CD1 1
   ATOM 12811 CD2 A LEU A 461 ? 0.37520 16.08160 -19.92133 0.235 26.75887 C ? A ? 403 CD2 1
   ATOM 12812 HB2 A LEU A 461 ? -1.68871 16.31173 -21.56029 0.235 33.15195 H ? A ? 403 HB2 1
   ATOM 12813 HB3 A LEU A 461 ? -2.18733 15.32563 -20.41819 0.235 33.15195 H ? A ? 403 HB3 1
   ATOM 12814 HG A LEU A 461 ? -0.21252 14.18631 -20.46994 0.235 33.59121 H ? A ? 403 HG 1
   ATOM 12815 HD11 A LEU A 461 ? 1.46677 14.62819 -21.98111 0.235 34.21383 H ? A ? 403 HD11 1
   ATOM 12816 HD12 A LEU A 461 ? 0.13988 14.36469 -22.81384 0.235 34.21383 H ? A ? 403 HD12 1
   ATOM 12817 HD13 A LEU A 461 ? 0.65125 15.85099 -22.58377 0.235 34.21383 H ? A ? 403 HD13 1
   ATOM 12818 HD21 A LEU A 461 ? 1.28148 15.81145 -19.70550 0.235 33.05091 H ? A ? 403 HD21 1
   ATOM 12819 HD22 A LEU A 461 ? 0.38175 16.95628 -20.34060 0.235 33.05091 H ? A ? 403 HD22 1
   ATOM 12820 HD23 A LEU A 461 ? -0.16377 16.10522 -19.11520 0.235 33.05091 H ? A ? 403 HD23 1
   ATOM 12821 CB B LEU A 461 ? -1.68491 15.40144 -21.26141 0.256 26.83907 C ? A ? 403 CB 1
   ATOM 12822 CG B LEU A 461 ? -0.16514 15.29482 -21.28511 0.256 26.89318 C ? A ? 403 CG 1
   ATOM 12823 CD1 B LEU A 461 ? 0.49950 16.49041 -20.67291 0.256 27.12709 C ? A ? 403 CD1 1
   ATOM 12824 CD2 B LEU A 461 ? 0.20592 13.99062 -20.52777 0.256 26.63671 C ? A ? 403 CD2 1
   ATOM 12825 HB2 B LEU A 461 ? -1.91015 16.33269 -21.41283 0.256 33.14714 H ? A ? 403 HB2 1
   ATOM 12826 HB3 B LEU A 461 ? -1.97850 15.12849 -20.37812 0.256 33.14714 H ? A ? 403 HB3 1
   ATOM 12827 HG B LEU A 461 ? 0.16055 15.26604 -22.19834 0.256 33.21208 H ? A ? 403 HG 1
   ATOM 12828 HD11 B LEU A 461 ? 1.46144 16.37283 -20.71457 0.256 33.49277 H ? A ? 403 HD11 1
   ATOM 12829 HD12 B LEU A 461 ? 0.24142 17.28341 -21.16834 0.256 33.49277 H ? A ? 403 HD12 1
   ATOM 12830 HD13 B LEU A 461 ? 0.21579 16.57079 -19.74882 0.256 33.49277 H ? A ? 403 HD13 1
   ATOM 12831 HD21 B LEU A 461 ? 1.17165 13.90262 -20.50482 0.256 32.90431 H ? A ? 403 HD21 1
   ATOM 12832 HD22 B LEU A 461 ? -0.14330 14.03990 -19.62416 0.256 32.90431 H ? A ? 403 HD22 1
   ATOM 12833 HD23 B LEU A 461 ? -0.18424 13.23376 -20.99235 0.256 32.90431 H ? A ? 403 HD23 1
   ATOM 12834 CB C LEU A 461 ? -1.66099 15.38409 -21.25690 0.509 26.79786 C ? A ? 403 CB 1
   ATOM 12835 CG C LEU A 461 ? -0.16013 15.16130 -21.42379 0.509 26.39911 C ? A ? 403 CG 1
   ATOM 12836 CD1 C LEU A 461 ? 0.70250 15.85662 -20.41843 0.509 25.46759 C ? A ? 403 CD1 1
   ATOM 12837 CD2 C LEU A 461 ? 0.06440 13.58154 -21.37387 0.509 26.83190 C ? A ? 403 CD2 1
   ATOM 12838 HB2 C LEU A 461 ? -1.85348 16.32628 -21.38385 0.509 33.09770 H ? A ? 403 HB2 1
   ATOM 12839 HB3 C LEU A 461 ? -1.92058 15.10989 -20.36341 0.509 33.09770 H ? A ? 403 HB3 1
   ATOM 12840 HG C LEU A 461 ? 0.12516 15.55136 -22.26483 0.509 32.61920 H ? A ? 403 HG 1
   ATOM 12841 HD11 C LEU A 461 ? 1.63321 15.66973 -20.61781 0.509 31.50137 H ? A ? 403 HD11 1
   ATOM 12842 HD12 C LEU A 461 ? 0.53879 16.81140 -20.46834 0.509 31.50137 H ? A ? 403 HD12 1
   ATOM 12843 HD13 C LEU A 461 ? 0.48177 15.52903 -19.53251 0.509 31.50137 H ? A ? 403 HD13 1
   ATOM 12844 HD21 C LEU A 461 ? 0.94871 13.39930 -21.01936 0.509 33.13854 H ? A ? 403 HD21 1
   ATOM 12845 HD22 C LEU A 461 ? -0.61002 13.18467 -20.80067 0.509 33.13854 H ? A ? 403 HD22 1
   ATOM 12846 HD23 C LEU A 461 ? -0.01226 13.22314 -22.27197 0.509 33.13854 H ? A ? 403 HD23 1
   ATOM 12847 N . GLN A 462 ? -4.71447 15.41892 -22.62297 1.000 29.42448 N ? A ? 404 N 1
   ATOM 12848 CA . GLN A 462 ? -6.17011 15.29415 -22.48017 1.000 34.68292 C ? A ? 404 CA 1
   ATOM 12849 C . GLN A 462 ? -6.68163 13.96669 -23.09448 1.000 32.87089 C ? A ? 404 C 1
   ATOM 12850 O . GLN A 462 ? -7.50032 13.27459 -22.48408 1.000 34.61114 O ? A ? 404 O 1
   ATOM 12851 CB . GLN A 462 ? -6.83007 16.55703 -23.06666 1.000 30.06840 C ? A ? 404 CB 1
   ATOM 12852 CG . GLN A 462 ? -8.30974 16.49156 -23.13119 1.000 35.04919 C ? A ? 404 CG 1
   ATOM 12853 CD . GLN A 462 ? -8.96333 17.71703 -23.70591 1.000 35.14595 C ? A ? 404 CD 1
   ATOM 12854 OE1 . GLN A 462 ? -8.34742 18.76867 -23.95422 1.000 31.00293 O ? A ? 404 OE1 1
   ATOM 12855 NE2 . GLN A 462 ? -10.21986 17.54397 -24.01963 1.000 36.02399 N ? A ? 404 NE2 1
   ATOM 12856 H . GLN A 462 ? -4.45132 16.06529 -23.12552 1.000 36.24963 H ? A ? 404 H 1
   ATOM 12857 HA . GLN A 462 ? -6.42841 15.25460 -21.54603 1.000 42.55977 H ? A ? 404 HA 1
   ATOM 12858 HB2 . GLN A 462 ? -6.59247 17.31726 -22.51303 1.000 37.02234 H ? A ? 404 HB2 1
   ATOM 12859 HB3 . GLN A 462 ? -6.50113 16.68853 -23.96966 1.000 37.02234 H ? A ? 404 HB3 1
   ATOM 12860 HG2 . GLN A 462 ? -8.56213 15.73760 -23.68684 1.000 42.99930 H ? A ? 404 HG2 1
   ATOM 12861 HG3 . GLN A 462 ? -8.65359 16.37098 -22.23223 1.000 42.99930 H ? A ? 404 HG3 1
   ATOM 12862 HE21 . GLN A 462 ? -10.59413 16.78055 -23.89037 1.000 44.16906 H ? A ? 404 HE21 1
   ATOM 12863 HE22 . GLN A 462 ? -10.67263 18.19350 -24.35537 1.000 44.16906 H ? A ? 404 HE22 1
   ATOM 12864 N A GLN A 463 ? -6.12533 13.53065 -24.23486 0.346 33.47517 N ? A ? 405 N 1
   ATOM 12865 CA A GLN A 463 ? -6.49388 12.21885 -24.77325 0.346 34.04756 C ? A ? 405 CA 1
   ATOM 12866 C A GLN A 463 ? -6.02284 11.08723 -23.87051 0.346 35.44660 C ? A ? 405 C 1
   ATOM 12867 O A GLN A 463 ? -6.74821 10.11142 -23.66457 0.346 36.03598 O ? A ? 405 O 1
   ATOM 12868 CB A GLN A 463 ? -5.95371 12.04635 -26.19738 0.346 33.33869 C ? A ? 405 CB 1
   ATOM 12869 CG A GLN A 463 ? -6.84998 12.63281 -27.25992 0.346 32.43636 C ? A ? 405 CG 1
   ATOM 12870 CD A GLN A 463 ? -6.26476 13.85032 -27.95348 0.346 30.41522 C ? A ? 405 CD 1
   ATOM 12871 OE1 A GLN A 463 ? -6.90145 14.90630 -27.96793 0.346 32.44467 O ? A ? 405 OE1 1
   ATOM 12872 NE2 A GLN A 463 ? -5.06893 13.71295 -28.54861 0.346 31.03142 N ? A ? 405 NE2 1
   ATOM 12873 H A GLN A 463 ? -5.54802 13.96471 -24.70165 0.347 41.11047 H ? A ? 405 H 1
   ATOM 12874 HA A GLN A 463 ? -7.46156 12.17284 -24.82197 0.347 41.79734 H ? A ? 405 HA 1
   ATOM 12875 HB2 A GLN A 463 ? -5.09191 12.48712 -26.25992 0.347 40.94669 H ? A ? 405 HB2 1
   ATOM 12876 HB3 A GLN A 463 ? -5.85598 11.09902 -26.38158 0.347 40.94669 H ? A ? 405 HB3 1
   ATOM 12877 HG2 A GLN A 463 ? -7.01410 11.95779 -27.93691 0.347 39.86390 H ? A ? 405 HG2 1
   ATOM 12878 HG3 A GLN A 463 ? -7.68675 12.90086 -26.84899 0.347 39.86390 H ? A ? 405 HG3 1
   ATOM 12879 HE21 A GLN A 463 ? -4.66288 12.95513 -28.52799 0.347 38.17797 H ? A ? 405 HE21 1
   ATOM 12880 HE22 A GLN A 463 ? -4.70910 14.38280 -28.95039 0.347 38.17797 H ? A ? 405 HE22 1
   ATOM 12881 N B GLN A 463 ? -6.11030 13.52574 -24.22430 0.322 33.47514 N ? A ? 405 N 1
   ATOM 12882 CA B GLN A 463 ? -6.40635 12.18594 -24.73912 0.322 34.04269 C ? A ? 405 CA 1
   ATOM 12883 C B GLN A 463 ? -5.93323 11.09944 -23.78009 0.322 35.55755 C ? A ? 405 C 1
   ATOM 12884 O B GLN A 463 ? -6.62999 10.10168 -23.56032 0.322 36.19149 O ? A ? 405 O 1
   ATOM 12885 CB B GLN A 463 ? -5.77220 12.00877 -26.12424 0.322 33.20387 C ? A ? 405 CB 1
   ATOM 12886 CG B GLN A 463 ? -6.28094 12.97706 -27.17534 0.322 32.36966 C ? A ? 405 CG 1
   ATOM 12887 CD B GLN A 463 ? -7.62658 12.55292 -27.71392 0.322 33.21546 C ? A ? 405 CD 1
   ATOM 12888 OE1 B GLN A 463 ? -8.13994 11.48879 -27.38289 0.322 33.21500 O ? A ? 405 OE1 1
   ATOM 12889 NE2 B GLN A 463 ? -8.18256 13.36239 -28.57422 0.322 30.86153 N ? A ? 405 NE2 1
   ATOM 12890 H B GLN A 463 ? -5.55644 13.97678 -24.70326 0.322 41.11044 H ? A ? 405 H 1
   ATOM 12891 HA B GLN A 463 ? -7.36712 12.09193 -24.83390 0.322 41.79149 H ? A ? 405 HA 1
   ATOM 12892 HB2 B GLN A 463 ? -4.81427 12.13888 -26.04470 0.322 40.78491 H ? A ? 405 HB2 1
   ATOM 12893 HB3 B GLN A 463 ? -5.96008 11.11025 -26.43771 0.322 40.78491 H ? A ? 405 HB3 1
   ATOM 12894 HG2 B GLN A 463 ? -6.37393 13.85856 -26.78138 0.322 39.78385 H ? A ? 405 HG2 1
   ATOM 12895 HG3 B GLN A 463 ? -5.65271 13.00828 -27.91375 0.322 39.78385 H ? A ? 405 HG3 1
   ATOM 12896 HE21 B GLN A 463 ? -7.78209 14.08843 -28.80243 0.322 37.97410 H ? A ? 405 HE21 1
   ATOM 12897 HE22 B GLN A 463 ? -8.94927 13.16955 -28.91271 0.322 37.97410 H ? A ? 405 HE22 1
   ATOM 12898 N C GLN A 463 ? -6.35775 13.74102 -24.36788 0.332 33.27384 N ? A ? 405 N 1
   ATOM 12899 CA C GLN A 463 ? -6.74361 12.52897 -25.06143 0.332 34.54724 C ? A ? 405 CA 1
   ATOM 12900 C C GLN A 463 ? -5.99938 11.31636 -24.55626 0.332 34.63049 C ? A ? 405 C 1
   ATOM 12901 O C GLN A 463 ? -6.31914 10.20858 -24.97750 0.332 36.33694 O ? A ? 405 O 1
   ATOM 12902 CB C GLN A 463 ? -6.50364 12.67636 -26.56189 0.332 32.80762 C ? A ? 405 CB 1
   ATOM 12903 CG C GLN A 463 ? -7.29658 13.78161 -27.15279 0.332 33.95309 C ? A ? 405 CG 1
   ATOM 12904 CD C GLN A 463 ? -8.74878 13.75776 -26.70312 0.332 35.07847 C ? A ? 405 CD 1
   ATOM 12905 OE1 C GLN A 463 ? -9.22798 14.68109 -26.05514 0.332 31.13120 O ? A ? 405 OE1 1
   ATOM 12906 NE2 C GLN A 463 ? -9.45012 12.70089 -27.04982 0.332 34.53935 N ? A ? 405 NE2 1
   ATOM 12907 H C GLN A 463 ? -5.90698 14.28774 -24.85522 0.332 40.86887 H ? A ? 405 H 1
   ATOM 12908 HA C GLN A 463 ? -7.69323 12.38652 -24.92419 0.332 42.39695 H ? A ? 405 HA 1
   ATOM 12909 HB2 C GLN A 463 ? -5.56421 12.86211 -26.71635 0.332 40.30941 H ? A ? 405 HB2 1
   ATOM 12910 HB3 C GLN A 463 ? -6.75624 11.85194 -27.00622 0.332 40.30941 H ? A ? 405 HB3 1
   ATOM 12911 HG2 C GLN A 463 ? -6.91092 14.62930 -26.88153 0.332 41.68397 H ? A ? 405 HG2 1
   ATOM 12912 HG3 C GLN A 463 ? -7.27905 13.70335 -28.11947 0.332 41.68397 H ? A ? 405 HG3 1
   ATOM 12913 HE21 C GLN A 463 ? -9.08240 12.07164 -27.50637 0.332 42.38748 H ? A ? 405 HE21 1
   ATOM 12914 HE22 C GLN A 463 ? -10.27653 12.63891 -26.82003 0.332 42.38748 H ? A ? 405 HE22 1
   ATOM 12915 N A VAL A 464 ? -4.84563 11.20498 -23.25641 0.346 35.28782 N ? A ? 406 N 1
   ATOM 12916 CA A VAL A 464 ? -4.46062 10.18306 -22.28175 0.346 35.53211 C ? A ? 406 CA 1
   ATOM 12917 C A VAL A 464 ? -5.56239 9.99928 -21.24012 0.346 36.10042 C ? A ? 406 C 1
   ATOM 12918 O A VAL A 464 ? -5.83386 8.88021 -20.78250 0.346 37.00333 O ? A ? 406 O 1
   ATOM 12919 CB A VAL A 464 ? -3.11509 10.55210 -21.62850 0.346 33.75912 C ? A ? 406 CB 1
   ATOM 12920 CG1 A VAL A 464 ? -2.90292 9.79829 -20.31543 0.346 32.46486 C ? A ? 406 CG1 1
   ATOM 12921 CG2 A VAL A 464 ? -1.99729 10.25649 -22.54031 0.346 31.94407 C ? A ? 406 CG2 1
   ATOM 12922 H A VAL A 464 ? -4.27649 11.83781 -23.37975 0.347 43.28564 H ? A ? 406 H 1
   ATOM 12923 HA A VAL A 464 ? -4.34576 9.33869 -22.74516 0.347 43.57880 H ? A ? 406 HA 1
   ATOM 12924 HB A VAL A 464 ? -3.13393 11.50303 -21.43801 0.347 41.45121 H ? A ? 406 HB 1
   ATOM 12925 HG11 A VAL A 464 ? -1.96782 9.85796 -20.06456 0.347 39.89810 H ? A ? 406 HG11 1
   ATOM 12926 HG12 A VAL A 464 ? -3.45623 10.20027 -19.62756 0.347 39.89810 H ? A ? 406 HG12 1
   ATOM 12927 HG13 A VAL A 464 ? -3.15323 8.86953 -20.44047 0.347 39.89810 H ? A ? 406 HG13 1
   ATOM 12928 HG21 A VAL A 464 ? -1.16667 10.53035 -22.12082 0.347 39.27314 H ? A ? 406 HG21 1
   ATOM 12929 HG22 A VAL A 464 ? -1.97908 9.30325 -22.71892 0.347 39.27314 H ? A ? 406 HG22 1
   ATOM 12930 HG23 A VAL A 464 ? -2.12694 10.74567 -23.36783 0.347 39.27314 H ? A ? 406 HG23 1
   ATOM 12931 N B VAL A 464 ? -4.77417 11.28327 -23.14637 0.322 35.32068 N ? A ? 406 N 1
   ATOM 12932 CA B VAL A 464 ? -4.35739 10.28631 -22.16250 0.322 35.45731 C ? A ? 406 CA 1
   ATOM 12933 C B VAL A 464 ? -5.45605 10.04565 -21.13346 0.322 36.14907 C ? A ? 406 C 1
   ATOM 12934 O B VAL A 464 ? -5.62727 8.92101 -20.64889 0.322 36.92075 O ? A ? 406 O 1
   ATOM 12935 CB B VAL A 464 ? -3.04407 10.71977 -21.47990 0.322 33.35010 C ? A ? 406 CB 1
   ATOM 12936 CG1 B VAL A 464 ? -2.69240 9.80126 -20.30674 0.322 32.12763 C ? A ? 406 CG1 1
   ATOM 12937 CG2 B VAL A 464 ? -1.93373 10.72969 -22.43610 0.322 31.80491 C ? A ? 406 CG2 1
   ATOM 12938 H B VAL A 464 ? -4.23702 11.94477 -23.26253 0.322 43.32508 H ? A ? 406 H 1
   ATOM 12939 HA B VAL A 464 ? -4.19181 9.45223 -22.62918 0.322 43.48903 H ? A ? 406 HA 1
   ATOM 12940 HB B VAL A 464 ? -3.17747 11.61827 -21.13962 0.322 40.96039 H ? A ? 406 HB 1
   ATOM 12941 HG11 B VAL A 464 ? -1.76791 9.95127 -20.05432 0.322 39.49342 H ? A ? 406 HG11 1
   ATOM 12942 HG12 B VAL A 464 ? -3.27655 10.00537 -19.55974 0.322 39.49342 H ? A ? 406 HG12 1
   ATOM 12943 HG13 B VAL A 464 ? -2.81512 8.87872 -20.58015 0.322 39.49342 H ? A ? 406 HG13 1
   ATOM 12944 HG21 B VAL A 464 ? -1.12307 10.99798 -21.97594 0.322 39.10615 H ? A ? 406 HG21 1
   ATOM 12945 HG22 B VAL A 464 ? -1.82582 9.83867 -22.80399 0.322 39.10615 H ? A ? 406 HG22 1
   ATOM 12946 HG23 B VAL A 464 ? -2.13444 11.35883 -23.14659 0.322 39.10615 H ? A ? 406 HG23 1
   ATOM 12947 N C VAL A 464 ? -4.97590 11.49692 -23.72982 0.332 34.55972 N ? A ? 406 N 1
   ATOM 12948 CA C VAL A 464 ? -4.47730 10.36777 -22.95235 0.332 35.55762 C ? A ? 406 CA 1
   ATOM 12949 C C VAL A 464 ? -5.46148 9.95408 -21.85934 0.332 35.73591 C ? A ? 406 C 1
   ATOM 12950 O C VAL A 464 ? -5.55671 8.76913 -21.53869 0.332 36.08977 O ? A ? 406 O 1
   ATOM 12951 CB C VAL A 464 ? -3.09435 10.70637 -22.36971 0.332 34.41240 C ? A ? 406 CB 1
   ATOM 12952 CG1 C VAL A 464 ? -2.77376 9.88012 -21.15013 0.332 32.74929 C ? A ? 406 CG1 1
   ATOM 12953 CG2 C VAL A 464 ? -2.02193 10.46329 -23.43553 0.332 32.25067 C ? A ? 406 CG2 1
   ATOM 12954 H C VAL A 464 ? -4.56322 12.24075 -23.60327 0.332 42.41193 H ? A ? 406 H 1
   ATOM 12955 HA C VAL A 464 ? -4.38142 9.60718 -23.54667 0.332 43.60941 H ? A ? 406 HA 1
   ATOM 12956 HB C VAL A 464 ? -3.10223 11.63819 -22.10037 0.332 42.23515 H ? A ? 406 HB 1
   ATOM 12957 HG11 C VAL A 464 ? -1.82744 9.96159 -20.95331 0.332 40.23941 H ? A ? 406 HG11 1
   ATOM 12958 HG12 C VAL A 464 ? -3.29668 10.20649 -20.40118 0.332 40.23941 H ? A ? 406 HG12 1
   ATOM 12959 HG13 C VAL A 464 ? -2.99569 8.95304 -21.32950 0.332 40.23941 H ? A ? 406 HG13 1
   ATOM 12960 HG21 C VAL A 464 ? -1.16247 10.75131 -23.09018 0.332 39.64107 H ? A ? 406 HG21 1
   ATOM 12961 HG22 C VAL A 464 ? -1.99380 9.51662 -23.64508 0.332 39.64107 H ? A ? 406 HG22 1
   ATOM 12962 HG23 C VAL A 464 ? -2.24606 10.97158 -24.23071 0.332 39.64107 H ? A ? 406 HG23 1
   ATOM 12963 N A VAL A 465 ? -6.23978 11.08768 -20.86764 0.346 35.99060 N ? A ? 407 N 1
   ATOM 12964 CA A VAL A 465 ? -7.29586 11.00023 -19.86060 0.346 36.65151 C ? A ? 407 CA 1
   ATOM 12965 C A VAL A 465 ? -8.58800 10.46431 -20.47376 0.346 36.62550 C ? A ? 407 C 1
   ATOM 12966 O A VAL A 465 ? -9.31919 9.68790 -19.83943 0.346 37.22448 O ? A ? 407 O 1
   ATOM 12967 CB A VAL A 465 ? -7.51311 12.37907 -19.20280 0.346 36.83780 C ? A ? 407 CB 1
   ATOM 12968 CG1 A VAL A 465 ? -8.80733 12.40908 -18.42007 0.346 35.92368 C ? A ? 407 CG1 1
   ATOM 12969 CG2 A VAL A 465 ? -6.40932 12.67787 -18.23237 0.346 35.22239 C ? A ? 407 CG2 1
   ATOM 12970 H A VAL A 465 ? -6.10851 11.87846 -21.17916 0.347 44.12898 H ? A ? 407 H 1
   ATOM 12971 HA A VAL A 465 ? -7.01333 10.37723 -19.17289 0.347 44.92208 H ? A ? 407 HA 1
   ATOM 12972 HB A VAL A 465 ? -7.53459 13.03783 -19.91446 0.347 45.14562 H ? A ? 407 HB 1
   ATOM 12973 HG11 A VAL A 465 ? -8.78890 13.16144 -17.80809 0.347 44.04868 H ? A ? 407 HG11 1
   ATOM 12974 HG12 A VAL A 465 ? -9.54840 12.50396 -19.03870 0.347 44.04868 H ? A ? 407 HG12 1
   ATOM 12975 HG13 A VAL A 465 ? -8.89519 11.58063 -17.92323 0.347 44.04868 H ? A ? 407 HG13 1
   ATOM 12976 HG21 A VAL A 465 ? -6.59006 13.52730 -17.80027 0.347 43.20713 H ? A ? 407 HG21 1
   ATOM 12977 HG22 A VAL A 465 ? -6.37175 11.97086 -17.56933 0.347 43.20713 H ? A ? 407 HG22 1
   ATOM 12978 HG23 A VAL A 465 ? -5.56890 12.72422 -18.71449 0.347 43.20713 H ? A ? 407 HG23 1
   ATOM 12979 N B VAL A 465 ? -6.23018 11.07840 -20.79462 0.322 35.98826 N ? A ? 407 N 1
   ATOM 12980 CA B VAL A 465 ? -7.30678 10.92797 -19.81719 0.322 36.65813 C ? A ? 407 CA 1
   ATOM 12981 C B VAL A 465 ? -8.61207 10.45374 -20.46880 0.322 36.62709 C ? A ? 407 C 1
   ATOM 12982 O B VAL A 465 ? -9.37641 9.70281 -19.84604 0.322 37.22960 O ? A ? 407 O 1
   ATOM 12983 CB B VAL A 465 ? -7.51575 12.25542 -19.05552 0.322 35.79216 C ? A ? 407 CB 1
   ATOM 12984 CG1 B VAL A 465 ? -8.89119 12.32099 -18.43907 0.322 35.93337 C ? A ? 407 CG1 1
   ATOM 12985 CG2 B VAL A 465 ? -6.50446 12.40276 -17.91887 0.322 35.58812 C ? A ? 407 CG2 1
   ATOM 12986 H B VAL A 465 ? -6.15264 11.87273 -21.11497 0.322 44.12617 H ? A ? 407 H 1
   ATOM 12987 HA B VAL A 465 ? -7.04858 10.24991 -19.17340 0.322 44.93002 H ? A ? 407 HA 1
   ATOM 12988 HB B VAL A 465 ? -7.40356 12.97016 -19.70164 0.322 43.89085 H ? A ? 407 HB 1
   ATOM 12989 HG11 B VAL A 465 ? -8.90908 13.03430 -17.78197 0.322 44.06031 H ? A ? 407 HG11 1
   ATOM 12990 HG12 B VAL A 465 ? -9.54179 12.49740 -19.13657 0.322 44.06031 H ? A ? 407 HG12 1
   ATOM 12991 HG13 B VAL A 465 ? -9.08643 11.47246 -18.01155 0.322 44.06031 H ? A ? 407 HG13 1
   ATOM 12992 HG21 B VAL A 465 ? -6.65350 13.25042 -17.47147 0.322 43.64601 H ? A ? 407 HG21 1
   ATOM 12993 HG22 B VAL A 465 ? -6.62508 11.67227 -17.29219 0.322 43.64601 H ? A ? 407 HG22 1
   ATOM 12994 HG23 B VAL A 465 ? -5.60799 12.37692 -18.28843 0.322 43.64601 H ? A ? 407 HG23 1
   ATOM 12995 N C VAL A 465 ? -6.18454 10.89583 -21.24799 0.332 36.11072 N ? A ? 407 N 1
   ATOM 12996 CA C VAL A 465 ? -7.06825 10.57238 -20.11799 0.332 36.50511 C ? A ? 407 CA 1
   ATOM 12997 C C VAL A 465 ? -8.48604 10.26356 -20.60329 0.332 37.28556 C ? A ? 407 C 1
   ATOM 12998 O C VAL A 465 ? -9.21414 9.48912 -19.96982 0.332 37.20954 O ? A ? 407 O 1
   ATOM 12999 CB C VAL A 465 ? -7.06758 11.74068 -19.10697 0.332 35.66033 C ? A ? 407 CB 1
   ATOM 13000 CG1 C VAL A 465 ? -7.94193 11.46236 -17.88634 0.332 37.45470 C ? A ? 407 CG1 1
   ATOM 13001 CG2 C VAL A 465 ? -5.63717 12.07079 -18.66481 0.332 38.71520 C ? A ? 407 CG2 1
   ATOM 13002 H C VAL A 465 ? -6.18362 11.72797 -21.46513 0.332 44.27313 H ? A ? 407 H 1
   ATOM 13003 HA C VAL A 465 ? -6.73593 9.78386 -19.66117 0.332 44.74640 H ? A ? 407 HA 1
   ATOM 13004 HB C VAL A 465 ? -7.44768 12.50966 -19.55984 0.332 43.73266 H ? A ? 407 HB 1
   ATOM 13005 HG11 C VAL A 465 ? -7.80602 12.16663 -17.23332 0.332 45.88590 H ? A ? 407 HG11 1
   ATOM 13006 HG12 C VAL A 465 ? -8.87172 11.44179 -18.16197 0.332 45.88590 H ? A ? 407 HG12 1
   ATOM 13007 HG13 C VAL A 465 ? -7.69052 10.60600 -17.50643 0.332 45.88590 H ? A ? 407 HG13 1
   ATOM 13008 HG21 C VAL A 465 ? -5.66512 12.79492 -18.02002 0.332 47.39850 H ? A ? 407 HG21 1
   ATOM 13009 HG22 C VAL A 465 ? -5.24186 11.28276 -18.26029 0.332 47.39850 H ? A ? 407 HG22 1
   ATOM 13010 HG23 C VAL A 465 ? -5.12061 12.33869 -19.44089 0.332 47.39850 H ? A ? 407 HG23 1
   ATOM 13011 N . GLU A 466 ? -8.89014 10.86614 -21.70207 1.000 36.30167 N ? A ? 408 N 1
   ATOM 13012 CA . GLU A 466 ? -10.22549 10.69684 -22.24855 1.000 38.82412 C ? A ? 408 CA 1
   ATOM 13013 C . GLU A 466 ? -10.32645 9.56300 -23.24962 1.000 42.75549 C ? A ? 408 C 1
   ATOM 13014 O . GLU A 466 ? -11.21988 8.72969 -23.15266 1.000 47.69297 O ? A ? 408 O 1
   ATOM 13015 HA . GLU A 466 ? -10.83162 10.48054 -21.52280 1.000 47.52921 H ? A ? 408 HA 1
   ATOM 13016 CB A GLU A 466 ? -10.68356 11.98557 -22.93875 0.365 36.01735 C ? A ? 408 CB 1
   ATOM 13017 CG A GLU A 466 ? -10.70193 13.24270 -22.08125 0.365 38.64532 C ? A ? 408 CG 1
   ATOM 13018 CD A GLU A 466 ? -11.02097 14.47738 -22.91419 0.365 38.33277 C ? A ? 408 CD 1
   ATOM 13019 OE1 A GLU A 466 ? -11.20010 14.31032 -24.14369 0.365 36.10635 O ? A ? 408 OE1 1
   ATOM 13020 OE2 A GLU A 466 ? -11.08654 15.59598 -22.34930 0.365 34.90949 O ? A ? 408 OE2 1
   ATOM 13021 H A GLU A 466 ? -8.33375 11.24162 -22.23969 0.347 44.50226 H ? A ? 408 H 1
   ATOM 13022 HB2 A GLU A 466 ? -10.08620 12.15749 -23.68340 0.365 44.16108 H ? A ? 408 HB2 1
   ATOM 13023 HB3 A GLU A 466 ? -11.58742 11.84894 -23.26320 0.365 44.16108 H ? A ? 408 HB3 1
   ATOM 13024 HG2 A GLU A 466 ? -11.38085 13.15337 -21.39424 0.365 47.31465 H ? A ? 408 HG2 1
   ATOM 13025 HG3 A GLU A 466 ? -9.83081 13.36601 -21.67278 0.365 47.31465 H ? A ? 408 HG3 1
   ATOM 13026 CB B GLU A 466 ? -10.68658 12.01539 -22.88692 0.635 36.05197 C ? A ? 408 CB 1
   ATOM 13027 CG B GLU A 466 ? -10.87478 13.11364 -21.81439 0.635 38.38208 C ? A ? 408 CG 1
   ATOM 13028 CD B GLU A 466 ? -11.48621 14.42094 -22.31399 0.635 40.15462 C ? A ? 408 CD 1
   ATOM 13029 OE1 B GLU A 466 ? -11.30914 14.78992 -23.52317 0.635 38.96025 O ? A ? 408 OE1 1
   ATOM 13030 OE2 B GLU A 466 ? -12.12553 15.05527 -21.43021 0.635 34.86837 O ? A ? 408 OE2 1
   ATOM 13031 H B GLU A 466 ? -8.32664 11.24177 -22.23213 0.322 44.50226 H ? A ? 408 H 1
   ATOM 13032 HB2 B GLU A 466 ? -10.01867 12.31691 -23.52244 0.635 44.20262 H ? A ? 408 HB2 1
   ATOM 13033 HB3 B GLU A 466 ? -11.53432 11.87648 -23.33740 0.635 44.20262 H ? A ? 408 HB3 1
   ATOM 13034 HG2 B GLU A 466 ? -11.45956 12.76779 -21.12206 0.635 46.99876 H ? A ? 408 HG2 1
   ATOM 13035 HG3 B GLU A 466 ? -10.00602 13.32647 -21.43908 0.635 46.99876 H ? A ? 408 HG3 1
   ATOM 13036 H C GLU A 466 ? -8.39707 11.39564 -22.16695 0.332 44.50226 H ? A ? 408 H 1
   ATOM 13037 N A ALA A 467 ? -9.43500 9.51350 -24.22091 0.572 40.55852 N ? A ? 409 N 1
   ATOM 13038 CA A ALA A 467 ? -9.62964 8.60219 -25.32627 0.572 40.61311 C ? A ? 409 CA 1
   ATOM 13039 C A ALA A 467 ? -9.77704 7.14358 -24.86541 0.572 42.79710 C ? A ? 409 C 1
   ATOM 13040 O A ALA A 467 ? -9.51512 6.77003 -23.70793 0.572 42.38724 O ? A ? 409 O 1
   ATOM 13041 CB A ALA A 467 ? -8.47028 8.74469 -26.30140 0.572 37.98688 C ? A ? 409 CB 1
   ATOM 13042 H A ALA A 467 ? -8.72029 9.99005 -24.26208 0.572 49.61049 H ? A ? 409 H 1
   ATOM 13043 HA A ALA A 467 ? -10.45937 8.82550 -25.77635 0.572 49.67600 H ? A ? 409 HA 1
   ATOM 13044 HB1 A ALA A 467 ? -8.60714 8.13777 -27.04559 0.572 46.52452 H ? A ? 409 HB1 1
   ATOM 13045 HB2 A ALA A 467 ? -8.43811 9.65952 -26.62225 0.572 46.52452 H ? A ? 409 HB2 1
   ATOM 13046 HB3 A ALA A 467 ? -7.64373 8.52550 -25.84350 0.572 46.52452 H ? A ? 409 HB3 1
   ATOM 13047 N B ALA A 467 ? -9.39880 9.50259 -24.19214 0.428 40.49461 N ? A ? 409 N 1
   ATOM 13048 CA B ALA A 467 ? -9.50813 8.55945 -25.28948 0.428 40.88043 C ? A ? 409 CA 1
   ATOM 13049 C B ALA A 467 ? -9.79514 7.12758 -24.85627 0.428 42.71403 C ? A ? 409 C 1
   ATOM 13050 O B ALA A 467 ? -9.63701 6.75844 -23.68628 0.428 42.50122 O ? A ? 409 O 1
   ATOM 13051 CB B ALA A 467 ? -8.22298 8.58616 -26.10777 0.428 37.76950 C ? A ? 409 CB 1
   ATOM 13052 H B ALA A 467 ? -8.69619 9.99783 -24.21805 0.428 49.53379 H ? A ? 409 H 1
   ATOM 13053 HA B ALA A 467 ? -10.26743 8.83577 -25.82615 0.428 49.99678 H ? A ? 409 HA 1
   ATOM 13054 HB1 B ALA A 467 ? -8.36980 8.11323 -26.94185 0.428 46.26367 H ? A ? 409 HB1 1
   ATOM 13055 HB2 B ALA A 467 ? -7.98266 9.50841 -26.28831 0.428 46.26367 H ? A ? 409 HB2 1
   ATOM 13056 HB3 B ALA A 467 ? -7.51746 8.15344 -25.60192 0.428 46.26367 H ? A ? 409 HB3 1
   ATOM 13057 N . GLN A 468 ? -10.22647 6.31765 -25.82516 1.000 46.53448 N ? A ? 410 N 1
   ATOM 13058 CA . GLN A 468 ? -10.35906 4.87936 -25.61634 1.000 50.89465 C ? A ? 410 CA 1
   ATOM 13059 C . GLN A 468 ? -9.02531 4.26350 -25.20780 1.000 49.60291 C ? A ? 410 C 1
   ATOM 13060 O . GLN A 468 ? -7.98388 4.50332 -25.83194 1.000 49.57107 O ? A ? 410 O 1
   ATOM 13061 CB . GLN A 468 ? -10.87122 4.19035 -26.90352 1.000 57.15445 C ? A ? 410 CB 1
   ATOM 13062 CG . GLN A 468 ? -10.93825 2.63053 -26.80007 1.000 69.38742 C ? A ? 410 CG 1
   ATOM 13063 CD . GLN A 468 ? -11.29187 1.90882 -28.14216 1.000 98.88218 C ? A ? 410 CD 1
   ATOM 13064 OE1 . GLN A 468 ? -11.43545 2.54898 -29.21510 1.000 84.06717 O ? A ? 410 OE1 1
   ATOM 13065 NE2 . GLN A 468 ? -11.44989 0.56559 -28.06859 1.000 77.07034 N ? A ? 410 NE2 1
   ATOM 13066 HA . GLN A 468 ? -11.00166 4.72738 -24.90580 1.000 62.01385 H ? A ? 410 HA 1
   ATOM 13067 HB2 . GLN A 468 ? -11.76568 4.51308 -27.09508 1.000 69.52560 H ? A ? 410 HB2 1
   ATOM 13068 HB3 . GLN A 468 ? -10.27439 4.41318 -27.63498 1.000 69.52560 H ? A ? 410 HB3 1
   ATOM 13069 HG2 . GLN A 468 ? -10.07305 2.30183 -26.50977 1.000 84.20517 H ? A ? 410 HG2 1
   ATOM 13070 HG3 . GLN A 468 ? -11.61856 2.39203 -26.15107 1.000 84.20517 H ? A ? 410 HG3 1
   ATOM 13071 HE21 . GLN A 468 ? -11.35510 0.16211 -27.31506 1.000 93.42467 H ? A ? 410 HE21 1
   ATOM 13072 HE22 . GLN A 468 ? -11.64501 0.11623 -28.77542 1.000 93.42467 H ? A ? 410 HE22 1
   ATOM 13073 H A GLN A 468 ? -10.46190 6.57393 -26.61160 0.572 56.78164 H ? A ? 410 H 1
   ATOM 13074 H B GLN A 468 ? -10.44899 6.57816 -26.61397 0.428 56.78164 H ? A ? 410 H 1
   ATOM 13075 N A GLY A 469 ? -9.06496 3.43466 -24.17346 0.612 49.91412 N ? A ? 411 N 1
   ATOM 13076 CA A GLY A 469 ? -7.85482 2.83655 -23.67399 0.612 48.95372 C ? A ? 411 CA 1
   ATOM 13077 C A GLY A 469 ? -7.07865 3.71111 -22.71239 0.612 47.42013 C ? A ? 411 C 1
   ATOM 13078 O A GLY A 469 ? -6.05028 3.24456 -22.17029 0.612 42.48107 O ? A ? 411 O 1
   ATOM 13079 H A GLY A 469 ? -9.77993 3.20938 -23.75195 0.612 60.83721 H ? A ? 411 H 1
   ATOM 13080 HA2 A GLY A 469 ? -8.07995 2.01324 -23.21315 0.612 59.68472 H ? A ? 411 HA2 1
   ATOM 13081 HA3 A GLY A 469 ? -7.27521 2.63034 -24.42394 0.612 59.68472 H ? A ? 411 HA3 1
   ATOM 13082 N B GLY A 469 ? -9.06854 3.43430 -24.17328 0.388 49.92801 N ? A ? 411 N 1
   ATOM 13083 CA B GLY A 469 ? -7.86591 2.83641 -23.65815 0.388 48.97572 C ? A ? 411 CA 1
   ATOM 13084 C B GLY A 469 ? -7.08933 3.71442 -22.70299 0.388 47.25522 C ? A ? 411 C 1
   ATOM 13085 O B GLY A 469 ? -6.06444 3.25571 -22.16144 0.388 42.53441 O ? A ? 411 O 1
   ATOM 13086 H B GLY A 469 ? -9.78683 3.20756 -23.75824 0.388 60.85388 H ? A ? 411 H 1
   ATOM 13087 HA2 B GLY A 469 ? -8.09942 2.02015 -23.18900 0.388 59.71112 H ? A ? 411 HA2 1
   ATOM 13088 HA3 B GLY A 469 ? -7.28295 2.61747 -24.40187 0.388 59.71112 H ? A ? 411 HA3 1
   ATOM 13089 N . GLY A 470 ? -7.55324 4.94084 -22.45601 1.000 45.04027 N ? A ? 412 N 1
   ATOM 13090 CA . GLY A 470 ? -6.86899 5.87495 -21.58155 1.000 38.09664 C ? A ? 412 CA 1
   ATOM 13091 C . GLY A 470 ? -7.17739 5.70014 -20.11796 1.000 41.69555 C ? A ? 412 C 1
   ATOM 13092 O . GLY A 470 ? -7.88110 4.78760 -19.68114 1.000 45.37704 O ? A ? 412 O 1
   ATOM 13093 HA2 . GLY A 470 ? -5.91186 5.76865 -21.69773 1.000 46.65623 H ? A ? 412 HA2 1
   ATOM 13094 HA3 . GLY A 470 ? -7.11907 6.77820 -21.83153 1.000 46.65623 H ? A ? 412 HA3 1
   ATOM 13095 H A GLY A 470 ? -8.28297 5.25265 -22.78748 0.612 54.98859 H ? A ? 412 H 1
   ATOM 13096 H B GLY A 470 ? -8.27867 5.25629 -22.79343 0.388 54.98859 H ? A ? 412 H 1
   ATOM 13097 N . VAL A 471 ? -6.63361 6.62827 -19.33794 1.000 40.45827 N ? A ? 413 N 1
   ATOM 13098 CA . VAL A 471 ? -6.69287 6.59242 -17.88946 1.000 36.90449 C ? A ? 413 CA 1
   ATOM 13099 C . VAL A 471 ? -8.04446 7.14266 -17.45533 1.000 46.42767 C ? A ? 413 C 1
   ATOM 13100 O . VAL A 471 ? -8.10322 8.25415 -16.91447 1.000 40.58731 O ? A ? 413 O 1
   ATOM 13101 H . VAL A 471 ? -6.20959 7.31328 -19.63890 1.000 49.49019 H ? A ? 413 H 1
   ATOM 13102 HA . VAL A 471 ? -6.60650 5.67732 -17.57957 1.000 45.22565 H ? A ? 413 HA 1
   ATOM 13103 CB A VAL A 471 ? -5.55301 7.42293 -17.27527 0.449 35.79148 C ? A ? 413 CB 1
   ATOM 13104 CG1 A VAL A 471 ? -5.37825 7.09590 -15.84710 0.449 39.79763 C ? A ? 413 CG1 1
   ATOM 13105 CG2 A VAL A 471 ? -4.28076 7.23164 -18.06304 0.449 40.74444 C ? A ? 413 CG2 1
   ATOM 13106 HB A VAL A 471 ? -5.78076 8.36469 -17.32142 0.449 43.89004 H ? A ? 413 HB 1
   ATOM 13107 HG11 A VAL A 471 ? -4.66036 7.63816 -15.48450 0.449 48.69742 H ? A ? 413 HG11 1
   ATOM 13108 HG12 A VAL A 471 ? -6.20523 7.28434 -15.37648 0.449 48.69742 H ? A ? 413 HG12 1
   ATOM 13109 HG13 A VAL A 471 ? -5.15695 6.15520 -15.76332 0.449 48.69742 H ? A ? 413 HG13 1
   ATOM 13110 HG21 A VAL A 471 ? -3.52945 7.52985 -17.52684 0.449 49.83359 H ? A ? 413 HG21 1
   ATOM 13111 HG22 A VAL A 471 ? -4.18094 6.29109 -18.27820 0.449 49.83359 H ? A ? 413 HG22 1
   ATOM 13112 HG23 A VAL A 471 ? -4.33289 7.75386 -18.87880 0.449 49.83359 H ? A ? 413 HG23 1
   ATOM 13113 CB B VAL A 471 ? -5.55364 7.42726 -17.28003 0.551 35.77663 C ? A ? 413 CB 1
   ATOM 13114 CG1 B VAL A 471 ? -5.34467 7.07895 -15.87291 0.551 39.78460 C ? A ? 413 CG1 1
   ATOM 13115 CG2 B VAL A 471 ? -4.29262 7.27460 -18.09669 0.551 41.04259 C ? A ? 413 CG2 1
   ATOM 13116 HB B VAL A 471 ? -5.79954 8.36530 -17.30237 0.551 43.87221 H ? A ? 413 HB 1
   ATOM 13117 HG11 B VAL A 471 ? -4.63870 7.63703 -15.51091 0.551 48.68179 H ? A ? 413 HG11 1
   ATOM 13118 HG12 B VAL A 471 ? -6.16899 7.22993 -15.38442 0.551 48.68179 H ? A ? 413 HG12 1
   ATOM 13119 HG13 B VAL A 471 ? -5.09116 6.14457 -15.81315 0.551 48.68179 H ? A ? 413 HG13 1
   ATOM 13120 HG21 B VAL A 471 ? -3.53327 7.54990 -17.55957 0.551 50.19137 H ? A ? 413 HG21 1
   ATOM 13121 HG22 B VAL A 471 ? -4.19481 6.34499 -18.35585 0.551 50.19137 H ? A ? 413 HG22 1
   ATOM 13122 HG23 B VAL A 471 ? -4.35864 7.83313 -18.88699 0.551 50.19137 H ? A ? 413 HG23 1
   ATOM 13123 N . PHE A 472 ? -9.14428 6.39542 -17.67796 1.000 42.78311 N ? A ? 414 N 1
   ATOM 13124 CA . PHE A 472 ? -10.47504 6.99952 -17.51488 1.000 42.40096 C ? A ? 414 CA 1
   ATOM 13125 C . PHE A 472 ? -10.76182 7.35476 -16.06272 1.000 40.43306 C ? A ? 414 C 1
   ATOM 13126 O . PHE A 472 ? -11.53735 8.27449 -15.80352 1.000 41.57205 O ? A ? 414 O 1
   ATOM 13127 H . PHE A 472 ? -9.14350 5.56873 -17.91498 1.000 52.27999 H ? A ? 414 H 1
   ATOM 13128 HA . PHE A 472 ? -10.50028 7.81568 -18.03847 1.000 51.82141 H ? A ? 414 HA 1
   ATOM 13129 CB A PHE A 472 ? -11.56207 6.06681 -18.07272 0.397 45.10821 C ? A ? 414 CB 1
   ATOM 13130 CG A PHE A 472 ? -11.99620 5.00622 -17.12181 0.397 44.72276 C ? A ? 414 CG 1
   ATOM 13131 CD1 A PHE A 472 ? -11.18401 3.88416 -16.88068 0.397 43.35510 C ? A ? 414 CD1 1
   ATOM 13132 CD2 A PHE A 472 ? -13.21536 5.12919 -16.46274 0.397 44.97518 C ? A ? 414 CD2 1
   ATOM 13133 CE1 A PHE A 472 ? -11.57786 2.88732 -15.99269 0.397 45.79069 C ? A ? 414 CE1 1
   ATOM 13134 CE2 A PHE A 472 ? -13.63941 4.14172 -15.55654 0.397 45.11584 C ? A ? 414 CE2 1
   ATOM 13135 CZ A PHE A 472 ? -12.81871 3.00738 -15.32166 0.397 45.23855 C ? A ? 414 CZ 1
   ATOM 13136 HB2 A PHE A 472 ? -12.34175 6.59794 -18.29834 0.397 55.07012 H ? A ? 414 HB2 1
   ATOM 13137 HB3 A PHE A 472 ? -11.21819 5.62842 -18.86673 0.397 55.07012 H ? A ? 414 HB3 1
   ATOM 13138 HD1 A PHE A 472 ? -10.36923 3.80665 -17.32231 0.397 52.96638 H ? A ? 414 HD1 1
   ATOM 13139 HD2 A PHE A 472 ? -13.75383 5.87033 -16.62294 0.397 54.91048 H ? A ? 414 HD2 1
   ATOM 13140 HE1 A PHE A 472 ? -11.03155 2.14999 -15.84173 0.397 55.88910 H ? A ? 414 HE1 1
   ATOM 13141 HE2 A PHE A 472 ? -14.45235 4.23095 -15.11375 0.397 55.07927 H ? A ? 414 HE2 1
   ATOM 13142 HZ A PHE A 472 ? -13.09507 2.34580 -14.72935 0.397 55.22652 H ? A ? 414 HZ 1
   ATOM 13143 CB B PHE A 472 ? -11.59792 6.09806 -18.08661 0.603 45.33535 C ? A ? 414 CB 1
   ATOM 13144 CG B PHE A 472 ? -11.64011 4.73610 -17.50812 0.603 45.81138 C ? A ? 414 CG 1
   ATOM 13145 CD1 B PHE A 472 ? -11.15015 3.67128 -18.21488 0.603 47.20655 C ? A ? 414 CD1 1
   ATOM 13146 CD2 B PHE A 472 ? -12.17190 4.51850 -16.24341 0.603 43.15038 C ? A ? 414 CD2 1
   ATOM 13147 CE1 B PHE A 472 ? -11.19349 2.41467 -17.67631 0.603 49.80741 C ? A ? 414 CE1 1
   ATOM 13148 CE2 B PHE A 472 ? -12.22228 3.23799 -15.69770 0.603 48.05879 C ? A ? 414 CE2 1
   ATOM 13149 CZ B PHE A 472 ? -11.72425 2.19439 -16.40672 0.603 46.55408 C ? A ? 414 CZ 1
   ATOM 13150 HB2 B PHE A 472 ? -12.45359 6.51910 -17.90922 0.603 55.34269 H ? A ? 414 HB2 1
   ATOM 13151 HB3 B PHE A 472 ? -11.46501 6.00685 -19.04312 0.603 55.34269 H ? A ? 414 HB3 1
   ATOM 13152 HD1 B PHE A 472 ? -10.78774 3.80215 -19.06131 0.603 57.58813 H ? A ? 414 HD1 1
   ATOM 13153 HD2 B PHE A 472 ? -12.49909 5.23837 -15.75388 0.603 52.72071 H ? A ? 414 HD2 1
   ATOM 13154 HE1 B PHE A 472 ? -10.86344 1.69571 -18.16526 0.603 60.70916 H ? A ? 414 HE1 1
   ATOM 13155 HE2 B PHE A 472 ? -12.59341 3.10001 -14.85620 0.603 58.61081 H ? A ? 414 HE2 1
   ATOM 13156 HZ B PHE A 472 ? -11.73691 1.33663 -16.04759 0.603 56.80517 H ? A ? 414 HZ 1
   ATOM 13157 N A ARG A 473 ? -10.10100 6.71423 -15.13165 0.498 38.05435 N ? A ? 415 N 1
   ATOM 13158 CA A ARG A 473 ? -10.13477 7.15721 -13.74364 0.498 39.73943 C ? A ? 415 CA 1
   ATOM 13159 C A ARG A 473 ? -9.56276 8.60442 -13.51141 0.498 38.32043 C ? A ? 415 C 1
   ATOM 13160 O A ARG A 473 ? -9.40581 8.94224 -12.28762 0.498 37.46222 O ? A ? 415 O 1
   ATOM 13161 CB A ARG A 473 ? -9.32467 6.20280 -12.86728 0.498 36.99365 C ? A ? 415 CB 1
   ATOM 13162 CG A ARG A 473 ? -9.84907 4.78597 -12.78073 0.498 43.25997 C ? A ? 415 CG 1
   ATOM 13163 CD A ARG A 473 ? -8.81301 3.86779 -12.16229 0.498 39.63846 C ? A ? 415 CD 1
   ATOM 13164 NE A ARG A 473 ? -9.20785 2.46287 -12.25522 0.498 46.09611 N ? A ? 415 NE 1
   ATOM 13165 CZ A ARG A 473 ? -9.14911 1.70568 -13.35140 0.498 46.89601 C ? A ? 415 CZ 1
   ATOM 13166 NH1 A ARG A 473 ? -8.68908 2.16894 -14.50166 0.498 47.87314 N ? A ? 415 NH1 1
   ATOM 13167 NH2 A ARG A 473 ? -9.59084 0.45411 -13.29986 0.498 47.00826 N ? A ? 415 NH2 1
   ATOM 13168 H A ARG A 473 ? -9.61998 6.01484 -15.26973 0.498 46.60548 H ? A ? 415 H 1
   ATOM 13169 HA A ARG A 473 ? -11.06659 7.14841 -13.47431 0.498 48.62757 H ? A ? 415 HA 1
   ATOM 13170 HB2 A ARG A 473 ? -8.42328 6.15481 -13.22237 0.498 45.33264 H ? A ? 415 HB2 1
   ATOM 13171 HB3 A ARG A 473 ? -9.30734 6.55883 -11.96515 0.498 45.33264 H ? A ? 415 HB3 1
   ATOM 13172 HG2 A ARG A 473 ? -10.64586 4.76825 -12.22781 0.498 52.85223 H ? A ? 415 HG2 1
   ATOM 13173 HG3 A ARG A 473 ? -10.05592 4.46173 -13.67122 0.498 52.85223 H ? A ? 415 HG3 1
   ATOM 13174 HD2 A ARG A 473 ? -7.96932 3.97770 -12.62814 0.498 48.50641 H ? A ? 415 HD2 1
   ATOM 13175 HD3 A ARG A 473 ? -8.70589 4.09188 -11.22463 0.498 48.50641 H ? A ? 415 HD3 1
   ATOM 13176 HE A ARG A 473 ? -9.50462 2.09154 -11.53853 0.498 56.25560 H ? A ? 415 HE 1
   ATOM 13177 HH11 A ARG A 473 ? -8.41578 2.98232 -14.55920 0.498 58.38803 H ? A ? 415 HH11 1
   ATOM 13178 HH12 A ARG A 473 ? -8.66326 1.65678 -15.19204 0.498 58.38803 H ? A ? 415 HH12 1
   ATOM 13179 HH21 A ARG A 473 ? -9.91010 0.14070 -12.56539 0.498 57.35018 H ? A ? 415 HH21 1
   ATOM 13180 HH22 A ARG A 473 ? -9.55759 -0.04284 -14.00095 0.498 57.35018 H ? A ? 415 HH22 1
   ATOM 13181 N C ARG A 473 ? -10.12883 6.69102 -15.10639 0.502 38.03766 N ? A ? 415 N 1
   ATOM 13182 CA C ARG A 473 ? -10.40560 7.03078 -13.71816 0.502 39.89921 C ? A ? 415 CA 1
   ATOM 13183 C C ARG A 473 ? -9.80953 8.36493 -13.27832 0.502 38.50648 C ? A ? 415 C 1
   ATOM 13184 O C ARG A 473 ? -10.21839 8.88957 -12.23612 0.502 37.45351 O ? A ? 415 O 1
   ATOM 13185 CB C ARG A 473 ? -9.88916 5.92230 -12.80962 0.502 38.37054 C ? A ? 415 CB 1
   ATOM 13186 CG C ARG A 473 ? -10.48754 4.50862 -13.11019 0.502 44.81917 C ? A ? 415 CG 1
   ATOM 13187 CD C ARG A 473 ? -10.35421 3.62020 -11.89988 0.502 41.76806 C ? A ? 415 CD 1
   ATOM 13188 NE C ARG A 473 ? -10.49911 2.21424 -12.24536 0.502 44.96258 N ? A ? 415 NE 1
   ATOM 13189 CZ C ARG A 473 ? -11.61665 1.51782 -12.11031 0.502 43.99339 C ? A ? 415 CZ 1
   ATOM 13190 NH1 C ARG A 473 ? -12.73180 2.07872 -11.65446 0.502 45.31093 N ? A ? 415 NH1 1
   ATOM 13191 NH2 C ARG A 473 ? -11.62311 0.23369 -12.46927 0.502 44.56334 N ? A ? 415 NH2 1
   ATOM 13192 H C ARG A 473 ? -9.55508 6.06226 -15.22910 0.502 46.58546 H ? A ? 415 H 1
   ATOM 13193 HA C ARG A 473 ? -11.36757 7.10476 -13.61797 0.502 48.81931 H ? A ? 415 HA 1
   ATOM 13194 HB2 C ARG A 473 ? -8.92657 5.86134 -12.91261 0.502 46.98492 H ? A ? 415 HB2 1
   ATOM 13195 HB3 C ARG A 473 ? -10.11115 6.14580 -11.89220 0.502 46.98492 H ? A ? 415 HB3 1
   ATOM 13196 HG2 C ARG A 473 ? -11.42820 4.59267 -13.33155 0.502 54.72327 H ? A ? 415 HG2 1
   ATOM 13197 HG3 C ARG A 473 ? -10.00805 4.10147 -13.84857 0.502 54.72327 H ? A ? 415 HG3 1
   ATOM 13198 HD2 C ARG A 473 ? -9.47775 3.74740 -11.50423 0.502 51.06194 H ? A ? 415 HD2 1
   ATOM 13199 HD3 C ARG A 473 ? -11.04441 3.84826 -11.25761 0.502 51.06194 H ? A ? 415 HD3 1
   ATOM 13200 HE C ARG A 473 ? -9.80993 1.80689 -12.55951 0.502 54.89536 H ? A ? 415 HE 1
   ATOM 13201 HH11 C ARG A 473 ? -12.73763 2.91151 -11.43990 0.502 55.31338 H ? A ? 415 HH11 1
   ATOM 13202 HH12 C ARG A 473 ? -13.44764 1.60893 -11.57402 0.502 55.31338 H ? A ? 415 HH12 1
   ATOM 13203 HH21 C ARG A 473 ? -10.90892 -0.12883 -12.78252 0.502 54.41627 H ? A ? 415 HH21 1
   ATOM 13204 HH22 C ARG A 473 ? -12.34146 -0.23203 -12.38754 0.502 54.41627 H ? A ? 415 HH22 1
   ATOM 13205 N A ALA A 474 ? -9.22563 9.34126 -14.58372 0.498 36.37348 N ? A ? 416 N 1
   ATOM 13206 CA A ALA A 474 ? -8.70841 10.70024 -14.49380 0.498 35.02706 C ? A ? 416 CA 1
   ATOM 13207 C A ALA A 474 ? -9.70204 11.73636 -14.95663 0.498 35.25730 C ? A ? 416 C 1
   ATOM 13208 O A ALA A 474 ? -9.52489 12.92301 -14.66983 0.498 32.43190 O ? A ? 416 O 1
   ATOM 13209 CB A ALA A 474 ? -7.45344 10.85663 -15.35793 0.498 34.89486 C ? A ? 416 CB 1
   ATOM 13210 H A ALA A 474 ? -9.29251 9.06037 -15.39380 0.498 44.58843 H ? A ? 416 H 1
   ATOM 13211 HA A ALA A 474 ? -8.46728 10.87620 -13.57087 0.498 42.97274 H ? A ? 416 HA 1
   ATOM 13212 HB1 A ALA A 474 ? -7.12255 11.76447 -15.27285 0.498 42.81409 H ? A ? 416 HB1 1
   ATOM 13213 HB2 A ALA A 474 ? -6.77970 10.22904 -15.05280 0.498 42.81409 H ? A ? 416 HB2 1
   ATOM 13214 HB3 A ALA A 474 ? -7.68184 10.67310 -16.28262 0.498 42.81409 H ? A ? 416 HB3 1
   ATOM 13215 N C ALA A 474 ? -8.80905 8.89059 -13.98480 0.502 36.82713 N ? A ? 416 N 1
   ATOM 13216 CA C ALA A 474 ? -8.32490 10.22143 -13.64741 0.502 34.14998 C ? A ? 416 CA 1
   ATOM 13217 C C ALA A 474 ? -9.34619 11.29185 -13.97214 0.502 34.16527 C ? A ? 416 C 1
   ATOM 13218 O C ALA A 474 ? -9.12903 12.45675 -13.60089 0.502 32.84565 O ? A ? 416 O 1
   ATOM 13219 CB C ALA A 474 ? -7.02590 10.50675 -14.38624 0.502 35.80048 C ? A ? 416 CB 1
   ATOM 13220 H C ALA A 474 ? -8.40872 8.50704 -14.64225 0.502 45.13282 H ? A ? 416 H 1
   ATOM 13221 HA C ALA A 474 ? -8.13424 10.25990 -12.69711 0.502 41.92024 H ? A ? 416 HA 1
   ATOM 13222 HB1 C ALA A 474 ? -6.81106 11.44827 -14.29524 0.502 43.90084 H ? A ? 416 HB1 1
   ATOM 13223 HB2 C ALA A 474 ? -6.31811 9.96718 -14.00050 0.502 43.90084 H ? A ? 416 HB2 1
   ATOM 13224 HB3 C ALA A 474 ? -7.13962 10.28247 -15.32308 0.502 43.90084 H ? A ? 416 HB3 1
   ATOM 13225 N A GLN A 475 ? -10.67342 11.34125 -15.75222 0.498 36.30198 N ? A ? 417 N 1
   ATOM 13226 CA A GLN A 475 ? -11.66355 12.29486 -16.20202 0.498 37.00820 C ? A ? 417 CA 1
   ATOM 13227 C A GLN A 475 ? -12.29815 13.00225 -15.01729 0.498 34.40424 C ? A ? 417 C 1
   ATOM 13228 O A GLN A 475 ? -12.56479 12.40130 -13.97289 0.498 32.20051 O ? A ? 417 O 1
   ATOM 13229 CB A GLN A 475 ? -12.71104 11.56915 -17.01789 0.498 37.57701 C ? A ? 417 CB 1
   ATOM 13230 CG A GLN A 475 ? -12.15870 11.04500 -18.33786 0.498 39.85457 C ? A ? 417 CG 1
   ATOM 13231 CD A GLN A 475 ? -12.64310 9.61882 -18.64234 0.498 37.24823 C ? A ? 417 CD 1
   ATOM 13232 OE1 A GLN A 475 ? -13.25891 8.92274 -17.80659 0.498 41.04622 O ? A ? 417 OE1 1
   ATOM 13233 NE2 A GLN A 475 ? -12.32567 9.17063 -19.82695 0.498 33.09731 N ? A ? 417 NE2 1
   ATOM 13234 H A GLN A 475 ? -10.78117 10.53890 -16.04244 0.498 44.50263 H ? A ? 417 H 1
   ATOM 13235 HA A GLN A 475 ? -11.25116 12.97304 -16.75960 0.498 45.35010 H ? A ? 417 HA 1
   ATOM 13236 HB2 A GLN A 475 ? -13.04258 10.81348 -16.50803 0.498 46.03268 H ? A ? 417 HB2 1
   ATOM 13237 HB3 A GLN A 475 ? -13.43788 12.18014 -17.21613 0.498 46.03268 H ? A ? 417 HB3 1
   ATOM 13238 HG2 A GLN A 475 ? -12.45189 11.62447 -19.05838 0.498 48.76575 H ? A ? 417 HG2 1
   ATOM 13239 HG3 A GLN A 475 ? -11.18971 11.03285 -18.29529 0.498 48.76575 H ? A ? 417 HG3 1
   ATOM 13240 HE21 A GLN A 475 ? -11.87800 9.66648 -20.36856 0.498 40.65704 H ? A ? 417 HE21 1
   ATOM 13241 HE22 A GLN A 475 ? -12.56426 8.37960 -20.06557 0.498 40.65704 H ? A ? 417 HE22 1
   ATOM 13242 N C GLN A 475 ? -10.46012 10.90804 -14.60850 0.502 34.49679 N ? A ? 417 N 1
   ATOM 13243 CA C GLN A 475 ? -11.44353 11.86918 -15.08607 0.502 35.24244 C ? A ? 417 CA 1
   ATOM 13244 C C GLN A 475 ? -12.03174 12.58772 -13.88081 0.502 32.87356 C ? A ? 417 C 1
   ATOM 13245 O C GLN A 475 ? -12.33746 11.96881 -12.86277 0.502 31.68734 O ? A ? 417 O 1
   ATOM 13246 CB C GLN A 475 ? -12.52380 11.17878 -15.94761 0.502 35.40400 C ? A ? 417 CB 1
   ATOM 13247 CG C GLN A 475 ? -12.36506 11.42124 -17.49419 0.502 38.71109 C ? A ? 417 CG 1
   ATOM 13248 CD C GLN A 475 ? -13.35231 10.55123 -18.40481 0.502 38.76849 C ? A ? 417 CD 1
   ATOM 13249 OE1 C GLN A 475 ? -14.14032 9.73217 -17.91326 0.502 34.65404 O ? A ? 417 OE1 1
   ATOM 13250 NE2 C GLN A 475 ? -13.27031 10.74856 -19.72384 0.502 40.14165 N ? A ? 417 NE2 1
   ATOM 13251 H C GLN A 475 ? -10.66603 10.08973 -14.77455 0.502 42.33641 H ? A ? 417 H 1
   ATOM 13252 HA C GLN A 475 ? -11.03202 12.52546 -15.66991 0.502 43.23119 H ? A ? 417 HA 1
   ATOM 13253 HB2 C GLN A 475 ? -12.47923 10.22216 -15.79332 0.502 43.42507 H ? A ? 417 HB2 1
   ATOM 13254 HB3 C GLN A 475 ? -13.39388 11.51712 -15.68418 0.502 43.42507 H ? A ? 417 HB3 1
   ATOM 13255 HG2 C GLN A 475 ? -12.54231 12.35646 -17.68086 0.502 47.39357 H ? A ? 417 HG2 1
   ATOM 13256 HG3 C GLN A 475 ? -11.45671 11.19803 -17.75105 0.502 47.39357 H ? A ? 417 HG3 1
   ATOM 13257 HE21 C GLN A 475 ? -12.70862 11.31829 -20.03929 0.502 49.11024 H ? A ? 417 HE21 1
   ATOM 13258 HE22 C GLN A 475 ? -13.77922 10.30583 -20.25731 0.502 49.11024 H ? A ? 417 HE22 1
   ATOM 13259 N A VAL A 476 ? -12.49889 14.29831 -15.18289 0.498 34.66930 N ? A ? 418 N 1
   ATOM 13260 CA A VAL A 476 ? -13.10857 15.16603 -14.18082 0.498 33.72413 C ? A ? 418 CA 1
   ATOM 13261 C A VAL A 476 ? -14.45519 15.57284 -14.74603 0.498 33.80878 C ? A ? 418 C 1
   ATOM 13262 O A VAL A 476 ? -14.48338 16.33605 -15.72083 0.498 34.40421 O ? A ? 418 O 1
   ATOM 13263 CB A VAL A 476 ? -12.24194 16.40361 -13.95266 0.498 35.69172 C ? A ? 418 CB 1
   ATOM 13264 CG1 A VAL A 476 ? -12.78652 17.27724 -12.87512 0.498 32.42925 C ? A ? 418 CG1 1
   ATOM 13265 CG2 A VAL A 476 ? -10.86328 15.95181 -13.65155 0.498 36.53329 C ? A ? 418 CG2 1
   ATOM 13266 H A VAL A 476 ? -12.28118 14.72056 -15.89976 0.498 42.54343 H ? A ? 418 H 1
   ATOM 13267 HA A VAL A 476 ? -13.22761 14.69520 -13.34115 0.498 41.40923 H ? A ? 418 HA 1
   ATOM 13268 HB A VAL A 476 ? -12.23573 16.95364 -14.75162 0.498 43.77033 H ? A ? 418 HB 1
   ATOM 13269 HG11 A VAL A 476 ? -12.19247 18.03405 -12.75172 0.498 39.85537 H ? A ? 418 HG11 1
   ATOM 13270 HG12 A VAL A 476 ? -13.66791 17.58756 -13.13541 0.498 39.85537 H ? A ? 418 HG12 1
   ATOM 13271 HG13 A VAL A 476 ? -12.84540 16.76548 -12.05321 0.498 39.85537 H ? A ? 418 HG13 1
   ATOM 13272 HG21 A VAL A 476 ? -10.29335 16.72889 -13.54104 0.498 44.78021 H ? A ? 418 HG21 1
   ATOM 13273 HG22 A VAL A 476 ? -10.87344 15.43008 -12.83388 0.498 44.78021 H ? A ? 418 HG22 1
   ATOM 13274 HG23 A VAL A 476 ? -10.54155 15.40757 -14.38721 0.498 44.78021 H ? A ? 418 HG23 1
   ATOM 13275 N C VAL A 476 ? -12.11154 13.90640 -13.96376 0.502 34.34625 N ? A ? 418 N 1
   ATOM 13276 CA C VAL A 476 ? -12.57441 14.73475 -12.85969 0.502 34.78110 C ? A ? 418 CA 1
   ATOM 13277 C C VAL A 476 ? -14.06440 14.99580 -13.05253 0.502 36.10957 C ? A ? 418 C 1
   ATOM 13278 O C VAL A 476 ? -14.45772 15.54615 -14.09250 0.502 33.36736 O ? A ? 418 O 1
   ATOM 13279 CB C VAL A 476 ? -11.77501 16.03995 -12.79812 0.502 32.81357 C ? A ? 418 CB 1
   ATOM 13280 CG1 C VAL A 476 ? -12.23162 16.99226 -11.74661 0.502 31.90605 C ? A ? 418 CG1 1
   ATOM 13281 CG2 C VAL A 476 ? -10.36051 15.68332 -12.52150 0.502 30.24383 C ? A ? 418 CG2 1
   ATOM 13282 H C VAL A 476 ? -11.89846 14.35614 -14.66514 0.502 42.15576 H ? A ? 418 H 1
   ATOM 13283 HA C VAL A 476 ? -12.46601 14.26375 -12.01867 0.502 42.67758 H ? A ? 418 HA 1
   ATOM 13284 HB C VAL A 476 ? -11.89528 16.49678 -13.64532 0.502 40.31654 H ? A ? 418 HB 1
   ATOM 13285 HG11 C VAL A 476 ? -11.57350 17.69868 -11.65302 0.502 39.22752 H ? A ? 418 HG11 1
   ATOM 13286 HG12 C VAL A 476 ? -13.08566 17.36871 -12.01081 0.502 39.22752 H ? A ? 418 HG12 1
   ATOM 13287 HG13 C VAL A 476 ? -12.32595 16.51479 -10.90755 0.502 39.22752 H ? A ? 418 HG13 1
   ATOM 13288 HG21 C VAL A 476 ? -9.78723 16.40160 -12.83185 0.502 37.23286 H ? A ? 418 HG21 1
   ATOM 13289 HG22 C VAL A 476 ? -10.24720 15.55894 -11.56620 0.502 37.23286 H ? A ? 418 HG22 1
   ATOM 13290 HG23 C VAL A 476 ? -10.14453 14.86185 -12.98994 0.502 37.23286 H ? A ? 418 HG23 1
   ATOM 13291 N A PRO A 477 ? -15.58810 15.13718 -14.19730 0.498 35.65267 N ? A ? 419 N 1
   ATOM 13292 CA A PRO A 477 ? -16.87950 15.38906 -14.87709 0.498 40.68926 C ? A ? 419 CA 1
   ATOM 13293 C A PRO A 477 ? -17.16263 16.86529 -15.13896 0.498 39.18460 C ? A ? 419 C 1
   ATOM 13294 O A PRO A 477 ? -16.89713 17.71261 -14.28409 0.498 35.96624 O ? A ? 419 O 1
   ATOM 13295 CB A PRO A 477 ? -17.89378 14.77873 -13.90681 0.498 33.93407 C ? A ? 419 CB 1
   ATOM 13296 CG A PRO A 477 ? -17.17663 14.72534 -12.61030 0.498 40.96066 C ? A ? 419 CG 1
   ATOM 13297 CD A PRO A 477 ? -15.77025 14.39697 -12.94212 0.498 38.92336 C ? A ? 419 CD 1
   ATOM 13298 HA A PRO A 477 ? -16.89228 14.92650 -15.72960 0.498 49.76737 H ? A ? 419 HA 1
   ATOM 13299 HB2 A PRO A 477 ? -18.67992 15.34393 -13.84827 0.498 41.66115 H ? A ? 419 HB2 1
   ATOM 13300 HB3 A PRO A 477 ? -18.14532 13.89024 -14.20383 0.498 41.66115 H ? A ? 419 HB3 1
   ATOM 13301 HG2 A PRO A 477 ? -17.23363 15.58708 -12.16864 0.498 50.09305 H ? A ? 419 HG2 1
   ATOM 13302 HG3 A PRO A 477 ? -17.56689 14.03795 -12.04809 0.498 50.09305 H ? A ? 419 HG3 1
   ATOM 13303 HD2 A PRO A 477 ? -15.16294 14.71329 -12.25509 0.498 47.64830 H ? A ? 419 HD2 1
   ATOM 13304 HD3 A PRO A 477 ? -15.65295 13.44332 -13.07514 0.498 47.64830 H ? A ? 419 HD3 1
   ATOM 13305 N C PRO A 477 ? -14.88955 14.59325 -12.13325 0.502 37.21165 N ? A ? 419 N 1
   ATOM 13306 CA C PRO A 477 ? -16.28947 14.99000 -12.15124 0.502 39.27941 C ? A ? 419 CA 1
   ATOM 13307 C C PRO A 477 ? -16.54424 16.42285 -12.56903 0.502 34.70164 C ? A ? 419 C 1
   ATOM 13308 O C PRO A 477 ? -16.14751 17.35667 -11.87537 0.502 32.51151 O ? A ? 419 O 1
   ATOM 13309 CB C PRO A 477 ? -16.69514 14.78321 -10.69497 0.502 34.48375 C ? A ? 419 CB 1
   ATOM 13310 CG C PRO A 477 ? -15.81116 13.71740 -10.18422 0.502 37.81113 C ? A ? 419 CG 1
   ATOM 13311 CD C PRO A 477 ? -14.66519 13.52966 -11.14883 0.502 37.53665 C ? A ? 419 CD 1
   ATOM 13312 HA C PRO A 477 ? -16.77795 14.40667 -12.75291 0.502 48.07556 H ? A ? 419 HA 1
   ATOM 13313 HB2 C PRO A 477 ? -16.56534 15.60641 -10.19858 0.502 42.32077 H ? A ? 419 HB2 1
   ATOM 13314 HB3 C PRO A 477 ? -17.62516 14.51140 -10.64931 0.502 42.32077 H ? A ? 419 HB3 1
   ATOM 13315 HG2 C PRO A 477 ? -15.47321 13.97914 -9.31348 0.502 46.31362 H ? A ? 419 HG2 1
   ATOM 13316 HG3 C PRO A 477 ? -16.32040 12.89526 -10.10901 0.502 46.31362 H ? A ? 419 HG3 1
   ATOM 13317 HD2 C PRO A 477 ? -13.81249 13.64555 -10.70121 0.502 45.98424 H ? A ? 419 HD2 1
   ATOM 13318 HD3 C PRO A 477 ? -14.70396 12.65559 -11.56762 0.502 45.98424 H ? A ? 419 HD3 1
   ATOM 13319 N A GLY A 478 ? -17.71697 17.17307 -16.33123 0.498 37.26767 N ? A ? 420 N 1
   ATOM 13320 CA A GLY A 478 ? -17.86813 18.55134 -16.84196 0.498 41.84492 C ? A ? 420 CA 1
   ATOM 13321 C A GLY A 478 ? -16.61126 19.36803 -17.17646 0.498 44.23280 C ? A ? 420 C 1
   ATOM 13322 O A GLY A 478 ? -16.74618 20.44265 -17.81199 0.498 40.41083 O ? A ? 420 O 1
   ATOM 13323 H A GLY A 478 ? -18.02146 16.58248 -16.87720 0.498 45.66147 H ? A ? 420 H 1
   ATOM 13324 HA2 A GLY A 478 ? -18.39393 18.50644 -17.65585 0.498 51.15417 H ? A ? 420 HA2 1
   ATOM 13325 HA3 A GLY A 478 ? -18.35892 19.05847 -16.17649 0.498 51.15417 H ? A ? 420 HA3 1
   ATOM 13326 N C GLY A 478 ? -17.23857 16.59593 -13.68036 0.502 33.54655 N ? A ? 420 N 1
   ATOM 13327 CA C GLY A 478 ? -17.64582 17.89600 -14.14926 0.502 40.82779 C ? A ? 420 CA 1
   ATOM 13328 C C GLY A 478 ? -16.68642 18.63622 -15.07125 0.502 34.38677 C ? A ? 420 C 1
   ATOM 13329 O C GLY A 478 ? -17.09159 19.62626 -15.65685 0.502 32.58666 O ? A ? 420 O 1
   ATOM 13330 H C GLY A 478 ? -17.49101 15.95259 -14.19222 0.502 41.19613 H ? A ? 420 H 1
   ATOM 13331 HA2 C GLY A 478 ? -18.48226 17.79441 -14.62982 0.502 49.93361 H ? A ? 420 HA2 1
   ATOM 13332 HA3 C GLY A 478 ? -17.79277 18.46267 -13.37583 0.502 49.93361 H ? A ? 420 HA3 1
   ATOM 13333 N A TYR A 479 ? -15.40478 18.95368 -16.71447 0.498 42.08479 N ? A ? 421 N 1
   ATOM 13334 CA A TYR A 479 ? -14.12670 19.50322 -17.18769 0.498 38.54965 C ? A ? 421 CA 1
   ATOM 13335 C A TYR A 479 ? -13.28674 18.51473 -18.01056 0.498 36.89910 C ? A ? 421 C 1
   ATOM 13336 O A TYR A 479 ? -13.26565 17.30683 -17.74667 0.498 35.45626 O ? A ? 421 O 1
   ATOM 13337 CB A TYR A 479 ? -13.26297 19.97488 -16.01581 0.498 38.40489 C ? A ? 421 CB 1
   ATOM 13338 CG A TYR A 479 ? -13.89905 20.93113 -15.03311 0.498 37.62371 C ? A ? 421 CG 1
   ATOM 13339 CD1 A TYR A 479 ? -13.64322 22.29662 -15.14740 0.498 37.04187 C ? A ? 421 CD1 1
   ATOM 13340 CD2 A TYR A 479 ? -14.65500 20.48013 -13.93344 0.498 39.59942 C ? A ? 421 CD2 1
   ATOM 13341 CE1 A TYR A 479 ? -14.12925 23.19397 -14.24692 0.498 36.70898 C ? A ? 421 CE1 1
   ATOM 13342 CE2 A TYR A 479 ? -15.19493 21.39888 -13.02917 0.498 39.83028 C ? A ? 421 CE2 1
   ATOM 13343 CZ A TYR A 479 ? -14.90950 22.74537 -13.19032 0.498 37.81680 C ? A ? 421 CZ 1
   ATOM 13344 OH A TYR A 479 ? -15.44990 23.61592 -12.27210 0.498 36.13521 O ? A ? 421 OH 1
   ATOM 13345 H A TYR A 479 ? -15.30941 18.34368 -16.11580 0.498 51.44201 H ? A ? 421 H 1
   ATOM 13346 HA A TYR A 479 ? -14.35784 20.23693 -17.77857 0.498 47.19985 H ? A ? 421 HA 1
   ATOM 13347 HB2 A TYR A 479 ? -12.99053 19.19241 -15.51141 0.498 47.02613 H ? A ? 421 HB2 1
   ATOM 13348 HB3 A TYR A 479 ? -12.48347 20.42260 -16.38027 0.498 47.02613 H ? A ? 421 HB3 1
   ATOM 13349 HD1 A TYR A 479 ? -13.12676 22.60254 -15.85774 0.498 45.39051 H ? A ? 421 HD1 1
   ATOM 13350 HD2 A TYR A 479 ? -14.79511 19.56922 -13.80888 0.498 48.45957 H ? A ? 421 HD2 1
   ATOM 13351 HE1 A TYR A 479 ? -13.94019 24.09990 -14.33878 0.498 44.99104 H ? A ? 421 HE1 1
   ATOM 13352 HE2 A TYR A 479 ? -15.73710 21.11121 -12.33045 0.498 48.73660 H ? A ? 421 HE2 1
   ATOM 13353 HH A TYR A 479 ? -15.32471 24.40880 -12.51964 0.498 44.30251 H ? A ? 421 HH 1
   ATOM 13354 N C TYR A 479 ? -15.41295 18.23081 -15.16611 0.502 36.84482 N ? A ? 421 N 1
   ATOM 13355 CA C TYR A 479 ? -14.36562 19.02503 -15.80001 0.502 38.09834 C ? A ? 421 CA 1
   ATOM 13356 C C TYR A 479 ? -13.54885 18.11274 -16.68888 0.502 39.56758 C ? A ? 421 C 1
   ATOM 13357 O C TYR A 479 ? -13.38081 16.92502 -16.39203 0.502 36.92283 O ? A ? 421 O 1
   ATOM 13358 CB C TYR A 479 ? -13.32319 19.66754 -14.85988 0.502 37.85295 C ? A ? 421 CB 1
   ATOM 13359 CG C TYR A 479 ? -13.81083 20.63429 -13.83929 0.502 38.41470 C ? A ? 421 CG 1
   ATOM 13360 CD1 C TYR A 479 ? -14.11589 20.21161 -12.54603 0.502 36.64410 C ? A ? 421 CD1 1
   ATOM 13361 CD2 C TYR A 479 ? -13.95783 21.98781 -14.17024 0.502 38.26496 C ? A ? 421 CD2 1
   ATOM 13362 CE1 C TYR A 479 ? -14.57214 21.14666 -11.60043 0.502 34.88022 C ? A ? 421 CE1 1
   ATOM 13363 CE2 C TYR A 479 ? -14.36558 22.89959 -13.27260 0.502 37.67515 C ? A ? 421 CE2 1
   ATOM 13364 CZ C TYR A 479 ? -14.68506 22.49271 -12.00718 0.502 38.22635 C ? A ? 421 CZ 1
   ATOM 13365 OH C TYR A 479 ? -15.12812 23.46801 -11.17513 0.502 32.95609 O ? A ? 421 OH 1
   ATOM 13366 H C TYR A 479 ? -15.12907 17.47854 -14.86097 0.502 45.15405 H ? A ? 421 H 1
   ATOM 13367 HA C TYR A 479 ? -14.83259 19.73581 -16.26652 0.502 46.65827 H ? A ? 421 HA 1
   ATOM 13368 HB2 C TYR A 479 ? -12.87986 18.95264 -14.37690 0.502 46.36380 H ? A ? 421 HB2 1
   ATOM 13369 HB3 C TYR A 479 ? -12.68183 20.14352 -15.41034 0.502 46.36380 H ? A ? 421 HB3 1
   ATOM 13370 HD1 C TYR A 479 ? -14.01821 19.31723 -12.31055 0.502 44.91319 H ? A ? 421 HD1 1
   ATOM 13371 HD2 C TYR A 479 ? -13.76725 22.26312 -15.03787 0.502 46.85821 H ? A ? 421 HD2 1
   ATOM 13372 HE1 C TYR A 479 ? -14.79228 20.88633 -10.73517 0.502 42.79652 H ? A ? 421 HE1 1
   ATOM 13373 HE2 C TYR A 479 ? -14.42984 23.79677 -13.50889 0.502 46.15044 H ? A ? 421 HE2 1
   ATOM 13374 HH C TYR A 479 ? -15.27799 23.14900 -10.41265 0.502 40.48757 H ? A ? 421 HH 1
   ATOM 13375 N A HIS A 480 ? -12.54756 19.04850 -18.98090 0.498 37.92193 N ? A ? 422 N 1
   ATOM 13376 CA A HIS A 480 ? -11.47342 18.30868 -19.62778 0.498 35.39464 C ? A ? 422 CA 1
   ATOM 13377 C A HIS A 480 ? -10.25919 18.32462 -18.71760 0.498 35.33784 C ? A ? 422 C 1
   ATOM 13378 O A HIS A 480 ? -9.73268 19.39916 -18.41179 0.498 32.93636 O ? A ? 422 O 1
   ATOM 13379 CB A HIS A 480 ? -11.14705 18.95533 -20.96531 0.498 34.65889 C ? A ? 422 CB 1
   ATOM 13380 CG A HIS A 480 ? -12.30965 19.01745 -21.89504 0.498 36.53249 C ? A ? 422 CG 1
   ATOM 13381 ND1 A HIS A 480 ? -12.75127 20.19270 -22.46274 0.498 38.58668 N ? A ? 422 ND1 1
   ATOM 13382 CD2 A HIS A 480 ? -13.11848 18.04166 -22.36732 0.498 38.57668 C ? A ? 422 CD2 1
   ATOM 13383 CE1 A HIS A 480 ? -13.77826 19.93589 -23.25109 0.498 38.63883 C ? A ? 422 CE1 1
   ATOM 13384 NE2 A HIS A 480 ? -14.00843 18.63575 -23.22717 0.498 38.48033 N ? A ? 422 NE2 1
   ATOM 13385 H A HIS A 480 ? -12.65149 19.84653 -19.28414 0.498 46.44658 H ? A ? 422 H 1
   ATOM 13386 HA A HIS A 480 ? -11.73808 17.38861 -19.78373 0.498 43.41383 H ? A ? 422 HA 1
   ATOM 13387 HB2 A HIS A 480 ? -10.84355 19.86312 -20.80810 0.498 42.53094 H ? A ? 422 HB2 1
   ATOM 13388 HB3 A HIS A 480 ? -10.44732 18.44192 -21.39853 0.498 42.53094 H ? A ? 422 HB3 1
   ATOM 13389 HD1 A HIS A 480 ? -12.41145 20.97064 -22.32515 0.498 47.24428 H ? A ? 422 HD1 1
   ATOM 13390 HD2 A HIS A 480 ? -13.07909 17.13819 -22.15033 0.498 47.23228 H ? A ? 422 HD2 1
   ATOM 13391 HE1 A HIS A 480 ? -14.25847 20.56418 -23.74053 0.498 47.30686 H ? A ? 422 HE1 1
   ATOM 13392 N C HIS A 480 ? -13.01052 18.70081 -17.74991 0.502 36.79598 N ? A ? 422 N 1
   ATOM 13393 CA C HIS A 480 ? -12.04661 18.03873 -18.60328 0.502 36.34288 C ? A ? 422 CA 1
   ATOM 13394 C C HIS A 480 ? -10.66902 18.18753 -18.00549 0.502 36.94738 C ? A ? 422 C 1
   ATOM 13395 O C HIS A 480 ? -10.32867 19.21346 -17.40008 0.502 33.45379 O ? A ? 422 O 1
   ATOM 13396 CB C HIS A 480 ? -12.01957 18.62112 -20.01129 0.502 35.75062 C ? A ? 422 CB 1
   ATOM 13397 CG C HIS A 480 ? -13.19458 18.22913 -20.82724 0.502 36.32866 C ? A ? 422 CG 1
   ATOM 13398 ND1 C HIS A 480 ? -13.67235 16.94011 -20.85246 0.502 37.91001 N ? A ? 422 ND1 1
   ATOM 13399 CD2 C HIS A 480 ? -14.00111 18.95106 -21.63923 0.502 37.10415 C ? A ? 422 CD2 1
   ATOM 13400 CE1 C HIS A 480 ? -14.74368 16.89003 -21.62405 0.502 40.21838 C ? A ? 422 CE1 1
   ATOM 13401 NE2 C HIS A 480 ? -14.93032 18.08422 -22.15748 0.502 39.17206 N ? A ? 422 NE2 1
   ATOM 13402 H C HIS A 480 ? -13.19419 19.50296 -17.99976 0.502 45.09544 H ? A ? 422 H 1
   ATOM 13403 HA C HIS A 480 ? -12.29370 17.10378 -18.67897 0.502 44.55172 H ? A ? 422 HA 1
   ATOM 13404 HB2 C HIS A 480 ? -12.00760 19.58916 -19.95074 0.502 43.84101 H ? A ? 422 HB2 1
   ATOM 13405 HB3 C HIS A 480 ? -11.22223 18.30727 -20.46589 0.502 43.84101 H ? A ? 422 HB3 1
   ATOM 13406 HD1 C HIS A 480 ? -13.32860 16.27276 -20.43284 0.502 46.43227 H ? A ? 422 HD1 1
   ATOM 13407 HD2 C HIS A 480 ? -13.93773 19.86244 -21.81322 0.502 45.46525 H ? A ? 422 HD2 1
   ATOM 13408 HE1 C HIS A 480 ? -15.27614 16.14113 -21.76737 0.502 49.20232 H ? A ? 422 HE1 1
   ATOM 13409 N . ALA A 481 ? -9.86004 17.15498 -18.20918 1.000 34.84639 N ? A ? 423 N 1
   ATOM 13410 CA . ALA A 481 ? -8.60980 17.02544 -17.49805 1.000 31.22268 C ? A ? 423 CA 1
   ATOM 13411 C . ALA A 481 ? -7.53571 16.36926 -18.38454 1.000 32.95115 C ? A ? 423 C 1
   ATOM 13412 O . ALA A 481 ? -7.83356 15.72897 -19.39829 1.000 31.69175 O ? A ? 423 O 1
   ATOM 13413 CB . ALA A 481 ? -8.87518 16.26944 -16.20806 1.000 34.83465 C ? A ? 423 CB 1
   ATOM 13414 HA . ALA A 481 ? -8.23419 17.89275 -17.27989 1.000 38.40748 H ? A ? 423 HA 1
   ATOM 13415 HB1 . ALA A 481 ? -8.02983 16.09023 -15.76742 1.000 42.74184 H ? A ? 423 HB1 1
   ATOM 13416 HB2 . ALA A 481 ? -9.43879 16.81180 -15.63440 1.000 42.74184 H ? A ? 423 HB2 1
   ATOM 13417 HB3 . ALA A 481 ? -9.32250 15.43462 -16.41757 1.000 42.74184 H ? A ? 423 HB3 1
   ATOM 13418 H A ALA A 481 ? -10.30801 16.42338 -18.26996 0.498 42.75593 H ? A ? 423 H 1
   ATOM 13419 H C ALA A 481 ? -10.01965 16.51408 -18.75998 0.502 42.75593 H ? A ? 423 H 1
   ATOM 13420 N . ALA A 482 ? -6.27475 16.58094 -17.98610 1.000 35.13867 N ? A ? 424 N 1
   ATOM 13421 CA . ALA A 482 ? -5.10873 16.06263 -18.68902 1.000 28.71635 C ? A ? 424 CA 1
   ATOM 13422 C . ALA A 482 ? -4.05258 15.55501 -17.72761 1.000 25.72227 C ? A ? 424 C 1
   ATOM 13423 O . ALA A 482 ? -3.91679 16.06315 -16.61648 1.000 26.93779 O ? A ? 424 O 1
   ATOM 13424 CB . ALA A 482 ? -4.54094 17.16402 -19.56386 1.000 28.55332 C ? A ? 424 CB 1
   ATOM 13425 H . ALA A 482 ? -6.06837 17.03784 -17.28735 1.000 43.10667 H ? A ? 424 H 1
   ATOM 13426 HA . ALA A 482 ? -5.35753 15.29181 -19.22271 1.000 35.39989 H ? A ? 424 HA 1
   ATOM 13427 HB1 . ALA A 482 ? -3.64640 16.91497 -19.84437 1.000 35.20425 H ? A ? 424 HB1 1
   ATOM 13428 HB2 . ALA A 482 ? -5.11167 17.27663 -20.34006 1.000 35.20425 H ? A ? 424 HB2 1
   ATOM 13429 HB3 . ALA A 482 ? -4.51010 17.98837 -19.05357 1.000 35.20425 H ? A ? 424 HB3 1
   ATOM 13430 N . GLY A 483 ? -3.32800 14.51272 -18.09394 1.000 23.82067 N ? A ? 425 N 1
   ATOM 13431 CA . GLY A 483 ? -2.37242 14.00185 -17.12493 1.000 25.80514 C ? A ? 425 CA 1
   ATOM 13432 C . GLY A 483 ? -1.74666 12.69033 -17.59346 1.000 27.60949 C ? A ? 425 C 1
   ATOM 13433 O . GLY A 483 ? -2.03290 12.22162 -18.67954 1.000 25.58532 O ? A ? 425 O 1
   ATOM 13434 H . GLY A 483 ? -3.36685 14.10662 -18.85102 1.000 29.52507 H ? A ? 425 H 1
   ATOM 13435 HA2 . GLY A 483 ? -1.66468 14.65187 -16.99270 1.000 31.90643 H ? A ? 425 HA2 1
   ATOM 13436 HA3 . GLY A 483 ? -2.81986 13.84560 -16.27860 1.000 31.90643 H ? A ? 425 HA3 1
   ATOM 13437 N . LYS A 484 ? -0.85494 12.12485 -16.76262 1.000 23.05276 N ? A ? 426 N 1
   ATOM 13438 CA . LYS A 484 ? -0.16230 10.90043 -17.11825 1.000 28.34660 C ? A ? 426 CA 1
   ATOM 13439 C . LYS A 484 ? 0.12402 10.17502 -15.83275 1.000 26.74489 C ? A ? 426 C 1
   ATOM 13440 O . LYS A 484 ? 0.62875 10.78410 -14.89281 1.000 26.92804 O ? A ? 426 O 1
   ATOM 13441 H . LYS A 484 ? -0.64204 12.43947 -15.99107 1.000 28.60358 H ? A ? 426 H 1
   ATOM 13442 HA . LYS A 484 ? -0.73400 10.38225 -17.70609 1.000 34.95618 H ? A ? 426 HA 1
   ATOM 13443 CB A LYS A 484 ? 1.16093 11.11562 -17.86897 0.541 28.93796 C ? A ? 426 CB 1
   ATOM 13444 CG A LYS A 484 ? 1.78879 9.78545 -18.35297 0.541 28.26472 C ? A ? 426 CG 1
   ATOM 13445 CD A LYS A 484 ? 0.84876 9.00727 -19.34042 0.541 27.62172 C ? A ? 426 CD 1
   ATOM 13446 CE A LYS A 484 ? 1.33594 7.50842 -19.45926 0.541 27.88645 C ? A ? 426 CE 1
   ATOM 13447 NZ A LYS A 484 ? 1.34756 6.76607 -18.10179 0.541 27.20018 N ? A ? 426 NZ 1
   ATOM 13448 HB2 A LYS A 484 ? 0.99741 11.67251 -18.64617 0.541 35.66581 H ? A ? 426 HB2 1
   ATOM 13449 HB3 A LYS A 484 ? 1.79425 11.55033 -17.27667 0.541 35.66581 H ? A ? 426 HB3 1
   ATOM 13450 HG2 A LYS A 484 ? 2.62018 9.97559 -18.81508 0.541 34.85792 H ? A ? 426 HG2 1
   ATOM 13451 HG3 A LYS A 484 ? 1.95815 9.21597 -17.58622 0.541 34.85792 H ? A ? 426 HG3 1
   ATOM 13452 HD2 A LYS A 484 ? -0.06100 9.01545 -19.00401 0.541 34.08633 H ? A ? 426 HD2 1
   ATOM 13453 HD3 A LYS A 484 ? 0.88148 9.41809 -20.21852 0.541 34.08633 H ? A ? 426 HD3 1
   ATOM 13454 HE2 A LYS A 484 ? 0.73991 7.02962 -20.05626 0.541 34.40400 H ? A ? 426 HE2 1
   ATOM 13455 HE3 A LYS A 484 ? 2.23902 7.49761 -19.81316 0.541 34.40400 H ? A ? 426 HE3 1
   ATOM 13456 HZ1 A LYS A 484 ? 1.04862 5.93441 -18.20709 0.541 33.58048 H ? A ? 426 HZ1 1
   ATOM 13457 HZ2 A LYS A 484 ? 2.17610 6.73637 -17.77817 0.541 33.58048 H ? A ? 426 HZ2 1
   ATOM 13458 HZ3 A LYS A 484 ? 0.82481 7.18927 -17.51893 0.541 33.58048 H ? A ? 426 HZ3 1
   ATOM 13459 CB B LYS A 484 ? 1.15352 11.16285 -17.86265 0.459 28.93494 C ? A ? 426 CB 1
   ATOM 13460 CG B LYS A 484 ? 1.94791 9.88276 -18.19592 0.459 28.49231 C ? A ? 426 CG 1
   ATOM 13461 CD B LYS A 484 ? 1.62882 9.32109 -19.58926 0.459 27.39957 C ? A ? 426 CD 1
   ATOM 13462 CE B LYS A 484 ? 2.31752 7.95853 -19.79685 0.459 28.17304 C ? A ? 426 CE 1
   ATOM 13463 NZ B LYS A 484 ? 2.03854 7.03733 -18.66691 0.459 26.84225 N ? A ? 426 NZ 1
   ATOM 13464 HB2 B LYS A 484 ? 0.95410 11.61312 -18.69834 0.459 35.66219 H ? A ? 426 HB2 1
   ATOM 13465 HB3 B LYS A 484 ? 1.71763 11.72527 -17.30915 0.459 35.66219 H ? A ? 426 HB3 1
   ATOM 13466 HG2 B LYS A 484 ? 2.89641 10.08359 -18.16557 0.459 35.13103 H ? A ? 426 HG2 1
   ATOM 13467 HG3 B LYS A 484 ? 1.73248 9.19905 -17.54245 0.459 35.13103 H ? A ? 426 HG3 1
   ATOM 13468 HD2 B LYS A 484 ? 0.67066 9.19909 -19.67834 0.459 33.81974 H ? A ? 426 HD2 1
   ATOM 13469 HD3 B LYS A 484 ? 1.94957 9.93534 -20.26802 0.459 33.81974 H ? A ? 426 HD3 1
   ATOM 13470 HE2 B LYS A 484 ? 1.98661 7.55132 -20.61268 0.459 34.74791 H ? A ? 426 HE2 1
   ATOM 13471 HE3 B LYS A 484 ? 3.27696 8.08829 -19.85633 0.459 34.74791 H ? A ? 426 HE3 1
   ATOM 13472 HZ1 B LYS A 484 ? 1.99118 6.19906 -18.96214 0.459 33.15097 H ? A ? 426 HZ1 1
   ATOM 13473 HZ2 B LYS A 484 ? 2.68773 7.09381 -18.06071 0.459 33.15097 H ? A ? 426 HZ2 1
   ATOM 13474 HZ3 B LYS A 484 ? 1.26509 7.25237 -18.28269 0.459 33.15097 H ? A ? 426 HZ3 1
   ATOM 13475 N A SER A 485 ? -0.04204 8.85079 -15.85667 0.576 28.75465 N ? A ? 427 N 1
   ATOM 13476 CA A SER A 485 ? 0.31352 8.04756 -14.70710 0.576 28.46782 C ? A ? 427 CA 1
   ATOM 13477 C A SER A 485 ? 1.74747 7.53887 -14.83257 0.576 28.38688 C ? A ? 427 C 1
   ATOM 13478 O A SER A 485 ? 2.42191 7.68514 -15.86399 0.576 26.38442 O ? A ? 427 O 1
   ATOM 13479 CB A SER A 485 ? -0.63023 6.86855 -14.57165 0.576 33.06832 C ? A ? 427 CB 1
   ATOM 13480 OG A SER A 485 ? -0.57571 6.19000 -15.79791 0.576 27.54226 O ? A ? 427 OG 1
   ATOM 13481 H A SER A 485 ? -0.35588 8.40765 -16.52356 0.576 35.44584 H ? A ? 427 H 1
   ATOM 13482 HA A SER A 485 ? 0.24351 8.59670 -13.91058 0.576 35.10165 H ? A ? 427 HA 1
   ATOM 13483 HB2 A SER A 485 ? -0.33817 6.28620 -13.85300 0.576 40.62224 H ? A ? 427 HB2 1
   ATOM 13484 HB3 A SER A 485 ? -1.53291 7.17964 -14.40050 0.576 40.62224 H ? A ? 427 HB3 1
   ATOM 13485 HG A SER A 485 ? -1.13843 5.56640 -15.80646 0.576 33.99098 H ? A ? 427 HG 1
   ATOM 13486 N B SER A 485 ? -0.36183 8.94150 -15.73452 0.424 28.27721 N ? A ? 427 N 1
   ATOM 13487 CA B SER A 485 ? -0.06445 8.10887 -14.58597 0.424 29.59439 C ? A ? 427 CA 1
   ATOM 13488 C B SER A 485 ? 1.33842 7.58019 -14.75953 0.424 28.26315 C ? A ? 427 C 1
   ATOM 13489 O B SER A 485 ? 1.76344 7.30344 -15.88320 0.424 26.68351 O ? A ? 427 O 1
   ATOM 13490 CB B SER A 485 ? -1.06480 6.97135 -14.50209 0.424 33.16436 C ? A ? 427 CB 1
   ATOM 13491 OG B SER A 485 ? -2.13563 7.34097 -15.33055 0.424 35.08881 O ? A ? 427 OG 1
   ATOM 13492 H B SER A 485 ? -0.86600 8.56744 -16.32230 0.424 34.87292 H ? A ? 427 H 1
   ATOM 13493 HA B SER A 485 ? -0.12442 8.60260 -13.75318 0.424 36.45353 H ? A ? 427 HA 1
   ATOM 13494 HB2 B SER A 485 ? -0.66344 6.14755 -14.82015 0.424 40.73750 H ? A ? 427 HB2 1
   ATOM 13495 HB3 B SER A 485 ? -1.37052 6.86020 -13.58826 0.424 40.73750 H ? A ? 427 HB3 1
   ATOM 13496 HG B SER A 485 ? -2.01723 7.03851 -16.10521 0.424 43.04683 H ? A ? 427 HG 1
   ATOM 13497 N A GLY A 486 ? 2.20266 6.91193 -13.75813 0.576 27.14186 N ? A ? 428 N 1
   ATOM 13498 CA A GLY A 486 ? 3.42866 6.15952 -13.78499 0.576 28.65185 C ? A ? 428 CA 1
   ATOM 13499 C A GLY A 486 ? 3.70868 5.28725 -12.56690 0.576 31.62492 C ? A ? 428 C 1
   ATOM 13500 O A GLY A 486 ? 3.40600 5.58844 -11.40631 0.576 30.44104 O ? A ? 428 O 1
   ATOM 13501 H A GLY A 486 ? 1.80887 6.91133 -12.99359 0.576 33.51050 H ? A ? 428 H 1
   ATOM 13502 HA2 A GLY A 486 ? 3.41345 5.57732 -14.56069 0.576 35.32249 H ? A ? 428 HA2 1
   ATOM 13503 HA3 A GLY A 486 ? 4.16772 6.78176 -13.87160 0.576 35.32249 H ? A ? 428 HA3 1
   ATOM 13504 N B GLY A 486 ? 2.09125 7.52494 -13.67207 0.424 27.58799 N ? A ? 428 N 1
   ATOM 13505 CA B GLY A 486 ? 3.33632 6.79345 -13.73485 0.424 27.93401 C ? A ? 428 CA 1
   ATOM 13506 C B GLY A 486 ? 3.41808 5.63737 -12.74894 0.424 31.20783 C ? A ? 428 C 1
   ATOM 13507 O B GLY A 486 ? 2.40619 5.28211 -12.13773 0.424 30.31243 O ? A ? 428 O 1
   ATOM 13508 H B GLY A 486 ? 1.90690 7.89021 -12.91563 0.424 34.04586 H ? A ? 428 H 1
   ATOM 13509 HA2 B GLY A 486 ? 3.44618 6.43365 -14.62893 0.424 34.46107 H ? A ? 428 HA2 1
   ATOM 13510 HA3 B GLY A 486 ? 4.06892 7.40071 -13.54660 0.424 34.46107 H ? A ? 428 HA3 1
   ATOM 13511 N A THR A 487 ? 4.43628 4.23935 -12.81502 0.576 32.21087 N ? A ? 429 N 1
   ATOM 13512 CA A THR A 487 ? 4.71334 3.27108 -11.77091 0.576 35.97389 C ? A ? 429 CA 1
   ATOM 13513 C A THR A 487 ? 6.20818 3.25549 -11.57902 0.576 36.16199 C ? A ? 429 C 1
   ATOM 13514 O A THR A 487 ? 6.92356 2.75992 -12.44463 0.576 38.45126 O ? A ? 429 O 1
   ATOM 13515 CB A THR A 487 ? 4.19082 1.91109 -12.19052 0.576 36.54279 C ? A ? 429 CB 1
   ATOM 13516 OG1 A THR A 487 ? 2.83505 2.09295 -12.59242 0.576 37.07825 O ? A ? 429 OG1 1
   ATOM 13517 CG2 A THR A 487 ? 4.26355 0.92196 -11.05572 0.576 44.05197 C ? A ? 429 CG2 1
   ATOM 13518 H A THR A 487 ? 4.78649 4.05727 -13.57908 0.576 39.59330 H ? A ? 429 H 1
   ATOM 13519 HA A THR A 487 ? 4.29407 3.51853 -10.93194 0.576 44.10893 H ? A ? 429 HA 1
   ATOM 13520 HB A THR A 487 ? 4.72304 1.54311 -12.91317 0.576 44.79161 H ? A ? 429 HB 1
   ATOM 13521 HG1 A THR A 487 ? 2.80080 2.28358 -13.40978 0.576 45.43416 H ? A ? 429 HG1 1
   ATOM 13522 HG21 A THR A 487 ? 3.93079 0.05845 -11.34645 0.576 53.80263 H ? A ? 429 HG21 1
   ATOM 13523 HG22 A THR A 487 ? 5.18226 0.82228 -10.76088 0.576 53.80263 H ? A ? 429 HG22 1
   ATOM 13524 HG23 A THR A 487 ? 3.72562 1.23195 -10.31044 0.576 53.80263 H ? A ? 429 HG23 1
   ATOM 13525 N B THR A 487 ? 4.63476 5.08547 -12.57088 0.424 32.26666 N ? A ? 429 N 1
   ATOM 13526 CA B THR A 487 ? 4.96979 4.04730 -11.59705 0.424 36.15188 C ? A ? 429 CA 1
   ATOM 13527 C B THR A 487 ? 6.47326 4.09260 -11.39846 0.424 35.72056 C ? A ? 429 C 1
   ATOM 13528 O B THR A 487 ? 7.20840 4.02235 -12.37854 0.424 36.09165 O ? A ? 429 O 1
   ATOM 13529 CB B THR A 487 ? 4.55026 2.65616 -12.08818 0.424 39.38056 C ? A ? 429 CB 1
   ATOM 13530 OG1 B THR A 487 ? 3.14253 2.52562 -11.90022 0.424 37.90377 O ? A ? 429 OG1 1
   ATOM 13531 CG2 B THR A 487 ? 5.25764 1.56319 -11.32300 0.424 43.38648 C ? A ? 429 CG2 1
   ATOM 13532 H B THR A 487 ? 5.32149 5.31495 -13.03493 0.424 39.66026 H ? A ? 429 H 1
   ATOM 13533 HA B THR A 487 ? 4.51506 4.21709 -10.75723 0.424 44.32252 H ? A ? 429 HA 1
   ATOM 13534 HB B THR A 487 ? 4.78511 2.55312 -13.02367 0.424 48.19694 H ? A ? 429 HB 1
   ATOM 13535 HG1 B THR A 487 ? 2.89654 1.74833 -12.10247 0.424 46.42479 H ? A ? 429 HG1 1
   ATOM 13536 HG21 B THR A 487 ? 4.79554 0.71931 -11.44644 0.424 53.00404 H ? A ? 429 HG21 1
   ATOM 13537 HG22 B THR A 487 ? 6.16947 1.47225 -11.64110 0.424 53.00404 H ? A ? 429 HG22 1
   ATOM 13538 HG23 B THR A 487 ? 5.27411 1.77766 -10.37715 0.424 53.00404 H ? A ? 429 HG23 1
   ATOM 13539 N A ALA A 488 ? 6.67315 3.77612 -10.45717 0.576 38.28545 N ? A ? 430 N 1
   ATOM 13540 CA A ALA A 488 ? 8.09616 3.84412 -10.16555 0.576 40.14537 C ? A ? 430 CA 1
   ATOM 13541 C A ALA A 488 ? 8.50951 2.81003 -9.11732 0.576 44.93211 C ? A ? 430 C 1
   ATOM 13542 O A ALA A 488 ? 8.06458 2.86464 -7.97025 0.576 45.40370 O ? A ? 430 O 1
   ATOM 13543 CB A ALA A 488 ? 8.43845 5.25708 -9.71947 0.576 36.92615 C ? A ? 430 CB 1
   ATOM 13544 H A ALA A 488 ? 6.17529 4.10306 -9.83681 0.576 46.88280 H ? A ? 430 H 1
   ATOM 13545 HA A ALA A 488 ? 8.59907 3.61117 -10.96162 0.576 49.11470 H ? A ? 430 HA 1
   ATOM 13546 HB1 A ALA A 488 ? 9.38684 5.30473 -9.52153 0.576 45.25165 H ? A ? 430 HB1 1
   ATOM 13547 HB2 A ALA A 488 ? 8.21804 5.87573 -10.43332 0.576 45.25165 H ? A ? 430 HB2 1
   ATOM 13548 HB3 A ALA A 488 ? 7.92371 5.47104 -8.92564 0.576 45.25165 H ? A ? 430 HB3 1
   ATOM 13549 N B ALA A 488 ? 6.93222 4.22546 -10.15425 0.424 38.90844 N ? A ? 430 N 1
   ATOM 13550 CA B ALA A 488 ? 8.35580 4.09005 -9.85207 0.424 42.34006 C ? A ? 430 CA 1
   ATOM 13551 C B ALA A 488 ? 8.65143 2.86838 -8.98087 0.424 44.94952 C ? A ? 430 C 1
   ATOM 13552 O B ALA A 488 ? 8.25579 2.82958 -7.81361 0.424 45.55286 O ? A ? 430 O 1
   ATOM 13553 CB B ALA A 488 ? 8.85452 5.35301 -9.16376 0.424 38.31750 C ? A ? 430 CB 1
   ATOM 13554 H B ALA A 488 ? 6.43839 4.39380 -9.47058 0.424 47.63039 H ? A ? 430 H 1
   ATOM 13555 HA B ALA A 488 ? 8.81614 3.93644 -10.69195 0.424 51.74834 H ? A ? 430 HA 1
   ATOM 13556 HB1 B ALA A 488 ? 9.81795 5.29926 -9.06471 0.424 46.92126 H ? A ? 430 HB1 1
   ATOM 13557 HB2 B ALA A 488 ? 8.62019 6.12202 -9.70655 0.424 46.92126 H ? A ? 430 HB2 1
   ATOM 13558 HB3 B ALA A 488 ? 8.43577 5.42373 -8.29166 0.424 46.92126 H ? A ? 430 HB3 1
   ATOM 13559 N . ARG A 489 ? 9.37594 1.88137 -9.52674 1.000 53.76024 N ? A ? 431 N 1
   ATOM 13560 CA . ARG A 489 ? 9.87298 0.79951 -8.67636 1.000 51.51331 C ? A ? 431 CA 1
   ATOM 13561 C . ARG A 489 ? 11.05417 1.31725 -7.83914 1.000 52.62597 C ? A ? 431 C 1
   ATOM 13562 O . ARG A 489 ? 11.83070 2.14502 -8.29159 1.000 62.92607 O ? A ? 431 O 1
   ATOM 13563 HA . ARG A 489 ? 9.16070 0.50188 -8.08901 1.000 62.75623 H ? A ? 431 HA 1
   ATOM 13564 CB A ARG A 489 ? 10.30053 -0.43116 -9.48719 0.606 52.52180 C ? A ? 431 CB 1
   ATOM 13565 CG A ARG A 489 ? 9.29049 -1.61399 -9.40616 0.606 52.18963 C ? A ? 431 CG 1
   ATOM 13566 CD A ARG A 489 ? 9.78971 -2.88966 -10.10311 0.606 50.05441 C ? A ? 431 CD 1
   ATOM 13567 NE A ARG A 489 ? 10.45965 -2.55857 -11.35387 0.606 51.93514 N ? A ? 431 NE 1
   ATOM 13568 CZ A ARG A 489 ? 9.90226 -2.56571 -12.55919 0.606 52.82816 C ? A ? 431 CZ 1
   ATOM 13569 NH1 A ARG A 489 ? 8.69843 -3.07739 -12.77138 0.606 51.08997 N ? A ? 431 NH1 1
   ATOM 13570 NH2 A ARG A 489 ? 10.56314 -2.02816 -13.57514 0.606 53.70953 N ? A ? 431 NH2 1
   ATOM 13571 H A ARG A 489 ? 9.70296 1.85491 -10.32169 0.576 65.45255 H ? A ? 431 H 1
   ATOM 13572 HB2 A ARG A 489 ? 10.38539 -0.17685 -10.41941 0.606 63.96643 H ? A ? 431 HB2 1
   ATOM 13573 HB3 A ARG A 489 ? 11.15385 -0.74609 -9.15022 0.606 63.96643 H ? A ? 431 HB3 1
   ATOM 13574 HG2 A ARG A 489 ? 9.13122 -1.82793 -8.47355 0.606 63.56782 H ? A ? 431 HG2 1
   ATOM 13575 HG3 A ARG A 489 ? 8.46047 -1.34823 -9.83200 0.606 63.56782 H ? A ? 431 HG3 1
   ATOM 13576 HD2 A ARG A 489 ? 10.42015 -3.34932 -9.52679 0.606 61.00556 H ? A ? 431 HD2 1
   ATOM 13577 HD3 A ARG A 489 ? 9.03661 -3.46863 -10.29943 0.606 61.00556 H ? A ? 431 HD3 1
   ATOM 13578 HE A ARG A 489 ? 11.28985 -2.33899 -11.30745 0.606 63.26243 H ? A ? 431 HE 1
   ATOM 13579 HH11 A ARG A 489 ? 8.25465 -3.41784 -12.11811 0.606 62.24822 H ? A ? 431 HH11 1
   ATOM 13580 HH12 A ARG A 489 ? 8.36095 -3.06902 -13.56235 0.606 62.24822 H ? A ? 431 HH12 1
   ATOM 13581 HH21 A ARG A 489 ? 11.34012 -1.68218 -13.44782 0.606 65.39170 H ? A ? 431 HH21 1
   ATOM 13582 HH22 A ARG A 489 ? 10.21484 -2.02546 -14.36145 0.606 65.39170 H ? A ? 431 HH22 1
   ATOM 13583 CB B ARG A 489 ? 10.27801 -0.41390 -9.51938 0.394 52.53828 C ? A ? 431 CB 1
   ATOM 13584 CG B ARG A 489 ? 9.06884 -1.24577 -10.03529 0.394 50.95497 C ? A ? 431 CG 1
   ATOM 13585 CD B ARG A 489 ? 9.12776 -1.52294 -11.55605 0.394 51.30277 C ? A ? 431 CD 1
   ATOM 13586 NE B ARG A 489 ? 8.76185 -0.37297 -12.37736 0.394 50.51273 N ? A ? 431 NE 1
   ATOM 13587 CZ B ARG A 489 ? 7.70809 -0.33156 -13.18004 0.394 49.32653 C ? A ? 431 CZ 1
   ATOM 13588 NH1 B ARG A 489 ? 6.94432 -1.39357 -13.37556 0.394 49.95056 N ? A ? 431 NH1 1
   ATOM 13589 NH2 B ARG A 489 ? 7.40635 0.80931 -13.78819 0.394 45.32111 N ? A ? 431 NH2 1
   ATOM 13590 H B ARG A 489 ? 9.58429 1.82064 -10.35890 0.424 65.45255 H ? A ? 431 H 1
   ATOM 13591 HB2 B ARG A 489 ? 10.77695 -0.10511 -10.29178 0.394 63.98620 H ? A ? 431 HB2 1
   ATOM 13592 HB3 B ARG A 489 ? 10.83172 -0.99892 -8.97895 0.394 63.98620 H ? A ? 431 HB3 1
   ATOM 13593 HG2 B ARG A 489 ? 9.05567 -2.10046 -9.57679 0.394 62.08622 H ? A ? 431 HG2 1
   ATOM 13594 HG3 B ARG A 489 ? 8.25019 -0.75862 -9.85256 0.394 62.08622 H ? A ? 431 HG3 1
   ATOM 13595 HD2 B ARG A 489 ? 10.03310 -1.77881 -11.79226 0.394 62.50359 H ? A ? 431 HD2 1
   ATOM 13596 HD3 B ARG A 489 ? 8.51371 -2.24378 -11.76638 0.394 62.50359 H ? A ? 431 HD3 1
   ATOM 13597 HE B ARG A 489 ? 9.26366 0.32433 -12.33771 0.394 61.55554 H ? A ? 431 HE 1
   ATOM 13598 HH11 B ARG A 489 ? 7.12679 -2.13365 -12.97733 0.394 60.88093 H ? A ? 431 HH11 1
   ATOM 13599 HH12 B ARG A 489 ? 6.26525 -1.34401 -13.90092 0.394 60.88093 H ? A ? 431 HH12 1
   ATOM 13600 HH21 B ARG A 489 ? 7.89190 1.50719 -13.65857 0.394 55.32559 H ? A ? 431 HH21 1
   ATOM 13601 HH22 B ARG A 489 ? 6.72534 0.85047 -14.31176 0.394 55.32559 H ? A ? 431 HH22 1
   ATOM 13602 N . LYS A 490 ? 11.22931 0.75938 -6.63174 1.000 58.23621 N ? A ? 432 N 1
   ATOM 13603 CA . LYS A 490 ? 11.86043 1.39985 -5.47830 1.000 54.61588 C ? A ? 432 CA 1
   ATOM 13604 C . LYS A 490 ? 13.38638 1.56630 -5.61769 1.000 54.78241 C ? A ? 432 C 1
   ATOM 13605 O . LYS A 490 ? 14.16889 0.94584 -4.87426 1.000 62.79195 O ? A ? 432 O 1
   ATOM 13606 CB . LYS A 490 ? 11.53077 0.57982 -4.18915 1.000 55.92983 C ? A ? 432 CB 1
   ATOM 13607 CG . LYS A 490 ? 10.91162 1.38598 -3.00249 1.000 52.84383 C ? A ? 432 CG 1
   ATOM 13608 CD . LYS A 490 ? 9.36627 1.72108 -3.29291 1.000 61.36635 C ? A ? 432 CD 1
   ATOM 13609 CE . LYS A 490 ? 8.83005 3.05062 -2.59782 1.000 47.51018 C ? A ? 432 CE 1
   ATOM 13610 NZ . LYS A 490 ? 8.69305 2.70367 -1.15526 1.000 58.37559 N ? A ? 432 NZ 1
   ATOM 13611 H . LYS A 490 ? 10.97338 -0.04075 -6.44760 1.000 70.82372 H ? A ? 432 H 1
   ATOM 13612 HA . LYS A 490 ? 11.50235 2.29819 -5.40310 1.000 66.47932 H ? A ? 432 HA 1
   ATOM 13613 HB2 . LYS A 490 ? 10.89584 -0.11424 -4.42585 1.000 68.05606 H ? A ? 432 HB2 1
   ATOM 13614 HB3 . LYS A 490 ? 12.35345 0.18055 -3.86559 1.000 68.05606 H ? A ? 432 HB3 1
   ATOM 13615 HG2 . LYS A 490 ? 10.96602 0.86020 -2.18916 1.000 64.35286 H ? A ? 432 HG2 1
   ATOM 13616 HG3 . LYS A 490 ? 11.39288 2.22072 -2.89072 1.000 64.35286 H ? A ? 432 HG3 1
   ATOM 13617 HD2 . LYS A 490 ? 9.24733 1.82476 -4.24999 1.000 74.57989 H ? A ? 432 HD2 1
   ATOM 13618 HD3 . LYS A 490 ? 8.82442 0.98456 -2.96912 1.000 74.57989 H ? A ? 432 HD3 1
   ATOM 13619 HE2 . LYS A 490 ? 9.46414 3.77670 -2.70564 1.000 57.95248 H ? A ? 432 HE2 1
   ATOM 13620 HE3 . LYS A 490 ? 7.96772 3.30658 -2.96082 1.000 57.95248 H ? A ? 432 HE3 1
   ATOM 13621 HZ1 . LYS A 490 ? 8.43202 3.41848 -0.69372 1.000 70.99097 H ? A ? 432 HZ1 1
   ATOM 13622 HZ2 . LYS A 490 ? 8.08918 2.05784 -1.05352 1.000 70.99097 H ? A ? 432 HZ2 1
   ATOM 13623 HZ3 . LYS A 490 ? 9.47398 2.42206 -0.83441 1.000 70.99097 H ? A ? 432 HZ3 1
   ATOM 13624 N . ASN A 501 ? 9.36504 -5.85371 -4.50820 1.000 82.03251 N ? A ? 433 N 1
   ATOM 13625 CA . ASN A 501 ? 8.18106 -5.53959 -5.31226 1.000 86.66942 C ? A ? 433 CA 1
   ATOM 13626 C . ASN A 501 ? 7.42080 -4.29707 -4.82150 1.000 77.31608 C ? A ? 433 C 1
   ATOM 13627 O . ASN A 501 ? 6.25350 -4.13883 -5.09444 1.000 80.75842 O ? A ? 433 O 1
   ATOM 13628 HA . ASN A 501 ? 8.48194 -5.33902 -6.21234 1.000 104.94356 H ? A ? 433 HA 1
   ATOM 13629 CB A ASN A 501 ? 7.23374 -6.74764 -5.34017 0.790 84.64568 C ? A ? 433 CB 1
   ATOM 13630 CG A ASN A 501 ? 6.71950 -7.12232 -3.95486 0.790 87.56818 C ? A ? 433 CG 1
   ATOM 13631 OD1 A ASN A 501 ? 7.45723 -7.67023 -3.11699 0.790 86.69165 O ? A ? 433 OD1 1
   ATOM 13632 ND2 A ASN A 501 ? 5.44468 -6.80920 -3.70150 0.790 92.70750 N ? A ? 433 ND2 1
   ATOM 13633 HB2 A ASN A 501 ? 6.46853 -6.53702 -5.89784 0.790 102.51508 H ? A ? 433 HB2 1
   ATOM 13634 HB3 A ASN A 501 ? 7.70731 -7.51297 -5.70196 0.790 102.51508 H ? A ? 433 HB3 1
   ATOM 13635 HD21 A ASN A 501 ? 5.09980 -6.99651 -2.93627 0.790 112.18927 H ? A ? 433 HD21 1
   ATOM 13636 HD22 A ASN A 501 ? 4.96951 -6.42047 -4.30375 0.790 112.18927 H ? A ? 433 HD22 1
   ATOM 13637 CB B ASN A 501 ? 7.22830 -6.74260 -5.33275 0.210 84.68137 C ? A ? 433 CB 1
   ATOM 13638 CG B ASN A 501 ? 6.98324 -7.31317 -3.94252 0.210 85.37213 C ? A ? 433 CG 1
   ATOM 13639 OD1 B ASN A 501 ? 7.25979 -6.65762 -2.93355 0.210 85.95060 O ? A ? 433 OD1 1
   ATOM 13640 ND2 B ASN A 501 ? 6.46600 -8.53929 -3.88306 0.210 87.58645 N ? A ? 433 ND2 1
   ATOM 13641 HB2 B ASN A 501 ? 6.37427 -6.46487 -5.69935 0.210 102.55790 H ? A ? 433 HB2 1
   ATOM 13642 HB3 B ASN A 501 ? 7.61328 -7.44302 -5.88239 0.210 102.55790 H ? A ? 433 HB3 1
   ATOM 13643 HD21 B ASN A 501 ? 6.30992 -8.90360 -3.11983 0.210 106.04401 H ? A ? 433 HD21 1
   ATOM 13644 HD22 B ASN A 501 ? 6.28814 -8.96657 -4.60791 0.210 106.04401 H ? A ? 433 HD22 1
   ATOM 13645 N . ALA A 502 ? 8.08959 -3.40179 -4.12345 1.000 78.86858 N ? A ? 434 N 1
   ATOM 13646 CA . ALA A 502 ? 7.50674 -2.17162 -3.61254 1.000 71.63691 C ? A ? 434 CA 1
   ATOM 13647 C . ALA A 502 ? 7.69813 -1.02733 -4.59580 1.000 68.86099 C ? A ? 434 C 1
   ATOM 13648 O . ALA A 502 ? 8.72150 -0.96285 -5.26912 1.000 67.81564 O ? A ? 434 O 1
   ATOM 13649 CB . ALA A 502 ? 8.19609 -1.82420 -2.30807 1.000 65.79783 C ? A ? 434 CB 1
   ATOM 13650 H . ALA A 502 ? 8.92139 -3.48497 -3.92149 1.000 95.58256 H ? A ? 434 H 1
   ATOM 13651 HA . ALA A 502 ? 6.55265 -2.28224 -3.47694 1.000 86.90456 H ? A ? 434 HA 1
   ATOM 13652 HB1 . ALA A 502 ? 7.98119 -0.90838 -2.07146 1.000 79.89766 H ? A ? 434 HB1 1
   ATOM 13653 HB2 . ALA A 502 ? 7.88338 -2.42690 -1.61534 1.000 79.89766 H ? A ? 434 HB2 1
   ATOM 13654 HB3 . ALA A 502 ? 9.15458 -1.92019 -2.42206 1.000 79.89766 H ? A ? 434 HB3 1
   ATOM 13655 N . TYR A 503 ? 6.74237 -0.09707 -4.64606 1.000 67.19399 N ? A ? 435 N 1
   ATOM 13656 CA . TYR A 503 ? 6.80847 0.94901 -5.66934 1.000 57.93700 C ? A ? 435 CA 1
   ATOM 13657 C . TYR A 503 ? 5.93116 2.13074 -5.27364 1.000 52.47782 C ? A ? 435 C 1
   ATOM 13658 O . TYR A 503 ? 5.15651 2.03835 -4.32805 1.000 50.31211 O ? A ? 435 O 1
   ATOM 13659 CB . TYR A 503 ? 6.39068 0.38178 -7.03440 1.000 61.64204 C ? A ? 435 CB 1
   ATOM 13660 CG . TYR A 503 ? 5.10512 -0.35694 -6.95356 1.000 66.66283 C ? A ? 435 CG 1
   ATOM 13661 CD1 . TYR A 503 ? 5.05223 -1.62265 -6.34199 1.000 96.81126 C ? A ? 435 CD1 1
   ATOM 13662 CD2 . TYR A 503 ? 3.92654 0.20642 -7.45358 1.000 63.82235 C ? A ? 435 CD2 1
   ATOM 13663 CE1 . TYR A 503 ? 3.84840 -2.31781 -6.21087 1.000 111.92394 C ? A ? 435 CE1 1
   ATOM 13664 CE2 . TYR A 503 ? 2.68959 -0.48708 -7.34498 1.000 79.55618 C ? A ? 435 CE2 1
   ATOM 13665 CZ . TYR A 503 ? 2.66281 -1.75489 -6.71784 1.000 98.63306 C ? A ? 435 CZ 1
   ATOM 13666 OH . TYR A 503 ? 1.47238 -2.46402 -6.59253 1.000 94.39245 O ? A ? 435 OH 1
   ATOM 13667 H . TYR A 503 ? 6.06676 -0.05126 -4.11592 1.000 81.57305 H ? A ? 435 H 1
   ATOM 13668 HA . TYR A 503 ? 7.71556 1.28808 -5.72514 1.000 70.46467 H ? A ? 435 HA 1
   ATOM 13669 HB2 . TYR A 503 ? 6.28348 1.11152 -7.66440 1.000 74.91071 H ? A ? 435 HB2 1
   ATOM 13670 HB3 . TYR A 503 ? 7.07435 -0.23027 -7.34889 1.000 74.91071 H ? A ? 435 HB3 1
   ATOM 13671 HD1 . TYR A 503 ? 5.83587 -2.00461 -6.01807 1.000 117.11378 H ? A ? 435 HD1 1
   ATOM 13672 HD2 . TYR A 503 ? 3.95199 1.04214 -7.86079 1.000 77.52708 H ? A ? 435 HD2 1
   ATOM 13673 HE1 . TYR A 503 ? 3.83039 -3.14752 -5.79115 1.000 135.24899 H ? A ? 435 HE1 1
   ATOM 13674 HE2 . TYR A 503 ? 1.90822 -0.11186 -7.68198 1.000 96.40768 H ? A ? 435 HE2 1
   ATOM 13675 HH . TYR A 503 ? 0.89831 -1.99432 -6.19829 1.000 114.21120 H ? A ? 435 HH 1
   ATOM 13676 N . ARG A 504 ? 6.02678 3.23423 -6.03502 1.000 41.16593 N ? A ? 436 N 1
   ATOM 13677 CA . ARG A 504 ? 5.16209 4.39681 -5.83068 1.000 35.69298 C ? A ? 436 CA 1
   ATOM 13678 C . ARG A 504 ? 4.21782 4.48417 -7.01181 1.000 34.97399 C ? A ? 436 C 1
   ATOM 13679 O . ARG A 504 ? 4.62694 4.37086 -8.16988 1.000 35.60522 O ? A ? 436 O 1
   ATOM 13680 H . ARG A 504 ? 6.58982 3.32806 -6.67828 1.000 50.33938 H ? A ? 436 H 1
   ATOM 13681 HA . ARG A 504 ? 4.65551 4.29783 -5.00941 1.000 43.77184 H ? A ? 436 HA 1
   ATOM 13682 CB A ARG A 504 ? 5.96446 5.69777 -5.69510 0.332 40.33301 C ? A ? 436 CB 1
   ATOM 13683 CG A ARG A 504 ? 6.78144 5.81895 -4.42099 0.332 39.96267 C ? A ? 436 CG 1
   ATOM 13684 CD A ARG A 504 ? 7.57534 7.10697 -4.39084 0.332 37.31325 C ? A ? 436 CD 1
   ATOM 13685 NE A ARG A 504 ? 8.67685 6.99713 -3.44996 0.332 37.50273 N ? A ? 436 NE 1
   ATOM 13686 CZ A ARG A 504 ? 9.00464 7.88758 -2.52744 0.332 36.71409 C ? A ? 436 CZ 1
   ATOM 13687 NH1 A ARG A 504 ? 8.25199 8.96407 -2.28421 0.332 33.75824 N ? A ? 436 NH1 1
   ATOM 13688 NH2 A ARG A 504 ? 10.12693 7.70411 -1.83604 0.332 35.48929 N ? A ? 436 NH2 1
   ATOM 13689 HB2 A ARG A 504 ? 6.58032 5.75770 -6.44211 0.332 49.33987 H ? A ? 436 HB2 1
   ATOM 13690 HB3 A ARG A 504 ? 5.34493 6.44388 -5.71522 0.332 49.33987 H ? A ? 436 HB3 1
   ATOM 13691 HG2 A ARG A 504 ? 6.18583 5.81009 -3.65544 0.332 48.89546 H ? A ? 436 HG2 1
   ATOM 13692 HG3 A ARG A 504 ? 7.40316 5.07641 -4.36623 0.332 48.89546 H ? A ? 436 HG3 1
   ATOM 13693 HD2 A ARG A 504 ? 7.93724 7.28735 -5.27254 0.332 45.71616 H ? A ? 436 HD2 1
   ATOM 13694 HD3 A ARG A 504 ? 7.00096 7.83728 -4.11220 0.332 45.71616 H ? A ? 436 HD3 1
   ATOM 13695 HE A ARG A 504 ? 9.16073 6.28772 -3.49684 0.332 45.94353 H ? A ? 436 HE 1
   ATOM 13696 HH11 A ARG A 504 ? 7.53026 9.09453 -2.73329 0.332 41.45016 H ? A ? 436 HH11 1
   ATOM 13697 HH12 A ARG A 504 ? 8.48918 9.52665 -1.67853 0.332 41.45016 H ? A ? 436 HH12 1
   ATOM 13698 HH21 A ARG A 504 ? 10.62150 7.01831 -1.99311 0.332 43.52741 H ? A ? 436 HH21 1
   ATOM 13699 HH22 A ARG A 504 ? 10.35757 8.27136 -1.23219 0.332 43.52741 H ? A ? 436 HH22 1
   ATOM 13700 CB B ARG A 504 ? 5.97517 5.68665 -5.67717 0.280 40.33327 C ? A ? 436 CB 1
   ATOM 13701 CG B ARG A 504 ? 6.97169 5.65733 -4.53113 0.280 39.90563 C ? A ? 436 CG 1
   ATOM 13702 CD B ARG A 504 ? 7.71640 6.95632 -4.40058 0.280 37.44586 C ? A ? 436 CD 1
   ATOM 13703 NE B ARG A 504 ? 9.13747 6.71985 -4.20627 0.280 37.84518 N ? A ? 436 NE 1
   ATOM 13704 CZ B ARG A 504 ? 9.77607 6.82822 -3.05138 0.280 36.91226 C ? A ? 436 CZ 1
   ATOM 13705 NH1 B ARG A 504 ? 9.13115 7.04133 -1.91652 0.280 37.81855 N ? A ? 436 NH1 1
   ATOM 13706 NH2 B ARG A 504 ? 11.09860 6.71847 -3.03550 0.280 36.74501 N ? A ? 436 NH2 1
   ATOM 13707 HB2 B ARG A 504 ? 6.47191 5.84011 -6.49607 0.280 49.34019 H ? A ? 436 HB2 1
   ATOM 13708 HB3 B ARG A 504 ? 5.36350 6.42233 -5.51737 0.280 49.34019 H ? A ? 436 HB3 1
   ATOM 13709 HG2 B ARG A 504 ? 6.49841 5.49466 -3.70021 0.280 48.82703 H ? A ? 436 HG2 1
   ATOM 13710 HG3 B ARG A 504 ? 7.61856 4.95177 -4.68811 0.280 48.82703 H ? A ? 436 HG3 1
   ATOM 13711 HD2 B ARG A 504 ? 7.59898 7.47942 -5.20896 0.280 45.87530 H ? A ? 436 HD2 1
   ATOM 13712 HD3 B ARG A 504 ? 7.37855 7.44764 -3.63549 0.280 45.87530 H ? A ? 436 HD3 1
   ATOM 13713 HE B ARG A 504 ? 9.59935 6.49183 -4.89495 0.280 46.35448 H ? A ? 436 HE 1
   ATOM 13714 HH11 B ARG A 504 ? 8.27416 7.11323 -1.91591 0.280 46.32252 H ? A ? 436 HH11 1
   ATOM 13715 HH12 B ARG A 504 ? 9.56878 7.10801 -1.17921 0.280 46.32252 H ? A ? 436 HH12 1
   ATOM 13716 HH21 B ARG A 504 ? 11.52734 6.57915 -3.76787 0.280 45.03428 H ? A ? 436 HH21 1
   ATOM 13717 HH22 B ARG A 504 ? 11.52685 6.78667 -2.29284 0.280 45.03428 H ? A ? 436 HH22 1
   ATOM 13718 CB C ARG A 504 ? 5.97419 5.68754 -5.70397 0.388 40.33401 C ? A ? 436 CB 1
   ATOM 13719 CG C ARG A 504 ? 6.89749 5.70280 -4.51505 0.388 39.90056 C ? A ? 436 CG 1
   ATOM 13720 CD C ARG A 504 ? 8.09662 6.55927 -4.74477 0.388 37.81559 C ? A ? 436 CD 1
   ATOM 13721 NE C ARG A 504 ? 9.32530 5.88480 -4.32520 0.388 37.39305 N ? A ? 436 NE 1
   ATOM 13722 CZ C ARG A 504 ? 10.05533 5.11998 -5.13129 0.388 38.54870 C ? A ? 436 CZ 1
   ATOM 13723 NH1 C ARG A 504 ? 9.67180 4.85250 -6.36349 0.388 39.08938 N ? A ? 436 NH1 1
   ATOM 13724 NH2 C ARG A 504 ? 11.20897 4.62513 -4.69255 0.388 41.00571 N ? A ? 436 NH2 1
   ATOM 13725 HB2 C ARG A 504 ? 6.51528 5.79604 -6.50169 0.388 49.34107 H ? A ? 436 HB2 1
   ATOM 13726 HB3 C ARG A 504 ? 5.36197 6.43456 -5.61424 0.388 49.34107 H ? A ? 436 HB3 1
   ATOM 13727 HG2 C ARG A 504 ? 6.42056 6.05102 -3.74553 0.388 48.82094 H ? A ? 436 HG2 1
   ATOM 13728 HG3 C ARG A 504 ? 7.20151 4.79926 -4.33595 0.388 48.82094 H ? A ? 436 HG3 1
   ATOM 13729 HD2 C ARG A 504 ? 8.16860 6.76414 -5.69015 0.388 46.31897 H ? A ? 436 HD2 1
   ATOM 13730 HD3 C ARG A 504 ? 8.00860 7.37885 -4.23346 0.388 46.31897 H ? A ? 436 HD3 1
   ATOM 13731 HE C ARG A 504 ? 9.58954 5.98866 -3.51342 0.388 45.81192 H ? A ? 436 HE 1
   ATOM 13732 HH11 C ARG A 504 ? 8.93331 5.17524 -6.66360 0.388 47.84752 H ? A ? 436 HH11 1
   ATOM 13733 HH12 C ARG A 504 ? 10.16002 4.35522 -6.86742 0.388 47.84752 H ? A ? 436 HH12 1
   ATOM 13734 HH21 C ARG A 504 ? 11.47636 4.80076 -3.89427 0.388 50.14711 H ? A ? 436 HH21 1
   ATOM 13735 HH22 C ARG A 504 ? 11.68768 4.12946 -5.20709 0.388 50.14711 H ? A ? 436 HH22 1
   ATOM 13736 N A SER A 505 ? 2.97950 4.75034 -6.74170 0.576 35.65571 N ? A ? 437 N 1
   ATOM 13737 CA A SER A 505 ? 2.08136 4.99411 -7.83637 0.576 34.69631 C ? A ? 437 CA 1
   ATOM 13738 C A SER A 505 ? 1.86647 6.48533 -7.98390 0.576 33.79106 C ? A ? 437 C 1
   ATOM 13739 O A SER A 505 ? 1.73102 7.17447 -6.97914 0.576 31.65485 O ? A ? 437 O 1
   ATOM 13740 CB A SER A 505 ? 0.76259 4.33427 -7.57406 0.576 36.74872 C ? A ? 437 CB 1
   ATOM 13741 OG A SER A 505 ? -0.01874 4.62439 -8.67521 0.576 37.24035 O ? A ? 437 OG 1
   ATOM 13742 H A SER A 505 ? 2.63782 4.79575 -5.95380 0.576 43.72712 H ? A ? 437 H 1
   ATOM 13743 HA A SER A 505 ? 2.45498 4.64327 -8.65991 0.576 42.57584 H ? A ? 437 HA 1
   ATOM 13744 HB2 A SER A 505 ? 0.87729 3.37516 -7.48542 0.576 45.03873 H ? A ? 437 HB2 1
   ATOM 13745 HB3 A SER A 505 ? 0.35886 4.69586 -6.76960 0.576 45.03873 H ? A ? 437 HB3 1
   ATOM 13746 HG A SER A 505 ? -0.35186 3.91831 -8.98518 0.576 45.62869 H ? A ? 437 HG 1
   ATOM 13747 N C SER A 505 ? 2.95027 4.73710 -6.72075 0.177 35.71165 N ? A ? 437 N 1
   ATOM 13748 CA C SER A 505 ? 1.98220 4.98210 -7.78057 0.177 34.78361 C ? A ? 437 CA 1
   ATOM 13749 C C SER A 505 ? 1.94108 6.47969 -8.05459 0.177 33.81055 C ? A ? 437 C 1
   ATOM 13750 O C SER A 505 ? 1.09381 7.20828 -7.54281 0.177 33.60720 O ? A ? 437 O 1
   ATOM 13751 CB C SER A 505 ? 0.62019 4.44027 -7.39267 0.177 36.58071 C ? A ? 437 CB 1
   ATOM 13752 OG C SER A 505 ? -0.33296 4.79330 -8.36552 0.177 37.37816 O ? A ? 437 OG 1
   ATOM 13753 H C SER A 505 ? 2.62859 4.77206 -5.92395 0.177 43.79424 H ? A ? 437 H 1
   ATOM 13754 HA C SER A 505 ? 2.27215 4.53408 -8.59058 0.177 42.68060 H ? A ? 437 HA 1
   ATOM 13755 HB2 C SER A 505 ? 0.66775 3.47356 -7.32853 0.177 44.83711 H ? A ? 437 HB2 1
   ATOM 13756 HB3 C SER A 505 ? 0.35846 4.81699 -6.53799 0.177 44.83711 H ? A ? 437 HB3 1
   ATOM 13757 HG C SER A 505 ? -0.38670 5.62947 -8.42493 0.177 45.79406 H ? A ? 437 HG 1
   ATOM 13758 N D SER A 505 ? 2.92575 4.52641 -6.72346 0.247 35.17294 N ? A ? 437 N 1
   ATOM 13759 CA D SER A 505 ? 1.98574 4.88859 -7.76656 0.247 34.79641 C ? A ? 437 CA 1
   ATOM 13760 C D SER A 505 ? 2.19048 6.35977 -8.07223 0.247 33.79918 C ? A ? 437 C 1
   ATOM 13761 O D SER A 505 ? 2.38978 7.16574 -7.16671 0.247 32.77418 O ? A ? 437 O 1
   ATOM 13762 CB D SER A 505 ? 0.55880 4.62378 -7.32119 0.247 37.38840 C ? A ? 437 CB 1
   ATOM 13763 OG D SER A 505 ? 0.42830 4.82164 -5.92594 0.247 39.56002 O ? A ? 437 OG 1
   ATOM 13764 H D SER A 505 ? 2.57982 4.35486 -5.95502 0.247 43.14779 H ? A ? 437 H 1
   ATOM 13765 HA D SER A 505 ? 2.12513 4.35935 -8.56742 0.247 42.69596 H ? A ? 437 HA 1
   ATOM 13766 HB2 D SER A 505 ? -0.03612 5.23381 -7.78469 0.247 45.80634 H ? A ? 437 HB2 1
   ATOM 13767 HB3 D SER A 505 ? 0.32542 3.70672 -7.53433 0.247 45.80634 H ? A ? 437 HB3 1
   ATOM 13768 HG D SER A 505 ? 0.70913 5.58511 -5.71652 0.247 48.41229 H ? A ? 437 HG 1
   ATOM 13769 N A LEU A 506 ? 1.70286 6.94503 -9.23297 0.576 30.99115 N ? A ? 438 N 1
   ATOM 13770 CA A LEU A 506 ? 1.78911 8.35598 -9.58723 0.576 31.25158 C ? A ? 438 CA 1
   ATOM 13771 C A LEU A 506 ? 0.66363 8.80836 -10.49597 0.576 29.26912 C ? A ? 438 C 1
   ATOM 13772 O A LEU A 506 ? 0.18988 8.06915 -11.36683 0.576 24.82953 O ? A ? 438 O 1
   ATOM 13773 CB A LEU A 506 ? 3.11682 8.62509 -10.29573 0.576 30.64185 C ? A ? 438 CB 1
   ATOM 13774 CG A LEU A 506 ? 4.38773 9.07877 -9.60970 0.576 32.35322 C ? A ? 438 CG 1
   ATOM 13775 CD1 A LEU A 506 ? 4.55876 8.80150 -8.17630 0.576 33.29884 C ? A ? 438 CD1 1
   ATOM 13776 CD2 A LEU A 506 ? 5.61417 8.43975 -10.41544 0.576 31.68997 C ? A ? 438 CD2 1
   ATOM 13777 H A LEU A 506 ? 1.53628 6.43821 -9.90750 0.576 38.12965 H ? A ? 438 H 1
   ATOM 13778 HA A LEU A 506 ? 1.70471 8.87628 -8.77294 0.576 38.44216 H ? A ? 438 HA 1
   ATOM 13779 HB2 A LEU A 506 ? 3.35634 7.79558 -10.73784 0.576 37.71048 H ? A ? 438 HB2 1
   ATOM 13780 HB3 A LEU A 506 ? 2.93277 9.31166 -10.95576 0.576 37.71048 H ? A ? 438 HB3 1
   ATOM 13781 HG A LEU A 506 ? 4.35015 10.04792 -9.62485 0.576 39.76412 H ? A ? 438 HG 1
   ATOM 13782 HD11 A LEU A 506 ? 5.37363 9.22740 -7.86729 0.576 40.89887 H ? A ? 438 HD11 1
   ATOM 13783 HD12 A LEU A 506 ? 3.79628 9.15620 -7.69286 0.576 40.89887 H ? A ? 438 HD12 1
   ATOM 13784 HD13 A LEU A 506 ? 4.61659 7.84218 -8.04492 0.576 40.89887 H ? A ? 438 HD13 1
   ATOM 13785 HD21 A LEU A 506 ? 6.44518 8.77187 -10.04124 0.576 38.96823 H ? A ? 438 HD21 1
   ATOM 13786 HD22 A LEU A 506 ? 5.57705 7.47395 -10.33328 0.576 38.96823 H ? A ? 438 HD22 1
   ATOM 13787 HD23 A LEU A 506 ? 5.54624 8.69519 -11.34873 0.576 38.96823 H ? A ? 438 HD23 1
   ATOM 13788 N C LEU A 506 ? 2.85713 6.93799 -8.89151 0.177 33.03252 N ? A ? 438 N 1
   ATOM 13789 CA C LEU A 506 ? 2.93735 8.34139 -9.24301 0.177 32.39595 C ? A ? 438 CA 1
   ATOM 13790 C C LEU A 506 ? 1.80948 8.71764 -10.19130 0.177 31.72849 C ? A ? 438 C 1
   ATOM 13791 O C LEU A 506 ? 1.35866 7.90255 -10.99100 0.177 30.90789 O ? A ? 438 O 1
   ATOM 13792 CB C LEU A 506 ? 4.26553 8.61503 -9.92938 0.177 31.92114 C ? A ? 438 CB 1
   ATOM 13793 CG C LEU A 506 ? 5.50176 8.12436 -9.18578 0.177 34.34589 C ? A ? 438 CG 1
   ATOM 13794 CD1 C LEU A 506 ? 6.71395 8.06941 -10.11708 0.177 33.61633 C ? A ? 438 CD1 1
   ATOM 13795 CD2 C LEU A 506 ? 5.78177 9.05798 -8.00689 0.177 34.89296 C ? A ? 438 CD2 1
   ATOM 13796 H C LEU A 506 ? 3.45180 6.44857 -9.27420 0.177 40.57929 H ? A ? 438 H 1
   ATOM 13797 HA C LEU A 506 ? 2.86611 8.88583 -8.44338 0.177 39.81541 H ? A ? 438 HA 1
   ATOM 13798 HB2 C LEU A 506 ? 4.25633 8.17802 -10.79531 0.177 39.24563 H ? A ? 438 HB2 1
   ATOM 13799 HB3 C LEU A 506 ? 4.35767 9.57397 -10.04268 0.177 39.24563 H ? A ? 438 HB3 1
   ATOM 13800 HG C LEU A 506 ? 5.34598 7.22587 -8.85510 0.177 42.15533 H ? A ? 438 HG 1
   ATOM 13801 HD11 C LEU A 506 ? 7.47362 7.71882 -9.62629 0.177 41.27986 H ? A ? 438 HD11 1
   ATOM 13802 HD12 C LEU A 506 ? 6.50938 7.49030 -10.86786 0.177 41.27986 H ? A ? 438 HD12 1
   ATOM 13803 HD13 C LEU A 506 ? 6.90963 8.96508 -10.43391 0.177 41.27986 H ? A ? 438 HD13 1
   ATOM 13804 HD21 C LEU A 506 ? 6.55061 8.72640 -7.51715 0.177 42.81182 H ? A ? 438 HD21 1
   ATOM 13805 HD22 C LEU A 506 ? 5.96425 9.94841 -8.34564 0.177 42.81182 H ? A ? 438 HD22 1
   ATOM 13806 HD23 C LEU A 506 ? 5.00390 9.07739 -7.42773 0.177 42.81182 H ? A ? 438 HD23 1
   ATOM 13807 N D LEU A 506 ? 2.17317 6.70374 -9.34988 0.247 32.29619 N ? A ? 438 N 1
   ATOM 13808 CA D LEU A 506 ? 2.52949 8.03714 -9.79848 0.247 32.66522 C ? A ? 438 CA 1
   ATOM 13809 C D LEU A 506 ? 1.43961 8.49447 -10.74149 0.247 30.86648 C ? A ? 438 C 1
   ATOM 13810 O D LEU A 506 ? 1.30748 7.95781 -11.84335 0.247 29.92824 O ? A ? 438 O 1
   ATOM 13811 CB D LEU A 506 ? 3.87983 8.02987 -10.49953 0.247 32.03430 C ? A ? 438 CB 1
   ATOM 13812 CG D LEU A 506 ? 5.00491 8.78978 -9.81809 0.247 32.40526 C ? A ? 438 CG 1
   ATOM 13813 CD1 D LEU A 506 ? 5.23963 8.31583 -8.39008 0.247 34.40566 C ? A ? 438 CD1 1
   ATOM 13814 CD2 D LEU A 506 ? 6.32636 8.70276 -10.64130 0.247 32.43209 C ? A ? 438 CD2 1
   ATOM 13815 H D LEU A 506 ? 1.95382 6.17042 -9.98789 0.247 39.69569 H ? A ? 438 H 1
   ATOM 13816 HA D LEU A 506 ? 2.57896 8.64577 -9.04482 0.247 40.13853 H ? A ? 438 HA 1
   ATOM 13817 HB2 D LEU A 506 ? 4.16927 7.10786 -10.58337 0.247 39.38143 H ? A ? 438 HB2 1
   ATOM 13818 HB3 D LEU A 506 ? 3.76332 8.42229 -11.37892 0.247 39.38143 H ? A ? 438 HB3 1
   ATOM 13819 HG D LEU A 506 ? 4.73464 9.72022 -9.77188 0.247 39.82657 H ? A ? 438 HG 1
   ATOM 13820 HD11 D LEU A 506 ? 6.19259 8.31842 -8.20910 0.247 42.22705 H ? A ? 438 HD11 1
   ATOM 13821 HD12 D LEU A 506 ? 4.78528 8.91686 -7.77916 0.247 42.22705 H ? A ? 438 HD12 1
   ATOM 13822 HD13 D LEU A 506 ? 4.88705 7.41735 -8.29357 0.247 42.22705 H ? A ? 438 HD13 1
   ATOM 13823 HD21 D LEU A 506 ? 6.90338 9.44130 -10.39130 0.247 39.85877 H ? A ? 438 HD21 1
   ATOM 13824 HD22 D LEU A 506 ? 6.76487 7.85976 -10.44646 0.247 39.85877 H ? A ? 438 HD22 1
   ATOM 13825 HD23 D LEU A 506 ? 6.11371 8.75434 -11.58630 0.247 39.85877 H ? A ? 438 HD23 1
   ATOM 13826 N A PHE A 507 ? 0.28958 10.07577 -10.32611 0.576 27.73745 N ? A ? 439 N 1
   ATOM 13827 CA A PHE A 507 ? -0.47602 10.73236 -11.36324 0.576 28.79619 C ? A ? 439 CA 1
   ATOM 13828 C A PHE A 507 ? -0.18576 12.21952 -11.36494 0.576 25.70738 C ? A ? 439 C 1
   ATOM 13829 O A PHE A 507 ? -0.16091 12.87835 -10.31221 0.576 24.83830 O ? A ? 439 O 1
   ATOM 13830 CB A PHE A 507 ? -2.01771 10.49298 -11.28173 0.576 28.10572 C ? A ? 439 CB 1
   ATOM 13831 CG A PHE A 507 ? -2.72404 10.94716 -12.52482 0.576 29.80636 C ? A ? 439 CG 1
   ATOM 13832 CD1 A PHE A 507 ? -3.12177 12.27099 -12.65840 0.576 26.47500 C ? A ? 439 CD1 1
   ATOM 13833 CD2 A PHE A 507 ? -2.92282 10.09078 -13.57305 0.576 29.42103 C ? A ? 439 CD2 1
   ATOM 13834 CE1 A PHE A 507 ? -3.69424 12.75278 -13.79893 0.576 28.63618 C ? A ? 439 CE1 1
   ATOM 13835 CE2 A PHE A 507 ? -3.47865 10.57035 -14.73233 0.576 29.93274 C ? A ? 439 CE2 1
   ATOM 13836 CZ A PHE A 507 ? -3.87599 11.94140 -14.82769 0.576 28.66857 C ? A ? 439 CZ 1
   ATOM 13837 H A PHE A 507 ? 0.46583 10.55692 -9.63544 0.576 34.22520 H ? A ? 439 H 1
   ATOM 13838 HA A PHE A 507 ? -0.17872 10.35382 -12.20540 0.576 35.49569 H ? A ? 439 HA 1
   ATOM 13839 HB2 A PHE A 507 ? -2.18719 9.54498 -11.16567 0.576 34.66712 H ? A ? 439 HB2 1
   ATOM 13840 HB3 A PHE A 507 ? -2.37776 10.98887 -10.52983 0.576 34.66712 H ? A ? 439 HB3 1
   ATOM 13841 HD1 A PHE A 507 ? -2.99291 12.85112 -11.94303 0.576 32.71027 H ? A ? 439 HD1 1
   ATOM 13842 HD2 A PHE A 507 ? -2.68421 9.19482 -13.50081 0.576 36.24549 H ? A ? 439 HD2 1
   ATOM 13843 HE1 A PHE A 507 ? -3.95451 13.64400 -13.85277 0.576 35.30368 H ? A ? 439 HE1 1
   ATOM 13844 HE2 A PHE A 507 ? -3.59753 10.00199 -15.45878 0.576 36.85955 H ? A ? 439 HE2 1
   ATOM 13845 HZ A PHE A 507 ? -4.26123 12.26151 -15.61128 0.576 35.34255 H ? A ? 439 HZ 1
   ATOM 13846 N C PHE A 507 ? 1.37549 9.97358 -10.10826 0.177 30.24511 N ? A ? 439 N 1
   ATOM 13847 CA C PHE A 507 ? 0.44547 10.56618 -11.06322 0.177 28.39740 C ? A ? 439 CA 1
   ATOM 13848 C C PHE A 507 ? 0.52678 12.07541 -10.89512 0.177 27.84060 C ? A ? 439 C 1
   ATOM 13849 O C PHE A 507 ? 0.68510 12.56791 -9.78060 0.177 27.39911 O ? A ? 439 O 1
   ATOM 13850 CB C PHE A 507 ? -1.00350 10.09618 -10.85306 0.177 30.05026 C ? A ? 439 CB 1
   ATOM 13851 CG C PHE A 507 ? -1.88982 10.28910 -12.06303 0.177 29.79210 C ? A ? 439 CG 1
   ATOM 13852 CD1 C PHE A 507 ? -2.30567 11.54563 -12.45445 0.177 29.14431 C ? A ? 439 CD1 1
   ATOM 13853 CD2 C PHE A 507 ? -2.28814 9.21208 -12.81972 0.177 31.02771 C ? A ? 439 CD2 1
   ATOM 13854 CE1 C PHE A 507 ? -3.10489 11.71567 -13.57075 0.177 29.62361 C ? A ? 439 CE1 1
   ATOM 13855 CE2 C PHE A 507 ? -3.09515 9.38697 -13.93926 0.177 31.29744 C ? A ? 439 CE2 1
   ATOM 13856 CZ C PHE A 507 ? -3.50477 10.63535 -14.30452 0.177 30.31260 C ? A ? 439 CZ 1
   ATOM 13857 H C PHE A 507 ? 1.61303 10.51971 -9.48785 0.177 37.23439 H ? A ? 439 H 1
   ATOM 13858 HA C PHE A 507 ? 0.70198 10.31246 -11.96363 0.177 35.01715 H ? A ? 439 HA 1
   ATOM 13859 HB2 C PHE A 507 ? -0.99632 9.15000 -10.63953 0.177 37.00058 H ? A ? 439 HB2 1
   ATOM 13860 HB3 C PHE A 507 ? -1.39088 10.59890 -10.11950 0.177 37.00058 H ? A ? 439 HB3 1
   ATOM 13861 HD1 C PHE A 507 ? -2.04470 12.28906 -11.96038 0.177 35.91344 H ? A ? 439 HD1 1
   ATOM 13862 HD2 C PHE A 507 ? -2.01459 8.35615 -12.58001 0.177 38.17351 H ? A ? 439 HD2 1
   ATOM 13863 HE1 C PHE A 507 ? -3.37135 12.57025 -13.82292 0.177 36.48860 H ? A ? 439 HE1 1
   ATOM 13864 HE2 C PHE A 507 ? -3.35658 8.64890 -14.44107 0.177 38.49719 H ? A ? 439 HE2 1
   ATOM 13865 HZ C PHE A 507 ? -4.05217 10.75022 -15.04752 0.177 37.31539 H ? A ? 439 HZ 1
   ATOM 13866 N D PHE A 507 ? 0.66592 9.47928 -10.30614 0.247 30.40157 N ? A ? 439 N 1
   ATOM 13867 CA D PHE A 507 ? -0.19812 10.24976 -11.18825 0.247 28.80427 C ? A ? 439 CA 1
   ATOM 13868 C D PHE A 507 ? 0.20343 11.71694 -11.10899 0.247 27.71667 C ? A ? 439 C 1
   ATOM 13869 O D PHE A 507 ? 0.07434 12.33621 -10.04831 0.247 26.37088 O ? A ? 439 O 1
   ATOM 13870 CB D PHE A 507 ? -1.68756 10.09688 -10.83437 0.247 29.64835 C ? A ? 439 CB 1
   ATOM 13871 CG D PHE A 507 ? -2.58616 10.75109 -11.84562 0.247 29.37222 C ? A ? 439 CG 1
   ATOM 13872 CD1 D PHE A 507 ? -2.95531 10.07134 -12.98478 0.247 30.32173 C ? A ? 439 CD1 1
   ATOM 13873 CD2 D PHE A 507 ? -3.01747 12.06584 -11.68860 0.247 28.97581 C ? A ? 439 CD2 1
   ATOM 13874 CE1 D PHE A 507 ? -3.74252 10.67588 -13.94704 0.247 30.37743 C ? A ? 439 CE1 1
   ATOM 13875 CE2 D PHE A 507 ? -3.79879 12.68150 -12.65906 0.247 28.98011 C ? A ? 439 CE2 1
   ATOM 13876 CZ D PHE A 507 ? -4.15930 11.98103 -13.78970 0.247 29.44731 C ? A ? 439 CZ 1
   ATOM 13877 H D PHE A 507 ? 0.62351 9.72560 -9.48326 0.247 37.42215 H ? A ? 439 H 1
   ATOM 13878 HA D PHE A 507 ? -0.07135 9.92785 -12.09445 0.247 35.50539 H ? A ? 439 HA 1
   ATOM 13879 HB2 D PHE A 507 ? -1.90985 9.15337 -10.79866 0.247 36.51828 H ? A ? 439 HB2 1
   ATOM 13880 HB3 D PHE A 507 ? -1.85267 10.50949 -9.97216 0.247 36.51828 H ? A ? 439 HB3 1
   ATOM 13881 HD1 D PHE A 507 ? -2.67144 9.19439 -13.10840 0.247 37.32634 H ? A ? 439 HD1 1
   ATOM 13882 HD2 D PHE A 507 ? -2.77938 12.53835 -10.92378 0.247 35.71124 H ? A ? 439 HD2 1
   ATOM 13883 HE1 D PHE A 507 ? -3.99268 10.19931 -14.70546 0.247 37.39318 H ? A ? 439 HE1 1
   ATOM 13884 HE2 D PHE A 507 ? -4.07692 13.56171 -12.54603 0.247 35.71640 H ? A ? 439 HE2 1
   ATOM 13885 HZ D PHE A 507 ? -4.68137 12.38666 -14.44377 0.247 36.27703 H ? A ? 439 HZ 1
   ATOM 13886 N A ALA A 508 ? -0.08250 12.74907 -12.57204 0.576 24.41248 N ? A ? 440 N 1
   ATOM 13887 CA A ALA A 508 ? 0.28913 14.13555 -12.78617 0.576 25.34396 C ? A ? 440 CA 1
   ATOM 13888 C A ALA A 508 ? -0.58099 14.73316 -13.87329 0.576 26.61103 C ? A ? 440 C 1
   ATOM 13889 O A ALA A 508 ? -0.57688 14.24576 -15.00655 0.576 23.56390 O ? A ? 440 O 1
   ATOM 13890 CB A ALA A 508 ? 1.76914 14.22650 -13.18254 0.576 25.52130 C ? A ? 440 CB 1
   ATOM 13891 H A ALA A 508 ? -0.22621 12.31489 -13.30035 0.576 30.23524 H ? A ? 440 H 1
   ATOM 13892 HA A ALA A 508 ? 0.13415 14.64218 -11.97363 0.576 31.35302 H ? A ? 440 HA 1
   ATOM 13893 HB1 A ALA A 508 ? 1.99980 15.15696 -13.33067 0.576 31.56583 H ? A ? 440 HB1 1
   ATOM 13894 HB2 A ALA A 508 ? 2.31107 13.86145 -12.46564 0.576 31.56583 H ? A ? 440 HB2 1
   ATOM 13895 HB3 A ALA A 508 ? 1.91009 13.71722 -13.99598 0.576 31.56583 H ? A ? 440 HB3 1
   ATOM 13896 N C ALA A 508 ? 0.37351 12.80160 -11.99455 0.177 26.86154 N ? A ? 440 N 1
   ATOM 13897 CA C ALA A 508 ? 0.46370 14.25334 -11.97085 0.177 26.30707 C ? A ? 440 CA 1
   ATOM 13898 C C ALA A 508 ? -0.43573 14.79889 -13.06699 0.177 26.85506 C ? A ? 440 C 1
   ATOM 13899 O C ALA A 508 ? -0.57542 14.18120 -14.12729 0.177 26.24984 O ? A ? 440 O 1
   ATOM 13900 CB C ALA A 508 ? 1.91175 14.72484 -12.17051 0.177 26.06560 C ? A ? 440 CB 1
   ATOM 13901 H C ALA A 508 ? 0.21501 12.47353 -12.77356 0.177 33.17411 H ? A ? 440 H 1
   ATOM 13902 HA C ALA A 508 ? 0.15432 14.59900 -11.11897 0.177 32.50875 H ? A ? 440 HA 1
   ATOM 13903 HB1 C ALA A 508 ? 1.92683 15.69424 -12.20125 0.177 32.21899 H ? A ? 440 HB1 1
   ATOM 13904 HB2 C ALA A 508 ? 2.45177 14.40896 -11.42923 0.177 32.21899 H ? A ? 440 HB2 1
   ATOM 13905 HB3 C ALA A 508 ? 2.24985 14.36217 -13.00421 0.177 32.21899 H ? A ? 440 HB3 1
   ATOM 13906 N D ALA A 508 ? 0.66227 12.26330 -12.23615 0.247 27.13269 N ? A ? 440 N 1
   ATOM 13907 CA D ALA A 508 ? 1.01129 13.66500 -12.41257 0.247 26.96690 C ? A ? 440 CA 1
   ATOM 13908 C D ALA A 508 ? 0.09937 14.21137 -13.50247 0.247 25.60178 C ? A ? 440 C 1
   ATOM 13909 O D ALA A 508 ? -0.25389 13.48667 -14.42894 0.247 25.62792 O ? A ? 440 O 1
   ATOM 13910 CB D ALA A 508 ? 2.48290 13.82887 -12.82196 0.247 25.19768 C ? A ? 440 CB 1
   ATOM 13911 H D ALA A 508 ? 0.78617 11.80925 -12.95593 0.247 33.49949 H ? A ? 440 H 1
   ATOM 13912 HA D ALA A 508 ? 0.88816 14.16541 -11.59079 0.247 33.30055 H ? A ? 440 HA 1
   ATOM 13913 HB1 D ALA A 508 ? 2.67952 14.77344 -12.92215 0.247 31.17747 H ? A ? 440 HB1 1
   ATOM 13914 HB2 D ALA A 508 ? 3.04709 13.44486 -12.13266 0.247 31.17747 H ? A ? 440 HB2 1
   ATOM 13915 HB3 D ALA A 508 ? 2.62963 13.36938 -13.66352 0.247 31.17747 H ? A ? 440 HB3 1
   ATOM 13916 N A GLY A 509 ? -1.35045 15.75299 -13.53437 0.576 23.49301 N ? A ? 441 N 1
   ATOM 13917 CA A GLY A 509 ? -2.01952 16.43133 -14.61315 0.576 25.16953 C ? A ? 441 CA 1
   ATOM 13918 C A GLY A 509 ? -2.47917 17.83359 -14.27991 0.576 26.37518 C ? A ? 441 C 1
   ATOM 13919 O A GLY A 509 ? -1.98384 18.47350 -13.35135 0.576 25.17600 O ? A ? 441 O 1
   ATOM 13920 H A GLY A 509 ? -1.48882 16.04792 -12.73846 0.576 29.13188 H ? A ? 441 H 1
   ATOM 13921 HA2 A GLY A 509 ? -1.41540 16.48914 -15.36985 0.576 31.14370 H ? A ? 441 HA2 1
   ATOM 13922 HA3 A GLY A 509 ? -2.80024 15.91664 -14.87094 0.576 31.14370 H ? A ? 441 HA3 1
   ATOM 13923 N C GLY A 509 ? -1.04939 15.94673 -12.80641 0.177 25.27369 N ? A ? 441 N 1
   ATOM 13924 CA C GLY A 509 ? -1.89208 16.54897 -13.82100 0.177 26.58620 C ? A ? 441 CA 1
   ATOM 13925 C C GLY A 509 ? -2.34722 17.95170 -13.47284 0.177 27.08271 C ? A ? 441 C 1
   ATOM 13926 O C GLY A 509 ? -1.82226 18.59786 -12.56271 0.177 25.17336 O ? A ? 441 O 1
   ATOM 13927 H C GLY A 509 ? -0.99409 16.38402 -12.06796 0.177 31.26870 H ? A ? 441 H 1
   ATOM 13928 HA2 C GLY A 509 ? -1.40162 16.59083 -14.65682 0.177 32.84370 H ? A ? 441 HA2 1
   ATOM 13929 HA3 C GLY A 509 ? -2.68137 15.99897 -13.94521 0.177 32.84370 H ? A ? 441 HA3 1
   ATOM 13930 N D GLY A 509 ? -0.33545 15.45842 -13.36923 0.247 27.34442 N ? A ? 441 N 1
   ATOM 13931 CA D GLY A 509 ? -1.21844 16.04304 -14.36153 0.247 24.70513 C ? A ? 441 CA 1
   ATOM 13932 C D GLY A 509 ? -1.75494 17.37535 -13.87589 0.247 27.56953 C ? A ? 441 C 1
   ATOM 13933 O D GLY A 509 ? -1.28310 17.92403 -12.87706 0.247 24.97652 O ? A ? 441 O 1
   ATOM 13934 H D GLY A 509 ? -0.13397 15.98163 -12.71711 0.247 33.75357 H ? A ? 441 H 1
   ATOM 13935 HA2 D GLY A 509 ? -0.73446 16.18366 -15.19031 0.247 30.58642 H ? A ? 441 HA2 1
   ATOM 13936 HA3 D GLY A 509 ? -1.96519 15.44706 -14.52911 0.247 30.58642 H ? A ? 441 HA3 1
   ATOM 13937 N A PHE A 510 ? -3.31803 18.37667 -15.15486 0.576 25.97819 N ? A ? 442 N 1
   ATOM 13938 CA A PHE A 510 ? -3.74718 19.75549 -15.03572 0.576 27.01567 C ? A ? 442 CA 1
   ATOM 13939 C A PHE A 510 ? -5.14680 19.86881 -15.62459 0.576 27.65343 C ? A ? 442 C 1
   ATOM 13940 O A PHE A 510 ? -5.65296 18.93989 -16.25713 0.576 24.20672 O ? A ? 442 O 1
   ATOM 13941 CB A PHE A 510 ? -2.72106 20.71127 -15.68788 0.576 25.98710 C ? A ? 442 CB 1
   ATOM 13942 CG A PHE A 510 ? -2.29750 20.31447 -17.10431 0.576 27.46508 C ? A ? 442 CG 1
   ATOM 13943 CD1 A PHE A 510 ? -1.18682 19.50207 -17.33635 0.576 26.42294 C ? A ? 442 CD1 1
   ATOM 13944 CD2 A PHE A 510 ? -3.02245 20.71509 -18.20990 0.576 28.24382 C ? A ? 442 CD2 1
   ATOM 13945 CE1 A PHE A 510 ? -0.81899 19.06605 -18.64778 0.576 27.32794 C ? A ? 442 CE1 1
   ATOM 13946 CE2 A PHE A 510 ? -2.58005 20.34519 -19.52854 0.576 28.94829 C ? A ? 442 CE2 1
   ATOM 13947 CZ A PHE A 510 ? -1.46149 19.54682 -19.72199 0.576 28.51107 C ? A ? 442 CZ 1
   ATOM 13948 H A PHE A 510 ? -3.65266 17.96109 -15.82933 0.576 32.11409 H ? A ? 442 H 1
   ATOM 13949 HA A PHE A 510 ? -3.81874 20.02677 -14.10718 0.576 33.35907 H ? A ? 442 HA 1
   ATOM 13950 HB2 A PHE A 510 ? -3.11150 21.59790 -15.73619 0.576 32.12478 H ? A ? 442 HB2 1
   ATOM 13951 HB3 A PHE A 510 ? -1.92253 20.72994 -15.13751 0.576 32.12478 H ? A ? 442 HB3 1
   ATOM 13952 HD1 A PHE A 510 ? -0.66751 19.23478 -16.61263 0.576 32.64779 H ? A ? 442 HD1 1
   ATOM 13953 HD2 A PHE A 510 ? -3.79437 21.22250 -18.10238 0.576 34.83285 H ? A ? 442 HD2 1
   ATOM 13954 HE1 A PHE A 510 ? -0.13273 18.44776 -18.75575 0.576 33.73379 H ? A ? 442 HE1 1
   ATOM 13955 HE2 A PHE A 510 ? -3.05496 20.64834 -20.26845 0.576 35.67821 H ? A ? 442 HE2 1
   ATOM 13956 HZ A PHE A 510 ? -1.16322 19.34903 -20.58037 0.576 35.15354 H ? A ? 442 HZ 1
   ATOM 13957 N C PHE A 510 ? -3.31524 18.43780 -14.24792 0.177 26.38170 N ? A ? 442 N 1
   ATOM 13958 CA C PHE A 510 ? -3.75616 19.82379 -14.14149 0.177 27.48655 C ? A ? 442 CA 1
   ATOM 13959 C C PHE A 510 ? -5.21803 19.86654 -14.55590 0.177 27.41261 C ? A ? 442 C 1
   ATOM 13960 O C PHE A 510 ? -5.74244 18.91385 -15.13191 0.177 27.90229 O ? A ? 442 O 1
   ATOM 13961 CB C PHE A 510 ? -2.88096 20.77941 -14.99769 0.177 26.82895 C ? A ? 442 CB 1
   ATOM 13962 CG C PHE A 510 ? -2.72725 20.34415 -16.43226 0.177 28.07243 C ? A ? 442 CG 1
   ATOM 13963 CD1 C PHE A 510 ? -1.71306 19.48222 -16.81041 0.177 28.15886 C ? A ? 442 CD1 1
   ATOM 13964 CD2 C PHE A 510 ? -3.60357 20.78172 -17.40516 0.177 28.63881 C ? A ? 442 CD2 1
   ATOM 13965 CE1 C PHE A 510 ? -1.59553 19.07887 -18.11340 0.177 28.77671 C ? A ? 442 CE1 1
   ATOM 13966 CE2 C PHE A 510 ? -3.47594 20.35044 -18.69492 0.177 29.45403 C ? A ? 442 CE2 1
   ATOM 13967 CZ C PHE A 510 ? -2.47191 19.50635 -19.03789 0.177 29.90042 C ? A ? 442 CZ 1
   ATOM 13968 H C PHE A 510 ? -3.73314 17.98162 -14.84530 0.177 32.59831 H ? A ? 442 H 1
   ATOM 13969 HA C PHE A 510 ? -3.68331 20.12842 -13.22345 0.177 33.92412 H ? A ? 442 HA 1
   ATOM 13970 HB2 C PHE A 510 ? -3.28917 21.65933 -14.99788 0.177 33.13500 H ? A ? 442 HB2 1
   ATOM 13971 HB3 C PHE A 510 ? -1.99472 20.82491 -14.60601 0.177 33.13500 H ? A ? 442 HB3 1
   ATOM 13972 HD1 C PHE A 510 ? -1.10723 19.17487 -16.17527 0.177 34.73089 H ? A ? 442 HD1 1
   ATOM 13973 HD2 C PHE A 510 ? -4.28491 21.37371 -17.18106 0.177 35.30684 H ? A ? 442 HD2 1
   ATOM 13974 HE1 C PHE A 510 ? -0.90559 18.50607 -18.35992 0.177 35.47231 H ? A ? 442 HE1 1
   ATOM 13975 HE2 C PHE A 510 ? -4.08056 20.63714 -19.34079 0.177 36.28510 H ? A ? 442 HE2 1
   ATOM 13976 HZ C PHE A 510 ? -2.38919 19.22121 -19.91923 0.177 36.82076 H ? A ? 442 HZ 1
   ATOM 13977 N D PHE A 510 ? -2.78281 17.86381 -14.57075 0.247 26.96731 N ? A ? 442 N 1
   ATOM 13978 CA D PHE A 510 ? -3.36177 19.17509 -14.28597 0.247 26.98030 C ? A ? 442 CA 1
   ATOM 13979 C D PHE A 510 ? -4.76499 19.19185 -14.87888 0.247 28.95616 C ? A ? 442 C 1
   ATOM 13980 O D PHE A 510 ? -5.15949 18.29031 -15.61396 0.247 27.89993 O ? A ? 442 O 1
   ATOM 13981 CB D PHE A 510 ? -2.51317 20.36591 -14.82400 0.247 26.69418 C ? A ? 442 CB 1
   ATOM 13982 CG D PHE A 510 ? -1.79461 20.10348 -16.14308 0.247 28.23348 C ? A ? 442 CG 1
   ATOM 13983 CD1 D PHE A 510 ? -0.50565 19.55976 -16.15584 0.247 27.44618 C ? A ? 442 CD1 1
   ATOM 13984 CD2 D PHE A 510 ? -2.39904 20.41588 -17.35113 0.247 29.17542 C ? A ? 442 CD2 1
   ATOM 13985 CE1 D PHE A 510 ? 0.12881 19.30090 -17.30902 0.247 28.13828 C ? A ? 442 CE1 1
   ATOM 13986 CE2 D PHE A 510 ? -1.75904 20.15096 -18.53160 0.247 29.00654 C ? A ? 442 CE2 1
   ATOM 13987 CZ D PHE A 510 ? -0.48062 19.62401 -18.51011 0.247 28.33247 C ? A ? 442 CZ 1
   ATOM 13988 H D PHE A 510 ? -3.16658 17.44967 -15.21945 0.247 33.30104 H ? A ? 442 H 1
   ATOM 13989 HA D PHE A 510 ? -3.40745 19.28615 -13.32343 0.247 33.31662 H ? A ? 442 HA 1
   ATOM 13990 HB2 D PHE A 510 ? -3.10143 21.12513 -14.95979 0.247 32.97328 H ? A ? 442 HB2 1
   ATOM 13991 HB3 D PHE A 510 ? -1.83716 20.58399 -14.16343 0.247 32.97328 H ? A ? 442 HB3 1
   ATOM 13992 HD1 D PHE A 510 ? -0.08069 19.37429 -15.34967 0.247 33.87568 H ? A ? 442 HD1 1
   ATOM 13993 HD2 D PHE A 510 ? -3.24275 20.80702 -17.35937 0.247 35.95077 H ? A ? 442 HD2 1
   ATOM 13994 HE1 D PHE A 510 ? 0.97147 18.90748 -17.30211 0.247 34.70621 H ? A ? 442 HE1 1
   ATOM 13995 HE2 D PHE A 510 ? -2.18079 20.32404 -19.34220 0.247 35.74811 H ? A ? 442 HE2 1
   ATOM 13996 HZ D PHE A 510 ? -0.02593 19.48533 -19.30944 0.247 34.93923 H ? A ? 442 HZ 1
   ATOM 13997 N A ALA A 511 ? -5.80993 20.94858 -15.27330 0.576 25.78145 N ? A ? 443 N 1
   ATOM 13998 CA A ALA A 511 ? -7.19807 21.18357 -15.65937 0.576 29.78909 C ? A ? 443 CA 1
   ATOM 13999 C A ALA A 511 ? -7.48102 22.65386 -15.49225 0.576 29.45105 C ? A ? 443 C 1
   ATOM 14000 O A ALA A 511 ? -6.85083 23.32181 -14.65272 0.576 26.09855 O ? A ? 443 O 1
   ATOM 14001 CB A ALA A 511 ? -8.18560 20.36191 -14.82785 0.576 28.31139 C ? A ? 443 CB 1
   ATOM 14002 H A ALA A 511 ? -5.47563 21.58253 -14.79796 0.576 31.87800 H ? A ? 443 H 1
   ATOM 14003 HA A ALA A 511 ? -7.31500 20.93109 -16.58861 0.576 36.68717 H ? A ? 443 HA 1
   ATOM 14004 HB1 A ALA A 511 ? -8.98587 20.20428 -15.35285 0.576 34.91393 H ? A ? 443 HB1 1
   ATOM 14005 HB2 A ALA A 511 ? -7.77286 19.51638 -14.59199 0.576 34.91393 H ? A ? 443 HB2 1
   ATOM 14006 HB3 A ALA A 511 ? -8.40945 20.85637 -14.02393 0.576 34.91393 H ? A ? 443 HB3 1
   ATOM 14007 N C ALA A 511 ? -5.88469 20.96688 -14.22988 0.177 27.76994 N ? A ? 443 N 1
   ATOM 14008 CA C ALA A 511 ? -7.29750 21.10325 -14.55160 0.177 29.25747 C ? A ? 443 CA 1
   ATOM 14009 C C ALA A 511 ? -7.63704 22.58009 -14.53836 0.177 30.17086 C ? A ? 443 C 1
   ATOM 14010 O C ALA A 511 ? -7.02614 23.33782 -13.77895 0.177 28.07566 O ? A ? 443 O 1
   ATOM 14011 CB C ALA A 511 ? -8.17043 20.32933 -13.54832 0.177 29.58491 C ? A ? 443 CB 1
   ATOM 14012 H C ALA A 511 ? -5.54253 21.64379 -13.82452 0.177 34.26419 H ? A ? 443 H 1
   ATOM 14013 HA C ALA A 511 ? -7.47644 20.75315 -15.43834 0.177 36.04923 H ? A ? 443 HA 1
   ATOM 14014 HB1 C ALA A 511 ? -9.10310 20.43801 -13.79164 0.177 36.44215 H ? A ? 443 HB1 1
   ATOM 14015 HB2 C ALA A 511 ? -7.92821 19.39051 -13.57744 0.177 36.44215 H ? A ? 443 HB2 1
   ATOM 14016 HB3 C ALA A 511 ? -8.01745 20.68295 -12.65812 0.177 36.44215 H ? A ? 443 HB3 1
   ATOM 14017 N D ALA A 511 ? -5.50015 20.25102 -14.57815 0.247 27.01133 N ? A ? 443 N 1
   ATOM 14018 CA D ALA A 511 ? -6.85256 20.45517 -15.07641 0.247 29.43581 C ? A ? 443 CA 1
   ATOM 14019 C D ALA A 511 ? -7.19699 21.91218 -14.86595 0.247 29.38019 C ? A ? 443 C 1
   ATOM 14020 O D ALA A 511 ? -6.56066 22.57820 -14.04076 0.247 28.03429 O ? A ? 443 O 1
   ATOM 14021 CB D ALA A 511 ? -7.87628 19.57618 -14.34180 0.247 28.87448 C ? A ? 443 CB 1
   ATOM 14022 H D ALA A 511 ? -5.22922 20.88902 -14.06908 0.247 33.35386 H ? A ? 443 H 1
   ATOM 14023 HA D ALA A 511 ? -6.88418 20.23711 -16.02105 0.247 36.26324 H ? A ? 443 HA 1
   ATOM 14024 HB1 D ALA A 511 ? -8.75916 19.74956 -14.70424 0.247 35.58964 H ? A ? 443 HB1 1
   ATOM 14025 HB2 D ALA A 511 ? -7.64270 18.64371 -14.47157 0.247 35.58964 H ? A ? 443 HB2 1
   ATOM 14026 HB3 D ALA A 511 ? -7.85828 19.79323 -13.39656 0.247 35.58964 H ? A ? 443 HB3 1
   ATOM 14027 N A PRO A 512 ? -8.36789 23.20413 -16.28536 0.576 30.59213 N ? A ? 444 N 1
   ATOM 14028 CA A PRO A 512 ? -9.09248 22.61084 -17.39843 0.576 31.64563 C ? A ? 444 CA 1
   ATOM 14029 C A PRO A 512 ? -8.14780 22.40449 -18.51831 0.576 31.86063 C ? A ? 444 C 1
   ATOM 14030 O A PRO A 512 ? -7.25327 23.23000 -18.61167 0.576 30.28911 O ? A ? 444 O 1
   ATOM 14031 CB A PRO A 512 ? -10.13159 23.67209 -17.75358 0.576 30.20523 C ? A ? 444 CB 1
   ATOM 14032 CG A PRO A 512 ? -10.28969 24.46498 -16.54500 0.576 33.20631 C ? A ? 444 CG 1
   ATOM 14033 CD A PRO A 512 ? -8.92474 24.50182 -15.93485 0.576 30.50127 C ? A ? 444 CD 1
   ATOM 14034 HA A PRO A 512 ? -9.55276 21.79639 -17.14209 0.576 38.91502 H ? A ? 444 HA 1
   ATOM 14035 HB2 A PRO A 512 ? -9.80793 24.21810 -18.48707 0.576 37.18654 H ? A ? 444 HB2 1
   ATOM 14036 HB3 A PRO A 512 ? -10.96710 23.24583 -18.00085 0.576 37.18654 H ? A ? 444 HB3 1
   ATOM 14037 HG2 A PRO A 512 ? -10.59395 25.35777 -16.77139 0.576 40.78784 H ? A ? 444 HG2 1
   ATOM 14038 HG3 A PRO A 512 ? -10.92576 24.03877 -15.94946 0.576 40.78784 H ? A ? 444 HG3 1
   ATOM 14039 HD2 A PRO A 512 ? -8.39512 25.21940 -16.31627 0.576 37.54178 H ? A ? 444 HD2 1
   ATOM 14040 HD3 A PRO A 512 ? -8.97947 24.60555 -14.97197 0.576 37.54178 H ? A ? 444 HD3 1
   ATOM 14041 N C PRO A 512 ? -8.56677 23.03361 -15.39009 0.177 30.90463 N ? A ? 444 N 1
   ATOM 14042 CA C PRO A 512 ? -9.26654 22.29316 -16.45789 0.177 31.67336 C ? A ? 444 CA 1
   ATOM 14043 C C PRO A 512 ? -8.30392 22.12110 -17.61296 0.177 31.23247 C ? A ? 444 C 1
   ATOM 14044 O C PRO A 512 ? -7.46891 22.99802 -17.80791 0.177 30.99520 O ? A ? 444 O 1
   ATOM 14045 CB C PRO A 512 ? -10.47730 23.18393 -16.79420 0.177 32.88700 C ? A ? 444 CB 1
   ATOM 14046 CG C PRO A 512 ? -10.56176 24.19860 -15.67321 0.177 33.33478 C ? A ? 444 CG 1
   ATOM 14047 CD C PRO A 512 ? -9.14195 24.37292 -15.20600 0.177 31.30427 C ? A ? 444 CD 1
   ATOM 14048 HA C PRO A 512 ? -9.62604 21.44253 -16.16111 0.177 38.94830 H ? A ? 444 HA 1
   ATOM 14049 HB2 C PRO A 512 ? -10.33365 23.62326 -17.64699 0.177 40.40467 H ? A ? 444 HB2 1
   ATOM 14050 HB3 C PRO A 512 ? -11.28155 22.64290 -16.83104 0.177 40.40467 H ? A ? 444 HB3 1
   ATOM 14051 HG2 C PRO A 512 ? -10.92240 25.03412 -16.00899 0.177 40.94200 H ? A ? 444 HG2 1
   ATOM 14052 HG3 C PRO A 512 ? -11.12335 23.85789 -14.95946 0.177 40.94200 H ? A ? 444 HG3 1
   ATOM 14053 HD2 C PRO A 512 ? -8.67633 25.02756 -15.74964 0.177 38.50538 H ? A ? 444 HD2 1
   ATOM 14054 HD3 C PRO A 512 ? -9.11425 24.63651 -14.27291 0.177 38.50538 H ? A ? 444 HD3 1
   ATOM 14055 N D PRO A 512 ? -8.21432 22.43492 -15.57421 0.247 29.27039 N ? A ? 444 N 1
   ATOM 14056 CA D PRO A 512 ? -9.04683 21.78109 -16.60342 0.247 31.57872 C ? A ? 444 CA 1
   ATOM 14057 C D PRO A 512 ? -8.20923 21.41053 -17.81412 0.247 31.61688 C ? A ? 444 C 1
   ATOM 14058 O D PRO A 512 ? -7.05338 21.77463 -17.88760 0.247 33.99718 O ? A ? 444 O 1
   ATOM 14059 CB D PRO A 512 ? -10.12664 22.83864 -16.92130 0.247 32.52357 C ? A ? 444 CB 1
   ATOM 14060 CG D PRO A 512 ? -10.14965 23.74705 -15.75109 0.247 32.77789 C ? A ? 444 CG 1
   ATOM 14061 CD D PRO A 512 ? -8.70397 23.79602 -15.30018 0.247 31.08365 C ? A ? 444 CD 1
   ATOM 14062 HA D PRO A 512 ? -9.49331 20.99580 -16.25004 0.247 38.83473 H ? A ? 444 HA 1
   ATOM 14063 HB2 D PRO A 512 ? -9.88588 23.32066 -17.72789 0.247 39.96855 H ? A ? 444 HB2 1
   ATOM 14064 HB3 D PRO A 512 ? -10.98614 22.40450 -17.03833 0.247 39.96855 H ? A ? 444 HB3 1
   ATOM 14065 HG2 D PRO A 512 ? -10.46478 24.62557 -16.01525 0.247 40.27373 H ? A ? 444 HG2 1
   ATOM 14066 HG3 D PRO A 512 ? -10.72169 23.38433 -15.05675 0.247 40.27373 H ? A ? 444 HG3 1
   ATOM 14067 HD2 D PRO A 512 ? -8.20509 24.45151 -15.81239 0.247 38.24064 H ? A ? 444 HD2 1
   ATOM 14068 HD3 D PRO A 512 ? -8.64476 23.99966 -14.35365 0.247 38.24064 H ? A ? 444 HD3 1
   ATOM 14069 N A ALA A 513 ? -8.31229 21.37044 -19.35494 0.576 30.75315 N ? A ? 445 N 1
   ATOM 14070 CA A ALA A 513 ? -7.23984 20.98493 -20.26414 0.576 32.38236 C ? A ? 445 CA 1
   ATOM 14071 C A ALA A 513 ? -7.07055 22.00524 -21.36556 0.576 32.11728 C ? A ? 445 C 1
   ATOM 14072 O A ALA A 513 ? -5.94839 22.21810 -21.85555 0.576 30.83270 O ? A ? 445 O 1
   ATOM 14073 CB A ALA A 513 ? -7.49081 19.61692 -20.91859 0.576 32.01373 C ? A ? 445 CB 1
   ATOM 14074 H A ALA A 513 ? -9.02251 20.88872 -19.41088 0.576 37.84404 H ? A ? 445 H 1
   ATOM 14075 HA A ALA A 513 ? -6.43210 20.91537 -19.73157 0.576 39.79909 H ? A ? 445 HA 1
   ATOM 14076 HB1 A ALA A 513 ? -6.73069 19.38961 -21.47667 0.576 39.35674 H ? A ? 445 HB1 1
   ATOM 14077 HB2 A ALA A 513 ? -7.60188 18.94980 -20.22324 0.576 39.35674 H ? A ? 445 HB2 1
   ATOM 14078 HB3 A ALA A 513 ? -8.29453 19.66817 -21.45924 0.576 39.35674 H ? A ? 445 HB3 1
   ATOM 14079 N C ALA A 513 ? -8.41850 21.03284 -18.38257 0.177 32.15495 N ? A ? 445 N 1
   ATOM 14080 CA C ALA A 513 ? -7.40933 20.68834 -19.38364 0.177 31.83669 C ? A ? 445 CA 1
   ATOM 14081 C C ALA A 513 ? -7.25175 21.77010 -20.45419 0.177 32.39458 C ? A ? 445 C 1
   ATOM 14082 O C ALA A 513 ? -6.13663 22.01859 -20.93483 0.177 31.98076 O ? A ? 445 O 1
   ATOM 14083 CB C ALA A 513 ? -7.77249 19.34841 -20.03032 0.177 32.30237 C ? A ? 445 CB 1
   ATOM 14084 H C ALA A 513 ? -9.07332 20.47668 -18.34388 0.177 39.52620 H ? A ? 445 H 1
   ATOM 14085 HA C ALA A 513 ? -6.55278 20.60450 -18.93620 0.177 39.14430 H ? A ? 445 HA 1
   ATOM 14086 HB1 C ALA A 513 ? -7.05091 19.07572 -20.61841 0.177 39.70310 H ? A ? 445 HB1 1
   ATOM 14087 HB2 C ALA A 513 ? -7.89974 18.68567 -19.33356 0.177 39.70310 H ? A ? 445 HB2 1
   ATOM 14088 HB3 C ALA A 513 ? -8.59149 19.45496 -20.53904 0.177 39.70310 H ? A ? 445 HB3 1
   ATOM 14089 N D ALA A 513 ? -8.76643 20.70559 -18.79043 0.247 32.20701 N ? A ? 445 N 1
   ATOM 14090 CA D ALA A 513 ? -7.95978 20.12607 -19.85571 0.247 32.12682 C ? A ? 445 CA 1
   ATOM 14091 C D ALA A 513 ? -7.47515 21.13963 -20.89388 0.247 32.39072 C ? A ? 445 C 1
   ATOM 14092 O D ALA A 513 ? -6.40188 20.94479 -21.48054 0.247 31.69052 O ? A ? 445 O 1
   ATOM 14093 CB D ALA A 513 ? -8.76830 19.02537 -20.53213 0.247 33.90212 C ? A ? 445 CB 1
   ATOM 14094 H D ALA A 513 ? -9.60898 20.54781 -18.85988 0.247 39.58867 H ? A ? 445 H 1
   ATOM 14095 HA D ALA A 513 ? -7.15833 19.74765 -19.46152 0.247 39.49245 H ? A ? 445 HA 1
   ATOM 14096 HB1 D ALA A 513 ? -8.36407 18.81783 -21.38912 0.247 41.62281 H ? A ? 445 HB1 1
   ATOM 14097 HB2 D ALA A 513 ? -8.76549 18.23794 -19.96571 0.247 41.62281 H ? A ? 445 HB2 1
   ATOM 14098 HB3 D ALA A 513 ? -9.67794 19.33613 -20.66206 0.247 41.62281 H ? A ? 445 HB3 1
   ATOM 14099 N A THR A 514 ? -8.17810 22.60427 -21.78246 0.576 32.54867 N ? A ? 446 N 1
   ATOM 14100 CA A THR A 514 ? -8.22836 23.58154 -22.85766 0.576 34.49941 C ? A ? 446 CA 1
   ATOM 14101 C A THR A 514 ? -7.99945 25.00463 -22.38078 0.576 34.45331 C ? A ? 446 C 1
   ATOM 14102 O A THR A 514 ? -7.99640 25.92066 -23.21228 0.576 42.42188 O ? A ? 446 O 1
   ATOM 14103 CB A THR A 514 ? -9.57812 23.47496 -23.56461 0.576 33.22854 C ? A ? 446 CB 1
   ATOM 14104 OG1 A THR A 514 ? -10.63361 23.40905 -22.58545 0.576 34.87014 O ? A ? 446 OG1 1
   ATOM 14105 CG2 A THR A 514 ? -9.56339 22.21682 -24.48067 0.576 36.54678 C ? A ? 446 CG2 1
   ATOM 14106 H A THR A 514 ? -8.95236 22.45294 -21.44009 0.576 39.99867 H ? A ? 446 H 1
   ATOM 14107 HA A THR A 514 ? -7.53039 23.38541 -23.50207 0.576 42.33955 H ? A ? 446 HA 1
   ATOM 14108 HB A THR A 514 ? -9.75046 24.25054 -24.12109 0.576 40.81451 H ? A ? 446 HB 1
   ATOM 14109 HG1 A THR A 514 ? -11.37873 23.35473 -22.96943 0.576 42.78444 H ? A ? 446 HG1 1
   ATOM 14110 HG21 A THR A 514 ? -10.41036 22.13563 -24.94645 0.576 44.79640 H ? A ? 446 HG21 1
   ATOM 14111 HG22 A THR A 514 ? -8.85049 22.29068 -25.13429 0.576 44.79640 H ? A ? 446 HG22 1
   ATOM 14112 HG23 A THR A 514 ? -9.41989 21.41958 -23.94707 0.576 44.79640 H ? A ? 446 HG23 1
   ATOM 14113 N C THR A 514 ? -8.34759 22.41124 -20.85620 0.177 33.66386 N ? A ? 446 N 1
   ATOM 14114 CA C THR A 514 ? -8.29941 23.34996 -21.97138 0.177 32.99065 C ? A ? 446 CA 1
   ATOM 14115 C C THR A 514 ? -7.71184 24.70732 -21.60015 0.177 33.88054 C ? A ? 446 C 1
   ATOM 14116 O C THR A 514 ? -7.35758 25.47341 -22.50361 0.177 35.24770 O ? A ? 446 O 1
   ATOM 14117 CB C THR A 514 ? -9.70690 23.54493 -22.54576 0.177 33.60134 C ? A ? 446 CB 1
   ATOM 14118 OG1 C THR A 514 ? -10.57348 24.09465 -21.54344 0.177 32.86739 O ? A ? 446 OG1 1
   ATOM 14119 CG2 C THR A 514 ? -10.28108 22.20865 -23.02134 0.177 33.64458 C ? A ? 446 CG2 1
   ATOM 14120 H C THR A 514 ? -9.12543 22.31961 -20.50100 0.177 41.33690 H ? A ? 446 H 1
   ATOM 14121 HA C THR A 514 ? -7.73557 22.97118 -22.66385 0.177 40.52905 H ? A ? 446 HA 1
   ATOM 14122 HB C THR A 514 ? -9.66078 24.15203 -23.30087 0.177 41.26187 H ? A ? 446 HB 1
   ATOM 14123 HG1 C THR A 514 ? -11.33636 24.23193 -21.86712 0.177 40.38113 H ? A ? 446 HG1 1
   ATOM 14124 HG21 C THR A 514 ? -11.13262 22.35191 -23.46321 0.177 41.31375 H ? A ? 446 HG21 1
   ATOM 14125 HG22 C THR A 514 ? -9.66930 21.78807 -23.64563 0.177 41.31375 H ? A ? 446 HG22 1
   ATOM 14126 HG23 C THR A 514 ? -10.41476 21.61684 -22.26452 0.177 41.31375 H ? A ? 446 HG23 1
   ATOM 14127 N D THR A 514 ? -8.21848 22.21538 -21.13508 0.247 33.14578 N ? A ? 446 N 1
   ATOM 14128 CA D THR A 514 ? -7.83299 23.15658 -22.18067 0.247 32.98132 C ? A ? 446 CA 1
   ATOM 14129 C D THR A 514 ? -7.18675 24.41452 -21.63392 0.247 34.07152 C ? A ? 446 C 1
   ATOM 14130 O D THR A 514 ? -6.22631 24.90850 -22.22821 0.247 34.58033 O ? A ? 446 O 1
   ATOM 14131 CB D THR A 514 ? -9.04334 23.56135 -23.02960 0.247 33.87286 C ? A ? 446 CB 1
   ATOM 14132 OG1 D THR A 514 ? -9.68256 24.70061 -22.43769 0.247 32.26847 O ? A ? 446 OG1 1
   ATOM 14133 CG2 D THR A 514 ? -10.02491 22.39587 -23.12702 0.247 33.55187 C ? A ? 446 CG2 1
   ATOM 14134 H D THR A 514 ? -8.93953 22.41819 -20.71252 0.247 40.71520 H ? A ? 446 H 1
   ATOM 14135 HA D THR A 514 ? -7.19840 22.70996 -22.76268 0.247 40.51785 H ? A ? 446 HA 1
   ATOM 14136 HB D THR A 514 ? -8.76088 23.79396 -23.92793 0.247 41.58769 H ? A ? 446 HB 1
   ATOM 14137 HG1 D THR A 514 ? -10.35737 24.91778 -22.88831 0.247 39.66243 H ? A ? 446 HG1 1
   ATOM 14138 HG21 D THR A 514 ? -10.67451 22.56683 -23.82680 0.247 41.20251 H ? A ? 446 HG21 1
   ATOM 14139 HG22 D THR A 514 ? -9.54799 21.57683 -23.33348 0.247 41.20251 H ? A ? 446 HG22 1
   ATOM 14140 HG23 D THR A 514 ? -10.49206 22.28423 -22.28428 0.247 41.20251 H ? A ? 446 HG23 1
   ATOM 14141 N A ASP A 515 ? -7.71189 25.20233 -21.08528 0.576 33.29460 N ? A ? 447 N 1
   ATOM 14142 CA A ASP A 515 ? -7.53655 26.51474 -20.46367 0.576 33.44578 C ? A ? 447 CA 1
   ATOM 14143 C A ASP A 515 ? -6.94184 26.38181 -19.05673 0.576 32.13066 C ? A ? 447 C 1
   ATOM 14144 O A ASP A 515 ? -7.56061 26.79919 -18.07327 0.576 30.46034 O ? A ? 447 O 1
   ATOM 14145 CB A ASP A 515 ? -8.91071 27.17816 -20.44531 0.576 34.62351 C ? A ? 447 CB 1
   ATOM 14146 CG A ASP A 515 ? -8.86393 28.64155 -20.05947 0.576 33.75309 C ? A ? 447 CG 1
   ATOM 14147 OD1 A ASP A 515 ? -8.48205 29.46048 -20.92561 0.576 35.53295 O ? A ? 447 OD1 1
   ATOM 14148 OD2 A ASP A 515 ? -9.25168 28.95927 -18.90946 0.576 35.88625 O ? A ? 447 OD2 1
   ATOM 14149 H A ASP A 515 ? -7.60943 24.55976 -20.52296 0.576 40.89379 H ? A ? 447 H 1
   ATOM 14150 HA A ASP A 515 ? -6.90621 27.06481 -20.95458 0.576 41.07519 H ? A ? 447 HA 1
   ATOM 14151 HB2 A ASP A 515 ? -9.30120 27.11621 -21.33108 0.576 42.48847 H ? A ? 447 HB2 1
   ATOM 14152 HB3 A ASP A 515 ? -9.47276 26.71855 -19.80207 0.576 42.48847 H ? A ? 447 HB3 1
   ATOM 14153 N C ASP A 515 ? -7.59352 25.02081 -20.30643 0.177 32.83342 N ? A ? 447 N 1
   ATOM 14154 CA C ASP A 515 ? -7.12428 26.31687 -19.83403 0.177 32.86535 C ? A ? 447 CA 1
   ATOM 14155 C C ASP A 515 ? -6.61981 26.16425 -18.40092 0.177 30.98980 C ? A ? 447 C 1
   ATOM 14156 O C ASP A 515 ? -7.30745 26.55115 -17.44989 0.177 30.66726 O ? A ? 447 O 1
   ATOM 14157 CB C ASP A 515 ? -8.25218 27.34418 -19.91205 0.177 34.22386 C ? A ? 447 CB 1
   ATOM 14158 CG C ASP A 515 ? -7.76065 28.71699 -19.70129 0.177 33.40414 C ? A ? 447 CG 1
   ATOM 14159 OD1 C ASP A 515 ? -6.54334 28.84074 -19.72475 0.177 32.57418 O ? A ? 447 OD1 1
   ATOM 14160 OD2 C ASP A 515 ? -8.52943 29.66902 -19.51654 0.177 31.99654 O ? A ? 447 OD2 1
   ATOM 14161 H C ASP A 515 ? -7.78591 24.47997 -19.66605 0.177 40.34037 H ? A ? 447 H 1
   ATOM 14162 HA C ASP A 515 ? -6.39368 26.63775 -20.38552 0.177 40.37868 H ? A ? 447 HA 1
   ATOM 14163 HB2 C ASP A 515 ? -8.66389 27.30048 -20.78925 0.177 42.00889 H ? A ? 447 HB2 1
   ATOM 14164 HB3 C ASP A 515 ? -8.91016 27.14876 -19.22664 0.177 42.00889 H ? A ? 447 HB3 1
   ATOM 14165 N D ASP A 515 ? -7.73696 24.97668 -20.55231 0.247 32.82027 N ? A ? 447 N 1
   ATOM 14166 CA D ASP A 515 ? -7.27052 26.22134 -19.94219 0.247 32.65271 C ? A ? 447 CA 1
   ATOM 14167 C D ASP A 515 ? -6.92643 25.91562 -18.49087 0.247 31.11871 C ? A ? 447 C 1
   ATOM 14168 O D ASP A 515 ? -7.69809 26.23818 -17.57465 0.247 30.89082 O ? A ? 447 O 1
   ATOM 14169 CB D ASP A 515 ? -8.32544 27.31938 -20.03837 0.247 34.18348 C ? A ? 447 CB 1
   ATOM 14170 CG D ASP A 515 ? -7.81353 28.51597 -20.74135 0.247 34.14543 C ? A ? 447 CG 1
   ATOM 14171 OD1 D ASP A 515 ? -6.79019 28.99821 -20.25127 0.247 32.94343 O ? A ? 447 OD1 1
   ATOM 14172 OD2 D ASP A 515 ? -8.36974 28.94578 -21.77793 0.247 35.80243 O ? A ? 447 OD2 1
   ATOM 14173 H D ASP A 515 ? -8.41077 24.63823 -20.13874 0.247 40.32458 H ? A ? 447 H 1
   ATOM 14174 HA D ASP A 515 ? -6.47220 26.53185 -20.39735 0.247 40.12352 H ? A ? 447 HA 1
   ATOM 14175 HB2 D ASP A 515 ? -9.09198 26.98379 -20.52898 0.247 41.96044 H ? A ? 447 HB2 1
   ATOM 14176 HB3 D ASP A 515 ? -8.59355 27.58392 -19.14449 0.247 41.96044 H ? A ? 447 HB3 1
   ATOM 14177 N A PRO A 516 ? -5.78417 25.74430 -18.90889 0.576 31.87973 N ? A ? 448 N 1
   ATOM 14178 CA A PRO A 516 ? -5.46826 25.11363 -17.63206 0.576 28.90095 C ? A ? 448 CA 1
   ATOM 14179 C A PRO A 516 ? -5.19427 26.12373 -16.56730 0.576 29.52123 C ? A ? 448 C 1
   ATOM 14180 O A PRO A 516 ? -4.47604 27.10349 -16.79312 0.576 26.90169 O ? A ? 448 O 1
   ATOM 14181 CB A PRO A 516 ? -4.21369 24.29596 -17.94014 0.576 29.28653 C ? A ? 448 CB 1
   ATOM 14182 CG A PRO A 516 ? -4.34041 24.03468 -19.48724 0.576 29.33484 C ? A ? 448 CG 1
   ATOM 14183 CD A PRO A 516 ? -4.81897 25.36209 -19.94887 0.576 31.55522 C ? A ? 448 CD 1
   ATOM 14184 HA A PRO A 516 ? -6.19206 24.53038 -17.35490 0.576 35.62140 H ? A ? 448 HA 1
   ATOM 14185 HB2 A PRO A 516 ? -3.41607 24.80648 -17.73023 0.576 36.08410 H ? A ? 448 HB2 1
   ATOM 14186 HB3 A PRO A 516 ? -4.21802 23.46597 -17.43815 0.576 36.08410 H ? A ? 448 HB3 1
   ATOM 14187 HG2 A PRO A 516 ? -3.48074 23.80472 -19.87324 0.576 36.14208 H ? A ? 448 HG2 1
   ATOM 14188 HG3 A PRO A 516 ? -4.98467 23.33305 -19.67040 0.576 36.14208 H ? A ? 448 HG3 1
   ATOM 14189 HD2 A PRO A 516 ? -4.08768 25.99780 -19.99341 0.576 38.80652 H ? A ? 448 HD2 1
   ATOM 14190 HD3 A PRO A 516 ? -5.25145 25.29274 -20.81435 0.576 38.80652 H ? A ? 448 HD3 1
   ATOM 14191 N C PRO A 516 ? -5.42754 25.61468 -18.20395 0.177 30.59046 N ? A ? 448 N 1
   ATOM 14192 CA C PRO A 516 ? -5.07284 25.08834 -16.87681 0.177 29.54550 C ? A ? 448 CA 1
   ATOM 14193 C C PRO A 516 ? -5.09394 26.11182 -15.74961 0.177 29.16923 C ? A ? 448 C 1
   ATOM 14194 O C PRO A 516 ? -4.81086 27.29775 -15.93335 0.177 27.39267 O ? A ? 448 O 1
   ATOM 14195 CB C PRO A 516 ? -3.65736 24.54623 -17.08536 0.177 28.32786 C ? A ? 448 CB 1
   ATOM 14196 CG C PRO A 516 ? -3.63617 24.11234 -18.54146 0.177 29.44809 C ? A ? 448 CG 1
   ATOM 14197 CD C PRO A 516 ? -4.46145 25.20420 -19.24207 0.177 30.96329 C ? A ? 448 CD 1
   ATOM 14198 HA C PRO A 516 ? -5.70046 24.38407 -16.65099 0.177 36.39487 H ? A ? 448 HA 1
   ATOM 14199 HB2 C PRO A 516 ? -3.00489 25.24432 -16.91846 0.177 34.93370 H ? A ? 448 HB2 1
   ATOM 14200 HB3 C PRO A 516 ? -3.49759 23.79444 -16.49360 0.177 34.93370 H ? A ? 448 HB3 1
   ATOM 14201 HG2 C PRO A 516 ? -2.72538 24.08918 -18.87436 0.177 36.27797 H ? A ? 448 HG2 1
   ATOM 14202 HG3 C PRO A 516 ? -4.04788 23.23965 -18.64046 0.177 36.27797 H ? A ? 448 HG3 1
   ATOM 14203 HD2 C PRO A 516 ? -3.89784 25.94908 -19.50358 0.177 38.09621 H ? A ? 448 HD2 1
   ATOM 14204 HD3 C PRO A 516 ? -4.91970 24.84631 -20.01849 0.177 38.09621 H ? A ? 448 HD3 1
   ATOM 14205 N D PRO A 516 ? -5.78564 25.27650 -18.24981 0.247 30.47771 N ? A ? 448 N 1
   ATOM 14206 CA D PRO A 516 ? -5.49192 24.76087 -16.90539 0.247 29.47343 C ? A ? 448 CA 1
   ATOM 14207 C D PRO A 516 ? -5.43905 25.84533 -15.83739 0.247 29.46398 C ? A ? 448 C 1
   ATOM 14208 O D PRO A 516 ? -5.02853 26.98280 -16.08412 0.247 27.59520 O ? A ? 448 O 1
   ATOM 14209 CB D PRO A 516 ? -4.11210 24.10831 -17.07434 0.247 29.65131 C ? A ? 448 CB 1
   ATOM 14210 CG D PRO A 516 ? -4.03411 23.71095 -18.54261 0.247 29.10494 C ? A ? 448 CG 1
   ATOM 14211 CD D PRO A 516 ? -4.76927 24.86430 -19.24189 0.247 31.00736 C ? A ? 448 CD 1
   ATOM 14212 HA D PRO A 516 ? -6.16492 24.10726 -16.65887 0.247 36.30839 H ? A ? 448 HA 1
   ATOM 14213 HB2 D PRO A 516 ? -3.41661 24.74649 -16.85094 0.247 36.52183 H ? A ? 448 HB2 1
   ATOM 14214 HB3 D PRO A 516 ? -4.04405 23.32909 -16.50067 0.247 36.52183 H ? A ? 448 HB3 1
   ATOM 14215 HG2 D PRO A 516 ? -3.10968 23.65239 -18.83054 0.247 35.86619 H ? A ? 448 HG2 1
   ATOM 14216 HG3 D PRO A 516 ? -4.48179 22.86312 -18.68982 0.247 35.86619 H ? A ? 448 HG3 1
   ATOM 14217 HD2 D PRO A 516 ? -4.16037 25.59425 -19.43506 0.247 38.14910 H ? A ? 448 HD2 1
   ATOM 14218 HD3 D PRO A 516 ? -5.19072 24.55843 -20.06025 0.247 38.14910 H ? A ? 448 HD3 1
   ATOM 14219 N A ARG A 517 ? -5.63801 25.76774 -15.36575 0.576 28.58266 N ? A ? 449 N 1
   ATOM 14220 CA A ARG A 517 ? -5.50589 26.57835 -14.16964 0.576 26.89211 C ? A ? 449 CA 1
   ATOM 14221 C A ARG A 517 ? -4.67652 25.97120 -13.03158 0.576 26.09573 C ? A ? 449 C 1
   ATOM 14222 O A ARG A 517 ? -4.02177 26.71926 -12.30287 0.576 21.42378 O ? A ? 449 O 1
   ATOM 14223 CB A ARG A 517 ? -6.91772 26.87761 -13.66885 0.576 26.95728 C ? A ? 449 CB 1
   ATOM 14224 CG A ARG A 517 ? -7.67102 27.91705 -14.56722 0.576 28.18638 C ? A ? 449 CG 1
   ATOM 14225 CD A ARG A 517 ? -7.22444 29.42682 -14.26644 0.576 27.68253 C ? A ? 449 CD 1
   ATOM 14226 NE A ARG A 517 ? -7.34894 29.79802 -12.84204 0.576 25.11275 N ? A ? 449 NE 1
   ATOM 14227 CZ A ARG A 517 ? -8.46929 30.16787 -12.22218 0.576 26.32009 C ? A ? 449 CZ 1
   ATOM 14228 NH1 A ARG A 517 ? -9.62125 30.25723 -12.86241 0.576 27.58359 N ? A ? 449 NH1 1
   ATOM 14229 NH2 A ARG A 517 ? -8.45442 30.36569 -10.89704 0.576 27.44795 N ? A ? 449 NH2 1
   ATOM 14230 H A ARG A 517 ? -6.03907 25.02223 -15.21424 0.576 35.23946 H ? A ? 449 H 1
   ATOM 14231 HA A ARG A 517 ? -5.04303 27.40186 -14.38982 0.576 33.21079 H ? A ? 449 HA 1
   ATOM 14232 HB2 A ARG A 517 ? -7.43222 26.05532 -13.66471 0.576 33.28900 H ? A ? 449 HB2 1
   ATOM 14233 HB3 A ARG A 517 ? -6.86399 27.23987 -12.77063 0.576 33.28900 H ? A ? 449 HB3 1
   ATOM 14234 HG2 A ARG A 517 ? -7.48093 27.72754 -15.49934 0.576 34.76392 H ? A ? 449 HG2 1
   ATOM 14235 HG3 A ARG A 517 ? -8.62432 27.84716 -14.40218 0.576 34.76392 H ? A ? 449 HG3 1
   ATOM 14236 HD2 A ARG A 517 ? -6.29545 29.53705 -14.52283 0.576 34.15930 H ? A ? 449 HD2 1
   ATOM 14237 HD3 A ARG A 517 ? -7.78433 30.02891 -14.78114 0.576 34.15930 H ? A ? 449 HD3 1
   ATOM 14238 HE A ARG A 517 ? -6.63145 29.77314 -12.36856 0.576 31.07557 H ? A ? 449 HE 1
   ATOM 14239 HH11 A ARG A 517 ? -9.66201 30.07442 -13.70176 0.576 34.04057 H ? A ? 449 HH11 1
   ATOM 14240 HH12 A ARG A 517 ? -10.33047 30.49822 -12.43987 0.576 34.04057 H ? A ? 449 HH12 1
   ATOM 14241 HH21 A ARG A 517 ? -7.72601 30.25390 -10.45374 0.576 33.87781 H ? A ? 449 HH21 1
   ATOM 14242 HH22 A ARG A 517 ? -9.17329 30.60444 -10.48983 0.576 33.87781 H ? A ? 449 HH22 1
   ATOM 14243 N C ARG A 517 ? -5.35531 25.60786 -14.54310 0.177 27.72731 N ? A ? 449 N 1
   ATOM 14244 CA C ARG A 517 ? -5.50159 26.47529 -13.38070 0.177 27.36057 C ? A ? 449 CA 1
   ATOM 14245 C C ARG A 517 ? -4.63519 25.98996 -12.22461 0.177 26.54326 C ? A ? 449 C 1
   ATOM 14246 O C ARG A 517 ? -3.88893 26.76354 -11.62273 0.177 24.71217 O ? A ? 449 O 1
   ATOM 14247 CB C ARG A 517 ? -6.97378 26.53724 -12.95292 0.177 28.61918 C ? A ? 449 CB 1
   ATOM 14248 CG C ARG A 517 ? -7.86716 27.36967 -13.87216 0.177 28.99516 C ? A ? 449 CG 1
   ATOM 14249 CD C ARG A 517 ? -7.44633 28.83345 -13.76059 0.177 29.36874 C ? A ? 449 CD 1
   ATOM 14250 NE C ARG A 517 ? -7.38748 29.23918 -12.35791 0.177 28.81643 N ? A ? 449 NE 1
   ATOM 14251 CZ C ARG A 517 ? -8.40071 29.77299 -11.68901 0.177 29.45902 C ? A ? 449 CZ 1
   ATOM 14252 NH1 C ARG A 517 ? -9.55719 30.02793 -12.27653 0.177 28.99280 N ? A ? 449 NH1 1
   ATOM 14253 NH2 C ARG A 517 ? -8.24973 30.05734 -10.39692 0.177 29.04996 N ? A ? 449 NH2 1
   ATOM 14254 H C ARG A 517 ? -5.45164 24.77002 -14.37477 0.177 34.21303 H ? A ? 449 H 1
   ATOM 14255 HA C ARG A 517 ? -5.21083 27.37075 -13.61417 0.177 33.77295 H ? A ? 449 HA 1
   ATOM 14256 HB2 C ARG A 517 ? -7.32919 25.63482 -12.93779 0.177 35.28328 H ? A ? 449 HB2 1
   ATOM 14257 HB3 C ARG A 517 ? -7.02153 26.92751 -12.06618 0.177 35.28328 H ? A ? 449 HB3 1
   ATOM 14258 HG2 C ARG A 517 ? -7.76203 27.07831 -14.79137 0.177 35.73446 H ? A ? 449 HG2 1
   ATOM 14259 HG3 C ARG A 517 ? -8.79463 27.28447 -13.60114 0.177 35.73446 H ? A ? 449 HG3 1
   ATOM 14260 HD2 C ARG A 517 ? -6.56757 28.95048 -14.15428 0.177 36.18275 H ? A ? 449 HD2 1
   ATOM 14261 HD3 C ARG A 517 ? -8.09231 29.39373 -14.21852 0.177 36.18275 H ? A ? 449 HD3 1
   ATOM 14262 HE C ARG A 517 ? -6.64590 29.12405 -11.93789 0.177 35.51998 H ? A ? 449 HE 1
   ATOM 14263 HH11 C ARG A 517 ? -9.66491 29.84731 -13.11042 0.177 35.73162 H ? A ? 449 HH11 1
   ATOM 14264 HH12 C ARG A 517 ? -10.20182 30.37441 -11.82485 0.177 35.73162 H ? A ? 449 HH12 1
   ATOM 14265 HH21 C ARG A 517 ? -7.50150 29.89465 -10.00540 0.177 35.80022 H ? A ? 449 HH21 1
   ATOM 14266 HH22 C ARG A 517 ? -8.90044 30.40367 -9.95395 0.177 35.80022 H ? A ? 449 HH22 1
   ATOM 14267 N D ARG A 517 ? -5.76513 25.44851 -14.60597 0.247 27.88843 N ? A ? 449 N 1
   ATOM 14268 CA D ARG A 517 ? -5.64713 26.36139 -13.47067 0.247 27.74952 C ? A ? 449 CA 1
   ATOM 14269 C D ARG A 517 ? -4.97660 25.67003 -12.28390 0.247 26.99712 C ? A ? 449 C 1
   ATOM 14270 O D ARG A 517 ? -4.24932 26.29386 -11.50363 0.247 25.70227 O ? A ? 449 O 1
   ATOM 14271 CB D ARG A 517 ? -7.03326 26.88078 -13.06468 0.247 28.45785 C ? A ? 449 CB 1
   ATOM 14272 CG D ARG A 517 ? -7.71443 27.79154 -14.09934 0.247 28.97040 C ? A ? 449 CG 1
   ATOM 14273 CD D ARG A 517 ? -7.25393 29.26901 -13.94300 0.247 28.10534 C ? A ? 449 CD 1
   ATOM 14274 NE D ARG A 517 ? -8.15106 30.06989 -13.10959 0.247 28.45063 N ? A ? 449 NE 1
   ATOM 14275 CZ D ARG A 517 ? -7.92248 30.37093 -11.84018 0.247 28.70915 C ? A ? 449 CZ 1
   ATOM 14276 NH1 D ARG A 517 ? -6.83021 29.96233 -11.22472 0.247 28.11401 N ? A ? 449 NH1 1
   ATOM 14277 NH2 D ARG A 517 ? -8.84108 31.04210 -11.15035 0.247 28.35627 N ? A ? 449 NH2 1
   ATOM 14278 H D ARG A 517 ? -6.05405 24.66382 -14.40502 0.247 34.40637 H ? A ? 449 H 1
   ATOM 14279 HA D ARG A 517 ? -5.09756 27.11814 -13.72798 0.247 34.23968 H ? A ? 449 HA 1
   ATOM 14280 HB2 D ARG A 517 ? -7.61601 26.11910 -12.91929 0.247 35.08969 H ? A ? 449 HB2 1
   ATOM 14281 HB3 D ARG A 517 ? -6.94204 27.39009 -12.24420 0.247 35.08969 H ? A ? 449 HB3 1
   ATOM 14282 HG2 D ARG A 517 ? -7.48376 27.49252 -14.99280 0.247 35.70474 H ? A ? 449 HG2 1
   ATOM 14283 HG3 D ARG A 517 ? -8.67587 27.75645 -13.97564 0.247 35.70474 H ? A ? 449 HG3 1
   ATOM 14284 HD2 D ARG A 517 ? -6.37530 29.28245 -13.53225 0.247 34.66667 H ? A ? 449 HD2 1
   ATOM 14285 HD3 D ARG A 517 ? -7.21630 29.68087 -14.82042 0.247 34.66667 H ? A ? 449 HD3 1
   ATOM 14286 HE D ARG A 517 ? -8.87510 30.36484 -13.46787 0.247 35.08102 H ? A ? 449 HE 1
   ATOM 14287 HH11 D ARG A 517 ? -6.24906 29.49048 -11.64807 0.247 34.67707 H ? A ? 449 HH11 1
   ATOM 14288 HH12 D ARG A 517 ? -6.69899 30.16769 -10.39997 0.247 34.67707 H ? A ? 449 HH12 1
   ATOM 14289 HH21 D ARG A 517 ? -9.57658 31.27709 -11.52905 0.247 34.96779 H ? A ? 449 HH21 1
   ATOM 14290 HH22 D ARG A 517 ? -8.69935 31.24094 -10.32574 0.247 34.96779 H ? A ? 449 HH22 1
   ATOM 14291 N A ILE A 518 ? -4.73131 24.64662 -12.81827 0.576 26.39645 N ? A ? 450 N 1
   ATOM 14292 CA A ILE A 518 ? -4.13694 23.91809 -11.70076 0.576 24.99376 C ? A ? 450 CA 1
   ATOM 14293 C A ILE A 518 ? -3.46507 22.68100 -12.27139 0.576 26.01589 C ? A ? 450 C 1
   ATOM 14294 O A ILE A 518 ? -4.04165 21.98360 -13.10936 0.576 22.78554 O ? A ? 450 O 1
   ATOM 14295 CB A ILE A 518 ? -5.23028 23.49562 -10.67374 0.576 27.12112 C ? A ? 450 CB 1
   ATOM 14296 CG1 A ILE A 518 ? -5.80205 24.71281 -9.94903 0.576 26.18832 C ? A ? 450 CG1 1
   ATOM 14297 CG2 A ILE A 518 ? -4.75861 22.48679 -9.65192 0.576 25.69093 C ? A ? 450 CG2 1
   ATOM 14298 CD1 A ILE A 518 ? -6.90793 24.39857 -8.89164 0.576 28.28174 C ? A ? 450 CD1 1
   ATOM 14299 H A ILE A 518 ? -5.14104 24.11201 -13.35297 0.576 32.61600 H ? A ? 450 H 1
   ATOM 14300 HA A ILE A 518 ? -3.47626 24.47042 -11.25428 0.576 30.93278 H ? A ? 450 HA 1
   ATOM 14301 HB A ILE A 518 ? -5.91788 23.06570 -11.20598 0.576 33.48561 H ? A ? 450 HB 1
   ATOM 14302 HG12 A ILE A 518 ? -5.07756 25.16185 -9.48603 0.576 32.36624 H ? A ? 450 HG12 1
   ATOM 14303 HG13 A ILE A 518 ? -6.19254 25.30674 -10.60908 0.576 32.36624 H ? A ? 450 HG13 1
   ATOM 14304 HG21 A ILE A 518 ? -5.46613 22.33784 -9.00528 0.576 31.76937 H ? A ? 450 HG21 1
   ATOM 14305 HG22 A ILE A 518 ? -4.54362 21.65606 -10.10422 0.576 31.76937 H ? A ? 450 HG22 1
   ATOM 14306 HG23 A ILE A 518 ? -3.97044 22.83408 -9.20575 0.576 31.76937 H ? A ? 450 HG23 1
   ATOM 14307 HD11 A ILE A 518 ? -7.43896 25.19664 -8.74335 0.576 34.87835 H ? A ? 450 HD11 1
   ATOM 14308 HD12 A ILE A 518 ? -7.47150 23.68384 -9.22697 0.576 34.87835 H ? A ? 450 HD12 1
   ATOM 14309 HD13 A ILE A 518 ? -6.48408 24.12463 -8.06326 0.576 34.87835 H ? A ? 450 HD13 1
   ATOM 14310 N C ILE A 518 ? -4.73306 24.70547 -11.91116 0.177 25.28318 N ? A ? 450 N 1
   ATOM 14311 CA C ILE A 518 ? -3.95234 24.07556 -10.85397 0.177 25.53377 C ? A ? 450 CA 1
   ATOM 14312 C C ILE A 518 ? -3.13782 22.96262 -11.48837 0.177 26.21147 C ? A ? 450 C 1
   ATOM 14313 O C ILE A 518 ? -3.49107 22.44861 -12.55035 0.177 25.57901 O ? A ? 450 O 1
   ATOM 14314 CB C ILE A 518 ? -4.82557 23.49324 -9.72112 0.177 26.22316 C ? A ? 450 CB 1
   ATOM 14315 CG1 C ILE A 518 ? -6.31830 23.55164 -10.05613 0.177 28.05116 C ? A ? 450 CG1 1
   ATOM 14316 CG2 C ILE A 518 ? -4.54295 24.21021 -8.41745 0.177 27.13938 C ? A ? 450 CG2 1
   ATOM 14317 CD1 C ILE A 518 ? -6.86832 22.27972 -10.65781 0.177 28.69013 C ? A ? 450 CD1 1
   ATOM 14318 H C ILE A 518 ? -5.26313 24.15817 -12.31002 0.177 31.28008 H ? A ? 450 H 1
   ATOM 14319 HA C ILE A 518 ? -3.36211 24.73893 -10.46351 0.177 31.58079 H ? A ? 450 HA 1
   ATOM 14320 HB C ILE A 518 ? -4.58938 22.55710 -9.62762 0.177 32.40805 H ? A ? 450 HB 1
   ATOM 14321 HG12 C ILE A 518 ? -6.81250 23.72887 -9.24050 0.177 34.60166 H ? A ? 450 HG12 1
   ATOM 14322 HG13 C ILE A 518 ? -6.46504 24.26666 -10.69496 0.177 34.60166 H ? A ? 450 HG13 1
   ATOM 14323 HG21 C ILE A 518 ? -5.06819 23.80134 -7.71187 0.177 33.50752 H ? A ? 450 HG21 1
   ATOM 14324 HG22 C ILE A 518 ? -3.59783 24.13331 -8.21319 0.177 33.50752 H ? A ? 450 HG22 1
   ATOM 14325 HG23 C ILE A 518 ? -4.78603 25.14451 -8.51173 0.177 33.50752 H ? A ? 450 HG23 1
   ATOM 14326 HD11 C ILE A 518 ? -7.79430 22.42356 -10.90833 0.177 35.36842 H ? A ? 450 HD11 1
   ATOM 14327 HD12 C ILE A 518 ? -6.34551 22.04937 -11.44172 0.177 35.36842 H ? A ? 450 HD12 1
   ATOM 14328 HD13 C ILE A 518 ? -6.81006 21.56859 -10.00069 0.177 35.36842 H ? A ? 450 HD13 1
   ATOM 14329 N D ILE A 518 ? -5.21423 24.37092 -12.15187 0.247 25.01233 N ? A ? 450 N 1
   ATOM 14330 CA D ILE A 518 ? -4.74621 23.57922 -11.01814 0.247 27.41171 C ? A ? 450 CA 1
   ATOM 14331 C D ILE A 518 ? -3.85162 22.45145 -11.52106 0.247 26.48181 C ? A ? 450 C 1
   ATOM 14332 O D ILE A 518 ? -4.31029 21.57792 -12.26078 0.247 24.05462 O ? A ? 450 O 1
   ATOM 14333 CB D ILE A 518 ? -5.93566 23.00342 -10.23474 0.247 26.19883 C ? A ? 450 CB 1
   ATOM 14334 CG1 D ILE A 518 ? -7.03009 24.06238 -10.14532 0.247 28.26786 C ? A ? 450 CG1 1
   ATOM 14335 CG2 D ILE A 518 ? -5.50081 22.46020 -8.90147 0.247 27.29111 C ? A ? 450 CG2 1
   ATOM 14336 CD1 D ILE A 518 ? -8.15031 23.64399 -9.29181 0.247 28.65624 C ? A ? 450 CD1 1
   ATOM 14337 H D ILE A 518 ? -5.65939 23.90945 -12.72500 0.247 30.95506 H ? A ? 450 H 1
   ATOM 14338 HA D ILE A 518 ? -4.20634 24.14279 -10.44209 0.247 33.83431 H ? A ? 450 HA 1
   ATOM 14339 HB D ILE A 518 ? -6.30710 22.24162 -10.70654 0.247 32.37886 H ? A ? 450 HB 1
   ATOM 14340 HG12 D ILE A 518 ? -6.65441 24.87516 -9.77228 0.247 34.86170 H ? A ? 450 HG12 1
   ATOM 14341 HG13 D ILE A 518 ? -7.37703 24.23494 -11.03456 0.247 34.86170 H ? A ? 450 HG13 1
   ATOM 14342 HG21 D ILE A 518 ? -6.21705 21.92078 -8.53142 0.247 33.68959 H ? A ? 450 HG21 1
   ATOM 14343 HG22 D ILE A 518 ? -4.70734 21.91625 -9.02566 0.247 33.68959 H ? A ? 450 HG22 1
   ATOM 14344 HG23 D ILE A 518 ? -5.30411 23.20136 -8.30743 0.247 33.68959 H ? A ? 450 HG23 1
   ATOM 14345 HD11 D ILE A 518 ? -8.86831 24.29108 -9.37337 0.247 35.32775 H ? A ? 450 HD11 1
   ATOM 14346 HD12 D ILE A 518 ? -8.45796 22.77045 -9.58021 0.247 35.32775 H ? A ? 450 HD12 1
   ATOM 14347 HD13 D ILE A 518 ? -7.84706 23.60064 -8.37145 0.247 35.32775 H ? A ? 450 HD13 1
   ATOM 14348 N A ALA A 519 ? -2.26185 22.36457 -11.77205 0.576 23.01474 N ? A ? 451 N 1
   ATOM 14349 CA A ALA A 519 ? -1.59604 21.10013 -11.98835 0.576 24.23682 C ? A ? 451 CA 1
   ATOM 14350 C A ALA A 519 ? -1.64626 20.34029 -10.68536 0.576 24.61381 C ? A ? 451 C 1
   ATOM 14351 O A ALA A 519 ? -1.66641 20.94590 -9.60534 0.576 24.10012 O ? A ? 451 O 1
   ATOM 14352 CB A ALA A 519 ? -0.11784 21.23491 -12.34716 0.576 23.26489 C ? A ? 451 CB 1
   ATOM 14353 H A ALA A 519 ? -1.80008 22.90058 -11.28310 0.576 28.55795 H ? A ? 451 H 1
   ATOM 14354 HA A ALA A 519 ? -2.03909 20.64590 -12.72204 0.576 30.02445 H ? A ? 451 HA 1
   ATOM 14355 HB1 A ALA A 519 ? 0.24742 20.35266 -12.51780 0.576 28.85813 H ? A ? 451 HB1 1
   ATOM 14356 HB2 A ALA A 519 ? -0.03451 21.78656 -13.14066 0.576 28.85813 H ? A ? 451 HB2 1
   ATOM 14357 HB3 A ALA A 519 ? 0.35063 21.64912 -11.60563 0.576 28.85813 H ? A ? 451 HB3 1
   ATOM 14358 N C ALA A 519 ? -2.02568 22.61192 -10.82985 0.177 23.81996 N ? A ? 451 N 1
   ATOM 14359 CA C ALA A 519 ? -1.34806 21.33228 -10.97998 0.177 24.97281 C ? A ? 451 CA 1
   ATOM 14360 C C ALA A 519 ? -1.66522 20.43920 -9.77824 0.177 24.49610 C ? A ? 451 C 1
   ATOM 14361 O C ALA A 519 ? -2.12270 20.89531 -8.72605 0.177 24.06332 O ? A ? 451 O 1
   ATOM 14362 CB C ALA A 519 ? 0.17245 21.50798 -11.11638 0.177 23.52964 C ? A ? 451 CB 1
   ATOM 14363 H C ALA A 519 ? -1.63163 23.12756 -10.26555 0.177 29.52421 H ? A ? 451 H 1
   ATOM 14364 HA C ALA A 519 ? -1.66020 20.89953 -11.79004 0.177 30.90764 H ? A ? 451 HA 1
   ATOM 14365 HB1 C ALA A 519 ? 0.58303 20.63544 -11.22128 0.177 29.17583 H ? A ? 451 HB1 1
   ATOM 14366 HB2 C ALA A 519 ? 0.35842 22.05674 -11.89431 0.177 29.17583 H ? A ? 451 HB2 1
   ATOM 14367 HB3 C ALA A 519 ? 0.51333 21.94008 -10.31763 0.177 29.17583 H ? A ? 451 HB3 1
   ATOM 14368 N D ALA A 519 ? -2.59215 22.45006 -11.08083 0.247 24.44743 N ? A ? 451 N 1
   ATOM 14369 CA D ALA A 519 ? -1.63185 21.38537 -11.32873 0.247 24.77131 C ? A ? 451 CA 1
   ATOM 14370 C D ALA A 519 ? -1.49337 20.59769 -10.03025 0.247 24.56879 C ? A ? 451 C 1
   ATOM 14371 O D ALA A 519 ? -1.36035 21.18532 -8.95243 0.247 23.46142 O ? A ? 451 O 1
   ATOM 14372 CB D ALA A 519 ? -0.28774 21.96076 -11.78918 0.247 23.65645 C ? A ? 451 CB 1
   ATOM 14373 H D ALA A 519 ? -2.25836 23.08981 -10.61295 0.247 30.27718 H ? A ? 451 H 1
   ATOM 14374 HA D ALA A 519 ? -1.93299 20.78666 -12.02999 0.247 30.66584 H ? A ? 451 HA 1
   ATOM 14375 HB1 D ALA A 519 ? 0.37498 21.25246 -11.79106 0.247 29.32801 H ? A ? 451 HB1 1
   ATOM 14376 HB2 D ALA A 519 ? -0.38861 22.32175 -12.68384 0.247 29.32801 H ? A ? 451 HB2 1
   ATOM 14377 HB3 D ALA A 519 ? -0.01887 22.66370 -11.17723 0.247 29.32801 H ? A ? 451 HB3 1
   ATOM 14378 N A MET A 520 ? -1.48380 19.03240 -10.76848 0.576 23.52524 N ? A ? 452 N 1
   ATOM 14379 CA A MET A 520 ? -1.44986 18.20294 -9.57343 0.576 25.87227 C ? A ? 452 CA 1
   ATOM 14380 C A MET A 520 ? -0.58180 16.96003 -9.75360 0.576 25.74162 C ? A ? 452 C 1
   ATOM 14381 O A MET A 520 ? -0.63747 16.31923 -10.78125 0.576 24.38449 O ? A ? 452 O 1
   ATOM 14382 CB A MET A 520 ? -2.89793 17.79004 -9.20776 0.576 25.56433 C ? A ? 452 CB 1
   ATOM 14383 CG A MET A 520 ? -3.12140 16.98867 -7.86326 0.576 26.37735 C ? A ? 452 CG 1
   ATOM 14384 SD A MET A 520 ? -4.77696 16.37792 -7.51493 0.576 24.96063 S ? A ? 452 SD 1
   ATOM 14385 CE A MET A 520 ? -5.63563 17.89817 -7.67698 0.576 28.50730 C ? A ? 452 CE 1
   ATOM 14386 H A MET A 520 ? -1.39064 18.59854 -11.50516 0.576 29.17055 H ? A ? 452 H 1
   ATOM 14387 HA A MET A 520 ? -1.04111 18.71077 -8.85515 0.576 31.98699 H ? A ? 452 HA 1
   ATOM 14388 HB2 A MET A 520 ? -3.42814 18.59953 -9.14065 0.576 31.61746 H ? A ? 452 HB2 1
   ATOM 14389 HB3 A MET A 520 ? -3.23578 17.23064 -9.92458 0.576 31.61746 H ? A ? 452 HB3 1
   ATOM 14390 HG2 A MET A 520 ? -2.53705 16.21459 -7.87904 0.576 32.59309 H ? A ? 452 HG2 1
   ATOM 14391 HG3 A MET A 520 ? -2.87955 17.57196 -7.12693 0.576 32.59309 H ? A ? 452 HG3 1
   ATOM 14392 HE1 A MET A 520 ? -6.56526 17.76312 -7.43522 0.576 35.14903 H ? A ? 452 HE1 1
   ATOM 14393 HE2 A MET A 520 ? -5.23207 18.55332 -7.08637 0.576 35.14903 H ? A ? 452 HE2 1
   ATOM 14394 HE3 A MET A 520 ? -5.57349 18.19946 -8.59691 0.576 35.14903 H ? A ? 452 HE3 1
   ATOM 14395 N C MET A 520 ? -1.39906 19.15107 -9.93800 0.177 24.92143 N ? A ? 452 N 1
   ATOM 14396 CA C MET A 520 ? -1.92728 18.18790 -8.98286 0.177 25.95548 C ? A ? 452 CA 1
   ATOM 14397 C C MET A 520 ? -1.19143 16.86848 -9.13982 0.177 28.03833 C ? A ? 452 C 1
   ATOM 14398 O C MET A 520 ? -1.45283 16.12622 -10.08651 0.177 25.61238 O ? A ? 452 O 1
   ATOM 14399 CB C MET A 520 ? -3.41744 18.01536 -9.20466 0.177 26.78162 C ? A ? 452 CB 1
   ATOM 14400 CG C MET A 520 ? -4.02394 16.89760 -8.41491 0.177 28.53532 C ? A ? 452 CG 1
   ATOM 14401 SD C MET A 520 ? -5.79512 17.00220 -8.38502 0.177 29.24624 S ? A ? 452 SD 1
   ATOM 14402 CE C MET A 520 ? -6.06430 18.69165 -7.80094 0.177 29.42598 C ? A ? 452 CE 1
   ATOM 14403 H C MET A 520 ? -0.92718 18.81714 -10.57472 0.177 30.84598 H ? A ? 452 H 1
   ATOM 14404 HA C MET A 520 ? -1.76770 18.51436 -8.08350 0.177 32.08684 H ? A ? 452 HA 1
   ATOM 14405 HB2 C MET A 520 ? -3.86708 18.83581 -8.94855 0.177 33.07821 H ? A ? 452 HB2 1
   ATOM 14406 HB3 C MET A 520 ? -3.57280 17.83129 -10.14428 0.177 33.07821 H ? A ? 452 HB3 1
   ATOM 14407 HG2 C MET A 520 ? -3.77562 16.05026 -8.81647 0.177 35.18264 H ? A ? 452 HG2 1
   ATOM 14408 HG3 C MET A 520 ? -3.70094 16.93904 -7.50120 0.177 35.18264 H ? A ? 452 HG3 1
   ATOM 14409 HE1 C MET A 520 ? -6.91465 18.73337 -7.33610 0.177 36.25144 H ? A ? 452 HE1 1
   ATOM 14410 HE2 C MET A 520 ? -5.34512 18.93551 -7.19744 0.177 36.25144 H ? A ? 452 HE2 1
   ATOM 14411 HE3 C MET A 520 ? -6.07422 19.29150 -8.56316 0.177 36.25144 H ? A ? 452 HE3 1
   ATOM 14412 N D MET A 520 ? -1.59070 19.28203 -10.11418 0.247 25.15888 N ? A ? 452 N 1
   ATOM 14413 CA D MET A 520 ? -1.53600 18.44003 -8.93312 0.247 25.76956 C ? A ? 452 CA 1
   ATOM 14414 C D MET A 520 ? -0.43790 17.40131 -9.10142 0.247 27.02665 C ? A ? 452 C 1
   ATOM 14415 O D MET A 520 ? 0.00687 17.10870 -10.21545 0.247 24.20750 O ? A ? 452 O 1
   ATOM 14416 CB D MET A 520 ? -2.89647 17.77066 -8.70498 0.247 26.07519 C ? A ? 452 CB 1
   ATOM 14417 CG D MET A 520 ? -3.22392 17.48941 -7.27169 0.247 27.20690 C ? A ? 452 CG 1
   ATOM 14418 SD D MET A 520 ? -4.96446 17.26867 -6.90509 0.247 28.05500 S ? A ? 452 SD 1
   ATOM 14419 CE D MET A 520 ? -5.74477 18.50874 -7.94625 0.247 29.46614 C ? A ? 452 CE 1
   ATOM 14420 H D MET A 520 ? -1.68989 18.84973 -10.85098 0.247 31.13092 H ? A ? 452 H 1
   ATOM 14421 HA D MET A 520 ? -1.32158 18.96847 -8.14847 0.247 31.86373 H ? A ? 452 HA 1
   ATOM 14422 HB2 D MET A 520 ? -3.58887 18.35370 -9.05362 0.247 32.23049 H ? A ? 452 HB2 1
   ATOM 14423 HB3 D MET A 520 ? -2.90634 16.92400 -9.17823 0.247 32.23049 H ? A ? 452 HB3 1
   ATOM 14424 HG2 D MET A 520 ? -2.76863 16.67423 -7.00886 0.247 33.58855 H ? A ? 452 HG2 1
   ATOM 14425 HG3 D MET A 520 ? -2.90866 18.23332 -6.73492 0.247 33.58855 H ? A ? 452 HG3 1
   ATOM 14426 HE1 D MET A 520 ? -6.63966 18.68192 -7.61447 0.247 36.29963 H ? A ? 452 HE1 1
   ATOM 14427 HE2 D MET A 520 ? -5.21786 19.32263 -7.91694 0.247 36.29963 H ? A ? 452 HE2 1
   ATOM 14428 HE3 D MET A 520 ? -5.78807 18.17531 -8.85611 0.247 36.29963 H ? A ? 452 HE3 1
   ATOM 14429 N A VAL A 521 ? 0.13742 16.58336 -8.70275 0.576 25.06766 N ? A ? 453 N 1
   ATOM 14430 CA A VAL A 521 ? 0.73025 15.25796 -8.56301 0.576 26.86819 C ? A ? 453 CA 1
   ATOM 14431 C A VAL A 521 ? 0.10031 14.55383 -7.37406 0.576 27.52524 C ? A ? 453 C 1
   ATOM 14432 O A VAL A 521 ? -0.26499 15.21049 -6.38747 0.576 25.92561 O ? A ? 453 O 1
   ATOM 14433 CB A VAL A 521 ? 2.25328 15.38186 -8.36908 0.576 25.40342 C ? A ? 453 CB 1
   ATOM 14434 CG1 A VAL A 521 ? 2.91147 14.13675 -7.84051 0.576 27.80395 C ? A ? 453 CG1 1
   ATOM 14435 CG2 A VAL A 521 ? 2.87371 15.77605 -9.69298 0.576 26.24297 C ? A ? 453 CG2 1
   ATOM 14436 H A VAL A 521 ? 0.30228 17.09662 -8.03269 0.576 31.02145 H ? A ? 453 H 1
   ATOM 14437 HA A VAL A 521 ? 0.54206 14.72482 -9.35121 0.576 33.18209 H ? A ? 453 HA 1
   ATOM 14438 HB A VAL A 521 ? 2.40796 16.05830 -7.69129 0.576 31.42437 H ? A ? 453 HB 1
   ATOM 14439 HG11 A VAL A 521 ? 3.87353 14.22846 -7.92371 0.576 34.30501 H ? A ? 453 HG11 1
   ATOM 14440 HG12 A VAL A 521 ? 2.66943 14.02309 -6.90810 0.576 34.30501 H ? A ? 453 HG12 1
   ATOM 14441 HG13 A VAL A 521 ? 2.60597 13.37453 -8.35684 0.576 34.30501 H ? A ? 453 HG13 1
   ATOM 14442 HG21 A VAL A 521 ? 3.82181 15.93434 -9.56274 0.576 32.43183 H ? A ? 453 HG21 1
   ATOM 14443 HG22 A VAL A 521 ? 2.74296 15.05617 -10.32982 0.576 32.43183 H ? A ? 453 HG22 1
   ATOM 14444 HG23 A VAL A 521 ? 2.44454 16.58428 -10.01466 0.576 32.43183 H ? A ? 453 HG23 1
   ATOM 14445 N C VAL A 521 ? -0.34379 16.55327 -8.17337 0.177 25.86322 N ? A ? 453 N 1
   ATOM 14446 CA C VAL A 521 ? 0.56122 15.42053 -8.26044 0.177 27.67311 C ? A ? 453 CA 1
   ATOM 14447 C C VAL A 521 ? 0.16803 14.43780 -7.17110 0.177 27.31419 C ? A ? 453 C 1
   ATOM 14448 O C VAL A 521 ? 0.50299 14.62292 -5.99115 0.177 28.52996 O ? A ? 453 O 1
   ATOM 14449 CB C VAL A 521 ? 2.02463 15.84856 -8.14570 0.177 26.45244 C ? A ? 453 CB 1
   ATOM 14450 CG1 C VAL A 521 ? 2.94504 14.64232 -8.21859 0.177 27.15141 C ? A ? 453 CG1 1
   ATOM 14451 CG2 C VAL A 521 ? 2.35096 16.85184 -9.26359 0.177 26.44306 C ? A ? 453 CG2 1
   ATOM 14452 H C VAL A 521 ? -0.27312 16.99311 -7.43775 0.177 31.97612 H ? A ? 453 H 1
   ATOM 14453 HA C VAL A 521 ? 0.43755 14.97394 -9.11259 0.177 34.14800 H ? A ? 453 HA 1
   ATOM 14454 HB C VAL A 521 ? 2.17134 16.27562 -7.28722 0.177 32.68319 H ? A ? 453 HB 1
   ATOM 14455 HG11 C VAL A 521 ? 3.85647 14.94792 -8.34827 0.177 33.52196 H ? A ? 453 HG11 1
   ATOM 14456 HG12 C VAL A 521 ? 2.87823 14.14354 -7.38934 0.177 33.52196 H ? A ? 453 HG12 1
   ATOM 14457 HG13 C VAL A 521 ? 2.67448 14.08319 -8.96362 0.177 33.52196 H ? A ? 453 HG13 1
   ATOM 14458 HG21 C VAL A 521 ? 3.31422 16.93322 -9.34359 0.177 32.67194 H ? A ? 453 HG21 1
   ATOM 14459 HG22 C VAL A 521 ? 1.97593 16.52834 -10.09762 0.177 32.67194 H ? A ? 453 HG22 1
   ATOM 14460 HG23 C VAL A 521 ? 1.96385 17.71231 -9.03858 0.177 32.67194 H ? A ? 453 HG23 1
   ATOM 14461 N D VAL A 521 ? -0.00955 16.84369 -7.96878 0.247 25.23233 N ? A ? 453 N 1
   ATOM 14462 CA D VAL A 521 ? 0.92693 15.72899 -7.96459 0.247 26.74119 C ? A ? 453 CA 1
   ATOM 14463 C D VAL A 521 ? 0.63809 14.82394 -6.77119 0.247 28.36289 C ? A ? 453 C 1
   ATOM 14464 O D VAL A 521 ? 0.75240 15.22860 -5.60788 0.247 26.02954 O ? A ? 453 O 1
   ATOM 14465 CB D VAL A 521 ? 2.38492 16.22107 -7.97746 0.247 27.15236 C ? A ? 453 CB 1
   ATOM 14466 CG1 D VAL A 521 ? 3.28170 15.07955 -7.48960 0.247 27.09909 C ? A ? 453 CG1 1
   ATOM 14467 CG2 D VAL A 521 ? 2.75981 16.75273 -9.39092 0.247 25.75856 C ? A ? 453 CG2 1
   ATOM 14468 H D VAL A 521 ? -0.25121 17.09813 -7.18363 0.247 31.21906 H ? A ? 453 H 1
   ATOM 14469 HA D VAL A 521 ? 0.79175 15.20089 -8.76692 0.247 33.02969 H ? A ? 453 HA 1
   ATOM 14470 HB D VAL A 521 ? 2.51660 16.97106 -7.37656 0.247 33.52310 H ? A ? 453 HB 1
   ATOM 14471 HG11 D VAL A 521 ? 4.19264 15.24878 -7.77677 0.247 33.45917 H ? A ? 453 HG11 1
   ATOM 14472 HG12 D VAL A 521 ? 3.24231 15.03879 -6.52126 0.247 33.45917 H ? A ? 453 HG12 1
   ATOM 14473 HG13 D VAL A 521 ? 2.96494 14.24490 -7.86897 0.247 33.45917 H ? A ? 453 HG13 1
   ATOM 14474 HG21 D VAL A 521 ? 3.70258 16.98066 -9.40278 0.247 31.85054 H ? A ? 453 HG21 1
   ATOM 14475 HG22 D VAL A 521 ? 2.57836 16.06142 -10.04672 0.247 31.85054 H ? A ? 453 HG22 1
   ATOM 14476 HG23 D VAL A 521 ? 2.22676 17.53982 -9.58389 0.247 31.85054 H ? A ? 453 HG23 1
   ATOM 14477 N A VAL A 522 ? 0.11464 13.20078 -7.42086 0.576 27.98632 N ? A ? 454 N 1
   ATOM 14478 CA A VAL A 522 ? -0.22085 12.25810 -6.33130 0.576 28.88016 C ? A ? 454 CA 1
   ATOM 14479 C A VAL A 522 ? 0.83236 11.14273 -6.28127 0.576 29.43467 C ? A ? 454 C 1
   ATOM 14480 O A VAL A 522 ? 1.06119 10.44993 -7.28420 0.576 28.28088 O ? A ? 454 O 1
   ATOM 14481 CB A VAL A 522 ? -1.60774 11.59254 -6.52089 0.576 30.41878 C ? A ? 454 CB 1
   ATOM 14482 CG1 A VAL A 522 ? -1.86347 10.48914 -5.46837 0.576 30.52521 C ? A ? 454 CG1 1
   ATOM 14483 CG2 A VAL A 522 ? -2.71576 12.56687 -6.51027 0.576 29.31307 C ? A ? 454 CG2 1
   ATOM 14484 H A VAL A 522 ? 0.33411 12.77285 -8.13382 0.576 34.52384 H ? A ? 454 H 1
   ATOM 14485 HA A VAL A 522 ? -0.20762 12.76307 -5.50322 0.576 35.59645 H ? A ? 454 HA 1
   ATOM 14486 HB A VAL A 522 ? -1.59102 11.18191 -7.39953 0.576 37.44280 H ? A ? 454 HB 1
   ATOM 14487 HG11 A VAL A 522 ? -2.81897 10.34002 -5.39293 0.576 37.57052 H ? A ? 454 HG11 1
   ATOM 14488 HG12 A VAL A 522 ? -1.42279 9.67317 -5.75278 0.576 37.57052 H ? A ? 454 HG12 1
   ATOM 14489 HG13 A VAL A 522 ? -1.50536 10.77813 -4.61447 0.576 37.57052 H ? A ? 454 HG13 1
   ATOM 14490 HG21 A VAL A 522 ? -3.53098 12.12108 -6.78881 0.576 36.11595 H ? A ? 454 HG21 1
   ATOM 14491 HG22 A VAL A 522 ? -2.82038 12.91634 -5.61148 0.576 36.11595 H ? A ? 454 HG22 1
   ATOM 14492 HG23 A VAL A 522 ? -2.50736 13.28879 -7.12370 0.576 36.11595 H ? A ? 454 HG23 1
   ATOM 14493 N C VAL A 522 ? -0.53857 13.38590 -7.57968 0.177 27.96844 N ? A ? 454 N 1
   ATOM 14494 CA C VAL A 522 ? -0.95179 12.30011 -6.69918 0.177 29.83026 C ? A ? 454 CA 1
   ATOM 14495 C C VAL A 522 ? 0.14054 11.24062 -6.66388 0.177 30.93506 C ? A ? 454 C 1
   ATOM 14496 O C VAL A 522 ? 0.52729 10.69885 -7.70799 0.177 29.87439 O ? A ? 454 O 1
   ATOM 14497 CB C VAL A 522 ? -2.27280 11.67687 -7.17933 0.177 30.49564 C ? A ? 454 CB 1
   ATOM 14498 CG1 C VAL A 522 ? -2.84328 10.77382 -6.10065 0.177 31.54299 C ? A ? 454 CG1 1
   ATOM 14499 CG2 C VAL A 522 ? -3.24488 12.74398 -7.62343 0.177 30.16935 C ? A ? 454 CG2 1
   ATOM 14500 H C VAL A 522 ? -0.79921 13.27597 -8.39183 0.177 34.50239 H ? A ? 454 H 1
   ATOM 14501 HA C VAL A 522 ? -1.07226 12.65520 -5.80459 0.177 36.73657 H ? A ? 454 HA 1
   ATOM 14502 HB C VAL A 522 ? -2.10822 11.12284 -7.95835 0.177 37.53503 H ? A ? 454 HB 1
   ATOM 14503 HG11 C VAL A 522 ? -3.57931 10.26331 -6.47287 0.177 38.79186 H ? A ? 454 HG11 1
   ATOM 14504 HG12 C VAL A 522 ? -2.14738 10.17322 -5.79098 0.177 38.79186 H ? A ? 454 HG12 1
   ATOM 14505 HG13 C VAL A 522 ? -3.15919 11.32135 -5.36491 0.177 38.79186 H ? A ? 454 HG13 1
   ATOM 14506 HG21 C VAL A 522 ? -4.12784 12.35139 -7.70802 0.177 37.14349 H ? A ? 454 HG21 1
   ATOM 14507 HG22 C VAL A 522 ? -3.26004 13.45268 -6.96131 0.177 37.14349 H ? A ? 454 HG22 1
   ATOM 14508 HG23 C VAL A 522 ? -2.95656 13.09727 -8.47956 0.177 37.14349 H ? A ? 454 HG23 1
   ATOM 14509 N D VAL A 522 ? 0.20199 13.60143 -7.06150 0.247 28.68822 N ? A ? 454 N 1
   ATOM 14510 CA D VAL A 522 ? -0.12426 12.60630 -6.04626 0.247 28.92279 C ? A ? 454 CA 1
   ATOM 14511 C D VAL A 522 ? 0.99694 11.57480 -6.02697 0.247 30.44918 C ? A ? 454 C 1
   ATOM 14512 O D VAL A 522 ? 1.54237 11.20981 -7.07471 0.247 30.46615 O ? A ? 454 O 1
   ATOM 14513 CB D VAL A 522 ? -1.48897 11.92024 -6.29093 0.247 30.26009 C ? A ? 454 CB 1
   ATOM 14514 CG1 D VAL A 522 ? -2.25298 11.76720 -4.97506 0.247 30.47236 C ? A ? 454 CG1 1
   ATOM 14515 CG2 D VAL A 522 ? -2.33843 12.65587 -7.34122 0.247 29.80943 C ? A ? 454 CG2 1
   ATOM 14516 H D VAL A 522 ? 0.08378 13.31742 -7.86460 0.247 35.36613 H ? A ? 454 H 1
   ATOM 14517 HA D VAL A 522 ? -0.17646 13.04906 -5.18478 0.247 35.64762 H ? A ? 454 HA 1
   ATOM 14518 HB D VAL A 522 ? -1.31373 11.03704 -6.65169 0.247 37.25237 H ? A ? 454 HB 1
   ATOM 14519 HG11 D VAL A 522 ? -3.10349 11.33569 -5.15205 0.247 37.50710 H ? A ? 454 HG11 1
   ATOM 14520 HG12 D VAL A 522 ? -1.72749 11.22518 -4.36598 0.247 37.50710 H ? A ? 454 HG12 1
   ATOM 14521 HG13 D VAL A 522 ? -2.40128 12.64591 -4.59195 0.247 37.50710 H ? A ? 454 HG13 1
   ATOM 14522 HG21 D VAL A 522 ? -3.22425 12.26125 -7.36365 0.247 36.71158 H ? A ? 454 HG21 1
   ATOM 14523 HG22 D VAL A 522 ? -2.39978 13.59283 -7.09782 0.247 36.71158 H ? A ? 454 HG22 1
   ATOM 14524 HG23 D VAL A 522 ? -1.91448 12.56664 -8.20909 0.247 36.71158 H ? A ? 454 HG23 1
   ATOM 14525 N A VAL A 523 ? 1.44231 10.93665 -5.11453 0.576 30.51190 N ? A ? 455 N 1
   ATOM 14526 CA A VAL A 523 ? 2.39734 9.84368 -4.91179 0.576 32.40126 C ? A ? 455 CA 1
   ATOM 14527 C A VAL A 523 ? 1.91800 8.92727 -3.78834 0.576 32.68338 C ? A ? 455 C 1
   ATOM 14528 O A VAL A 523 ? 1.87145 9.33745 -2.62867 0.576 31.04825 O ? A ? 455 O 1
   ATOM 14529 CB A VAL A 523 ? 3.79318 10.36618 -4.58967 0.576 32.63948 C ? A ? 455 CB 1
   ATOM 14530 CG1 A VAL A 523 ? 4.68834 9.16123 -4.34369 0.576 33.48156 C ? A ? 455 CG1 1
   ATOM 14531 CG2 A VAL A 523 ? 4.28581 11.29760 -5.71017 0.576 31.36669 C ? A ? 455 CG2 1
   ATOM 14532 H A VAL A 523 ? 1.31816 11.42259 -4.41592 0.576 37.55454 H ? A ? 455 H 1
   ATOM 14533 HA A VAL A 523 ? 2.41094 9.31871 -5.72734 0.576 39.82178 H ? A ? 455 HA 1
   ATOM 14534 HB A VAL A 523 ? 3.80641 10.91266 -3.78836 0.576 40.10764 H ? A ? 455 HB 1
   ATOM 14535 HG11 A VAL A 523 ? 5.61478 9.44842 -4.35550 0.576 41.11813 H ? A ? 455 HG11 1
   ATOM 14536 HG12 A VAL A 523 ? 4.47178 8.77816 -3.47925 0.576 41.11813 H ? A ? 455 HG12 1
   ATOM 14537 HG13 A VAL A 523 ? 4.53601 8.50663 -5.04311 0.576 41.11813 H ? A ? 455 HG13 1
   ATOM 14538 HG21 A VAL A 523 ? 5.24905 11.39022 -5.64318 0.576 38.58029 H ? A ? 455 HG21 1
   ATOM 14539 HG22 A VAL A 523 ? 4.04947 10.91187 -6.56822 0.576 38.58029 H ? A ? 455 HG22 1
   ATOM 14540 HG23 A VAL A 523 ? 3.86235 12.16444 -5.60928 0.576 38.58029 H ? A ? 455 HG23 1
   ATOM 14541 N C VAL A 523 ? 0.60334 10.90711 -5.45962 0.177 31.34871 N ? A ? 455 N 1
   ATOM 14542 CA C VAL A 523 ? 1.59898 9.86048 -5.25070 0.177 32.45260 C ? A ? 455 CA 1
   ATOM 14543 C C VAL A 523 ? 1.13305 8.96986 -4.11005 0.177 32.82106 C ? A ? 455 C 1
   ATOM 14544 O C VAL A 523 ? 0.42990 9.42540 -3.20693 0.177 32.81971 O ? A ? 455 O 1
   ATOM 14545 CB C VAL A 523 ? 2.98924 10.43899 -4.93814 0.177 32.57113 C ? A ? 455 CB 1
   ATOM 14546 CG1 C VAL A 523 ? 3.96569 9.30574 -4.67405 0.177 34.12778 C ? A ? 455 CG1 1
   ATOM 14547 CG2 C VAL A 523 ? 3.42791 11.30407 -6.08027 0.177 32.23289 C ? A ? 455 CG2 1
   ATOM 14548 H C VAL A 523 ? 0.34803 11.28373 -4.72985 0.177 38.55872 H ? A ? 455 H 1
   ATOM 14549 HA C VAL A 523 ? 1.66706 9.32474 -6.05647 0.177 39.88338 H ? A ? 455 HA 1
   ATOM 14550 HB C VAL A 523 ? 2.96369 10.98987 -4.14016 0.177 40.02562 H ? A ? 455 HB 1
   ATOM 14551 HG11 C VAL A 523 ? 4.86889 9.65944 -4.67926 0.177 41.89359 H ? A ? 455 HG11 1
   ATOM 14552 HG12 C VAL A 523 ? 3.76870 8.91437 -3.80865 0.177 41.89359 H ? A ? 455 HG12 1
   ATOM 14553 HG13 C VAL A 523 ? 3.86848 8.63660 -5.36954 0.177 41.89359 H ? A ? 455 HG13 1
   ATOM 14554 HG21 C VAL A 523 ? 4.31916 11.64047 -5.89748 0.177 39.61973 H ? A ? 455 HG21 1
   ATOM 14555 HG22 C VAL A 523 ? 3.43441 10.77469 -6.89306 0.177 39.61973 H ? A ? 455 HG22 1
   ATOM 14556 HG23 C VAL A 523 ? 2.80751 12.04401 -6.17241 0.177 39.61973 H ? A ? 455 HG23 1
   ATOM 14557 N D VAL A 523 ? 1.35441 11.11776 -4.83306 0.247 31.09782 N ? A ? 455 N 1
   ATOM 14558 CA D VAL A 523 ? 2.25505 9.98222 -4.67479 0.247 31.33597 C ? A ? 455 CA 1
   ATOM 14559 C D VAL A 523 ? 1.57580 8.98076 -3.75890 0.247 32.68927 C ? A ? 455 C 1
   ATOM 14560 O D VAL A 523 ? 1.06566 9.37105 -2.70568 0.247 32.31529 O ? A ? 455 O 1
   ATOM 14561 CB D VAL A 523 ? 3.61062 10.39064 -4.07681 0.247 32.42927 C ? A ? 455 CB 1
   ATOM 14562 CG1 D VAL A 523 ? 4.38893 9.11833 -3.74224 0.247 33.85347 C ? A ? 455 CG1 1
   ATOM 14563 CG2 D VAL A 523 ? 4.35306 11.30342 -5.03632 0.247 31.87477 C ? A ? 455 CG2 1
   ATOM 14564 H D VAL A 523 ? 1.08427 11.45392 -4.08899 0.247 38.25765 H ? A ? 455 H 1
   ATOM 14565 HA D VAL A 523 ? 2.41248 9.57848 -5.54261 0.247 38.54342 H ? A ? 455 HA 1
   ATOM 14566 HB D VAL A 523 ? 3.49855 10.89813 -3.25780 0.247 39.85539 H ? A ? 455 HB 1
   ATOM 14567 HG11 D VAL A 523 ? 5.33058 9.33639 -3.66077 0.247 41.56443 H ? A ? 455 HG11 1
   ATOM 14568 HG12 D VAL A 523 ? 4.05924 8.75758 -2.90435 0.247 41.56443 H ? A ? 455 HG12 1
   ATOM 14569 HG13 D VAL A 523 ? 4.25937 8.47244 -4.45424 0.247 41.56443 H ? A ? 455 HG13 1
   ATOM 14570 HG21 D VAL A 523 ? 5.20710 11.54525 -4.64513 0.247 39.18999 H ? A ? 455 HG21 1
   ATOM 14571 HG22 D VAL A 523 ? 4.49373 10.83420 -5.87354 0.247 39.18999 H ? A ? 455 HG22 1
   ATOM 14572 HG23 D VAL A 523 ? 3.82165 12.10040 -5.18904 0.247 39.18999 H ? A ? 455 HG23 1
   ATOM 14573 N . ILE A 524 ? 1.55047 7.70503 -4.14132 1.000 32.74170 N ? A ? 456 N 1
   ATOM 14574 CA . ILE A 524 ? 1.01588 6.68788 -3.21161 1.000 34.87422 C ? A ? 456 CA 1
   ATOM 14575 C . ILE A 524 ? 2.12739 5.68975 -3.03213 1.000 40.03677 C ? A ? 456 C 1
   ATOM 14576 O . ILE A 524 ? 2.52642 5.02598 -3.98456 1.000 36.04096 O ? A ? 456 O 1
   ATOM 14577 HA . ILE A 524 ? 0.77476 7.10152 -2.36801 1.000 42.78932 H ? A ? 456 HA 1
   ATOM 14578 CB A ILE A 524 ? -0.26837 6.03490 -3.73875 0.403 37.64061 C ? A ? 456 CB 1
   ATOM 14579 CG1 A ILE A 524 ? -1.42174 7.04617 -3.69694 0.403 35.81284 C ? A ? 456 CG1 1
   ATOM 14580 CG2 A ILE A 524 ? -0.63262 4.75370 -2.93471 0.403 41.18209 C ? A ? 456 CG2 1
   ATOM 14581 CD1 A ILE A 524 ? -2.73968 6.54324 -4.23663 0.403 36.96792 C ? A ? 456 CD1 1
   ATOM 14582 H A ILE A 524 ? 1.59910 7.41600 -4.94984 0.576 40.23030 H ? A ? 456 H 1
   ATOM 14583 HB A ILE A 524 ? -0.11208 5.76654 -4.65769 0.403 46.10900 H ? A ? 456 HB 1
   ATOM 14584 HG12 A ILE A 524 ? -1.56716 7.30654 -2.77392 0.403 43.91567 H ? A ? 456 HG12 1
   ATOM 14585 HG13 A ILE A 524 ? -1.16932 7.82025 -4.22418 0.403 43.91567 H ? A ? 456 HG13 1
   ATOM 14586 HG21 A ILE A 524 ? -1.43437 4.36045 -3.31346 0.403 50.35877 H ? A ? 456 HG21 1
   ATOM 14587 HG22 A ILE A 524 ? 0.10346 4.12463 -2.99256 0.403 50.35877 H ? A ? 456 HG22 1
   ATOM 14588 HG23 A ILE A 524 ? -0.78876 4.99586 -2.00849 0.403 50.35877 H ? A ? 456 HG23 1
   ATOM 14589 HD11 A ILE A 524 ? -3.34151 7.29524 -4.35151 0.403 45.30176 H ? A ? 456 HD11 1
   ATOM 14590 HD12 A ILE A 524 ? -2.58628 6.10893 -5.09029 0.403 45.30176 H ? A ? 456 HD12 1
   ATOM 14591 HD13 A ILE A 524 ? -3.11796 5.91008 -3.60662 0.403 45.30176 H ? A ? 456 HD13 1
   ATOM 14592 CB B ILE A 524 ? -0.22376 5.99887 -3.76687 0.597 37.64711 C ? A ? 456 CB 1
   ATOM 14593 CG1 B ILE A 524 ? -1.36316 6.98731 -4.00036 0.597 35.88413 C ? A ? 456 CG1 1
   ATOM 14594 CG2 B ILE A 524 ? -0.67977 4.78822 -2.84598 0.597 41.24415 C ? A ? 456 CG2 1
   ATOM 14595 CD1 B ILE A 524 ? -1.89302 7.49379 -2.76925 0.597 33.71249 C ? A ? 456 CD1 1
   ATOM 14596 HB B ILE A 524 ? 0.01888 5.63223 -4.63151 0.597 46.11679 H ? A ? 456 HB 1
   ATOM 14597 HG12 B ILE A 524 ? -1.03356 7.73686 -4.52041 0.597 44.00122 H ? A ? 456 HG12 1
   ATOM 14598 HG13 B ILE A 524 ? -2.07944 6.54111 -4.47862 0.597 44.00122 H ? A ? 456 HG13 1
   ATOM 14599 HG21 B ILE A 524 ? -1.56791 4.50476 -3.11386 0.597 50.43324 H ? A ? 456 HG21 1
   ATOM 14600 HG22 B ILE A 524 ? -0.05251 4.05614 -2.95323 0.597 50.43324 H ? A ? 456 HG22 1
   ATOM 14601 HG23 B ILE A 524 ? -0.69096 5.08146 -1.92143 0.597 50.43324 H ? A ? 456 HG23 1
   ATOM 14602 HD11 B ILE A 524 ? -2.61789 8.10753 -2.96619 0.597 41.39525 H ? A ? 456 HD11 1
   ATOM 14603 HD12 B ILE A 524 ? -2.22276 6.75190 -2.23842 0.597 41.39525 H ? A ? 456 HD12 1
   ATOM 14604 HD13 B ILE A 524 ? -1.18878 7.95682 -2.28910 0.597 41.39525 H ? A ? 456 HD13 1
   ATOM 14605 H C ILE A 524 ? 2.14167 7.40346 -4.68826 0.177 40.23030 H ? A ? 456 H 1
   ATOM 14606 H D ILE A 524 ? 1.82424 7.40945 -4.90112 0.247 40.23030 H ? A ? 456 H 1
   ATOM 14607 N . ASP A 525 ? 2.66640 5.62024 -1.84643 1.000 36.63485 N ? A ? 457 N 1
   ATOM 14608 CA . ASP A 525 ? 3.87075 4.87672 -1.59396 1.000 40.16269 C ? A ? 457 CA 1
   ATOM 14609 C . ASP A 525 ? 3.43844 3.44690 -1.25506 1.000 55.79466 C ? A ? 457 C 1
   ATOM 14610 O . ASP A 525 ? 2.52001 3.25095 -0.44957 1.000 48.30178 O ? A ? 457 O 1
   ATOM 14611 H . ASP A 525 ? 2.34529 6.00634 -1.14829 1.000 44.90208 H ? A ? 457 H 1
   ATOM 14612 HA . ASP A 525 ? 4.48036 4.81376 -2.34584 1.000 49.13549 H ? A ? 457 HA 1
   ATOM 14613 CB A ASP A 525 ? 4.65208 5.52656 -0.45176 0.206 44.47483 C ? A ? 457 CB 1
   ATOM 14614 CG A ASP A 525 ? 6.05337 5.00650 -0.33807 0.206 46.56748 C ? A ? 457 CG 1
   ATOM 14615 OD1 A ASP A 525 ? 6.40642 4.17148 -1.19575 0.206 52.05286 O ? A ? 457 OD1 1
   ATOM 14616 OD2 A ASP A 525 ? 6.79683 5.42318 0.58219 0.206 46.28824 O ? A ? 457 OD2 1
   ATOM 14617 HB2 A ASP A 525 ? 4.69875 6.48326 -0.60492 0.206 54.31006 H ? A ? 457 HB2 1
   ATOM 14618 HB3 A ASP A 525 ? 4.19649 5.34644 0.38543 0.206 54.31006 H ? A ? 457 HB3 1
   ATOM 14619 CB B ASP A 525 ? 4.62605 5.58722 -0.48878 0.794 44.48656 C ? A ? 457 CB 1
   ATOM 14620 CG B ASP A 525 ? 6.05534 5.36907 -0.54780 0.794 45.53851 C ? A ? 457 CG 1
   ATOM 14621 OD1 B ASP A 525 ? 6.48091 4.29677 -1.01561 0.794 53.37801 O ? A ? 457 OD1 1
   ATOM 14622 OD2 B ASP A 525 ? 6.75237 6.28240 -0.07731 0.794 45.52879 O ? A ? 457 OD2 1
   ATOM 14623 HB2 B ASP A 525 ? 4.46636 6.54125 -0.56117 0.794 54.32413 H ? A ? 457 HB2 1
   ATOM 14624 HB3 B ASP A 525 ? 4.30948 5.26196 0.36848 0.794 54.32413 H ? A ? 457 HB3 1
   ATOM 14625 N . GLU A 526 ? 3.98073 2.48112 -2.00176 1.000 53.53079 N ? A ? 458 N 1
   ATOM 14626 CA . GLU A 526 ? 3.72302 1.04719 -1.86839 1.000 57.18258 C ? A ? 458 CA 1
   ATOM 14627 C . GLU A 526 ? 2.25914 0.70885 -1.61287 1.000 57.89920 C ? A ? 458 C 1
   ATOM 14628 O . GLU A 526 ? 1.88961 0.33828 -0.48085 1.000 57.54353 O ? A ? 458 O 1
   ATOM 14629 CB . GLU A 526 ? 4.54780 0.43254 -0.73076 1.000 58.72194 C ? A ? 458 CB 1
   ATOM 14630 CG . GLU A 526 ? 6.04185 0.77896 -0.71818 1.000 58.48205 C ? A ? 458 CG 1
   ATOM 14631 CD . GLU A 526 ? 6.81998 0.14782 0.41996 1.000 59.74792 C ? A ? 458 CD 1
   ATOM 14632 OE1 . GLU A 526 ? 6.15447 -0.51528 1.28572 1.000 64.43675 O ? A ? 458 OE1 1
   ATOM 14633 OE2 . GLU A 526 ? 8.08084 0.34933 0.37993 1.000 60.14022 O ? A ? 458 OE2 1
   ATOM 14634 H . GLU A 526 ? 4.53922 2.64265 -2.63548 1.000 65.17721 H ? A ? 458 H 1
   ATOM 14635 HA . GLU A 526 ? 3.97310 0.66389 -2.72363 1.000 69.55936 H ? A ? 458 HA 1
   ATOM 14636 HB2 . GLU A 526 ? 4.17615 0.73756 0.11170 1.000 71.40659 H ? A ? 458 HB2 1
   ATOM 14637 HB3 . GLU A 526 ? 4.47836 -0.53292 -0.79383 1.000 71.40659 H ? A ? 458 HB3 1
   ATOM 14638 HG2 . GLU A 526 ? 6.43798 0.47326 -1.54916 1.000 71.11872 H ? A ? 458 HG2 1
   ATOM 14639 HG3 . GLU A 526 ? 6.13633 1.74116 -0.63984 1.000 71.11872 H ? A ? 458 HG3 1
   ATOM 14640 N A PRO A 527 ? 1.40855 0.82963 -2.62948 0.446 54.83137 N ? A ? 459 N 1
   ATOM 14641 CA A PRO A 527 ? 0.04776 0.28261 -2.53567 0.446 56.20471 C ? A ? 459 CA 1
   ATOM 14642 C A PRO A 527 ? 0.12028 -1.20293 -2.27171 0.446 59.83228 C ? A ? 459 C 1
   ATOM 14643 O A PRO A 527 ? 0.67810 -1.93350 -3.09831 0.446 61.70643 O ? A ? 459 O 1
   ATOM 14644 CB A PRO A 527 ? -0.56650 0.57271 -3.90832 0.446 56.03950 C ? A ? 459 CB 1
   ATOM 14645 CG A PRO A 527 ? 0.35710 1.59247 -4.54042 0.446 54.17815 C ? A ? 459 CG 1
   ATOM 14646 CD A PRO A 527 ? 1.70602 1.40998 -3.94844 0.446 55.89315 C ? A ? 459 CD 1
   ATOM 14647 HA A PRO A 527 ? -0.48106 0.74163 -1.86444 0.446 68.38591 H ? A ? 459 HA 1
   ATOM 14648 HB2 A PRO A 527 ? -0.59800 -0.24121 -4.43506 0.446 68.18766 H ? A ? 459 HB2 1
   ATOM 14649 HB3 A PRO A 527 ? -1.46061 0.93315 -3.80086 0.446 68.18766 H ? A ? 459 HB3 1
   ATOM 14650 HG2 A PRO A 527 ? 0.38743 1.44513 -5.49868 0.446 65.95404 H ? A ? 459 HG2 1
   ATOM 14651 HG3 A PRO A 527 ? 0.02485 2.48415 -4.35221 0.446 65.95404 H ? A ? 459 HG3 1
   ATOM 14652 HD2 A PRO A 527 ? 2.23998 0.80150 -4.48279 0.446 68.01205 H ? A ? 459 HD2 1
   ATOM 14653 HD3 A PRO A 527 ? 2.16321 2.26068 -3.85804 0.446 68.01205 H ? A ? 459 HD3 1
   ATOM 14654 N B PRO A 527 ? 1.38975 0.81006 -2.61733 0.554 54.81009 N ? A ? 459 N 1
   ATOM 14655 CA B PRO A 527 ? 0.00589 0.33058 -2.44983 0.554 56.29618 C ? A ? 459 CA 1
   ATOM 14656 C B PRO A 527 ? -0.03533 -1.17378 -2.31218 0.554 59.83444 C ? A ? 459 C 1
   ATOM 14657 O B PRO A 527 ? 0.26450 -1.88426 -3.27341 0.554 62.98361 O ? A ? 459 O 1
   ATOM 14658 CB B PRO A 527 ? -0.69799 0.77237 -3.73316 0.554 55.79730 C ? A ? 459 CB 1
   ATOM 14659 CG B PRO A 527 ? 0.45248 0.84590 -4.74224 0.554 56.24818 C ? A ? 459 CG 1
   ATOM 14660 CD B PRO A 527 ? 1.66821 1.27963 -3.98133 0.554 56.07030 C ? A ? 459 CD 1
   ATOM 14661 HA B PRO A 527 ? -0.41541 0.76293 -1.69057 0.554 68.49568 H ? A ? 459 HA 1
   ATOM 14662 HB2 B PRO A 527 ? -1.36198 0.11697 -3.99863 0.554 67.89703 H ? A ? 459 HB2 1
   ATOM 14663 HB3 B PRO A 527 ? -1.11750 1.63812 -3.60906 0.554 67.89703 H ? A ? 459 HB3 1
   ATOM 14664 HG2 B PRO A 527 ? 0.59259 -0.02891 -5.13719 0.554 68.43808 H ? A ? 459 HG2 1
   ATOM 14665 HG3 B PRO A 527 ? 0.23568 1.49106 -5.43337 0.554 68.43808 H ? A ? 459 HG3 1
   ATOM 14666 HD2 B PRO A 527 ? 2.46708 0.85905 -4.33604 0.554 68.22462 H ? A ? 459 HD2 1
   ATOM 14667 HD3 B PRO A 527 ? 1.76402 2.24466 -4.00256 0.554 68.22462 H ? A ? 459 HD3 1
   ATOM 14668 N . SER A 528 ? -0.38752 -1.65936 -1.12073 1.000 58.86645 N ? A ? 460 N 1
   ATOM 14669 CA . SER A 528 ? -0.27993 -3.06994 -0.75277 1.000 61.74125 C ? A ? 460 CA 1
   ATOM 14670 C . SER A 528 ? -1.61993 -3.78389 -0.91942 1.000 67.30495 C ? A ? 460 C 1
   ATOM 14671 O . SER A 528 ? -1.84760 -4.85717 -0.34116 1.000 78.69753 O ? A ? 460 O 1
   ATOM 14672 CB . SER A 528 ? 0.31770 -3.24201 0.66211 1.000 62.66515 C ? A ? 460 CB 1
   ATOM 14673 OG . SER A 528 ? -0.54784 -2.90685 1.72537 1.000 70.81137 O ? A ? 460 OG 1
   ATOM 14674 HA . SER A 528 ? 0.35566 -3.50783 -1.34029 1.000 75.02976 H ? A ? 460 HA 1
   ATOM 14675 HB2 . SER A 528 ? 0.57237 -4.17208 0.76698 1.000 76.13845 H ? A ? 460 HB2 1
   ATOM 14676 HB3 . SER A 528 ? 1.10158 -2.67420 0.72562 1.000 76.13845 H ? A ? 460 HB3 1
   ATOM 14677 HG . SER A 528 ? -1.08725 -2.31152 1.47998 1.000 85.91391 H ? A ? 460 HG 1
   ATOM 14678 H A SER A 528 ? -0.79586 -1.17116 -0.54235 0.446 71.58000 H ? A ? 460 H 1
   ATOM 14679 H B SER A 528 ? -0.70311 -1.17227 -0.48610 0.554 71.58000 H ? A ? 460 H 1
   ATOM 14680 N . LYS A 529 ? -2.47363 -3.25500 -1.77819 1.000 64.08948 N ? A ? 461 N 1
   ATOM 14681 CA . LYS A 529 ? -3.70433 -3.92321 -2.16575 1.000 65.45475 C ? A ? 461 CA 1
   ATOM 14682 C . LYS A 529 ? -3.58246 -4.36576 -3.61740 1.000 70.99729 C ? A ? 461 C 1
   ATOM 14683 O . LYS A 529 ? -2.59792 -4.06807 -4.29606 1.000 73.07589 O ? A ? 461 O 1
   ATOM 14684 H . LYS A 529 ? -2.35952 -2.49230 -2.15881 1.000 77.84764 H ? A ? 461 H 1
   ATOM 14685 HA . LYS A 529 ? -3.83591 -4.70186 -1.60245 1.000 79.48596 H ? A ? 461 HA 1
   ATOM 14686 CB A LYS A 529 ? -4.91161 -3.00971 -1.93810 0.376 63.02140 C ? A ? 461 CB 1
   ATOM 14687 CG A LYS A 529 ? -5.77196 -3.42480 -0.75073 0.376 63.16109 C ? A ? 461 CG 1
   ATOM 14688 CD A LYS A 529 ? -4.92693 -3.76047 0.47046 0.376 62.86905 C ? A ? 461 CD 1
   ATOM 14689 CE A LYS A 529 ? -5.78901 -4.36800 1.58990 0.376 59.96167 C ? A ? 461 CE 1
   ATOM 14690 NZ A LYS A 529 ? -4.98396 -5.20428 2.54704 0.376 65.05986 N ? A ? 461 NZ 1
   ATOM 14691 HB2 A LYS A 529 ? -4.59488 -2.10754 -1.77478 0.376 76.56595 H ? A ? 461 HB2 1
   ATOM 14692 HB3 A LYS A 529 ? -5.47061 -3.02669 -2.73065 0.376 76.56595 H ? A ? 461 HB3 1
   ATOM 14693 HG2 A LYS A 529 ? -6.36755 -2.69584 -0.51663 0.376 76.73357 H ? A ? 461 HG2 1
   ATOM 14694 HG3 A LYS A 529 ? -6.28762 -4.21123 -0.98848 0.376 76.73357 H ? A ? 461 HG3 1
   ATOM 14695 HD2 A LYS A 529 ? -4.24539 -4.40525 0.22417 0.376 76.38312 H ? A ? 461 HD2 1
   ATOM 14696 HD3 A LYS A 529 ? -4.51171 -2.95144 0.80806 0.376 76.38312 H ? A ? 461 HD3 1
   ATOM 14697 HE2 A LYS A 529 ? -6.20584 -3.65151 2.09368 0.376 72.89427 H ? A ? 461 HE2 1
   ATOM 14698 HE3 A LYS A 529 ? -6.46949 -4.93480 1.19419 0.376 72.89427 H ? A ? 461 HE3 1
   ATOM 14699 HZ1 A LYS A 529 ? -5.52006 -5.57292 3.15433 0.376 79.01210 H ? A ? 461 HZ1 1
   ATOM 14700 HZ2 A LYS A 529 ? -4.56083 -5.85053 2.10498 0.376 79.01210 H ? A ? 461 HZ2 1
   ATOM 14701 HZ3 A LYS A 529 ? -4.38237 -4.69698 2.96276 0.376 79.01210 H ? A ? 461 HZ3 1
   ATOM 14702 CB B LYS A 529 ? -4.91521 -3.00446 -1.97252 0.624 62.90867 C ? A ? 461 CB 1
   ATOM 14703 CG B LYS A 529 ? -5.94820 -3.49868 -0.96207 0.624 63.26553 C ? A ? 461 CG 1
   ATOM 14704 CD B LYS A 529 ? -5.63392 -2.98992 0.45791 0.624 61.45667 C ? A ? 461 CD 1
   ATOM 14705 CE B LYS A 529 ? -6.92586 -2.83514 1.32667 0.624 58.56995 C ? A ? 461 CE 1
   ATOM 14706 NZ B LYS A 529 ? -6.69976 -2.24144 2.69871 0.624 63.94152 N ? A ? 461 NZ 1
   ATOM 14707 HB2 B LYS A 529 ? -4.59869 -2.14052 -1.66539 0.624 76.43066 H ? A ? 461 HB2 1
   ATOM 14708 HB3 B LYS A 529 ? -5.36642 -2.90830 -2.82578 0.624 76.43066 H ? A ? 461 HB3 1
   ATOM 14709 HG2 B LYS A 529 ? -6.82658 -3.17417 -1.21515 0.624 76.85890 H ? A ? 461 HG2 1
   ATOM 14710 HG3 B LYS A 529 ? -5.94460 -4.46855 -0.94659 0.624 76.85890 H ? A ? 461 HG3 1
   ATOM 14711 HD2 B LYS A 529 ? -5.04591 -3.62186 0.90039 0.624 74.68827 H ? A ? 461 HD2 1
   ATOM 14712 HD3 B LYS A 529 ? -5.20399 -2.12246 0.39816 0.624 74.68827 H ? A ? 461 HD3 1
   ATOM 14713 HE2 B LYS A 529 ? -7.54567 -2.25523 0.85717 0.624 71.22420 H ? A ? 461 HE2 1
   ATOM 14714 HE3 B LYS A 529 ? -7.32116 -3.71222 1.45062 0.624 71.22420 H ? A ? 461 HE3 1
   ATOM 14715 HZ1 B LYS A 529 ? -7.47860 -2.13286 3.11551 0.624 77.67008 H ? A ? 461 HZ1 1
   ATOM 14716 HZ2 B LYS A 529 ? -6.18566 -2.78249 3.18355 0.624 77.67008 H ? A ? 461 HZ2 1
   ATOM 14717 HZ3 B LYS A 529 ? -6.29847 -1.45041 2.62573 0.624 77.67008 H ? A ? 461 HZ3 1
   ATOM 14718 N . ALA A 530 ? -4.65493 -5.00070 -4.10710 1.000 86.44649 N ? A ? 462 N 1
   ATOM 14719 CA . ALA A 530 ? -4.60630 -5.77901 -5.34944 1.000 88.46702 C ? A ? 462 CA 1
   ATOM 14720 C . ALA A 530 ? -4.05015 -4.98158 -6.53899 1.000 92.88677 C ? A ? 462 C 1
   ATOM 14721 O . ALA A 530 ? -3.43290 -5.56789 -7.44465 1.000 85.72697 O ? A ? 462 O 1
   ATOM 14722 CB . ALA A 530 ? -6.00877 -6.35220 -5.64853 1.000 72.27039 C ? A ? 462 CB 1
   ATOM 14723 H . ALA A 530 ? -5.43048 -4.99666 -3.73547 1.000 104.67605 H ? A ? 462 H 1
   ATOM 14724 HA . ALA A 530 ? -3.99829 -6.52511 -5.22876 1.000 107.10069 H ? A ? 462 HA 1
   ATOM 14725 HB1 . ALA A 530 ? -5.96824 -6.87714 -6.46320 1.000 87.66473 H ? A ? 462 HB1 1
   ATOM 14726 HB2 . ALA A 530 ? -6.28541 -6.91307 -4.90705 1.000 87.66473 H ? A ? 462 HB2 1
   ATOM 14727 HB3 . ALA A 530 ? -6.63305 -5.61803 -5.75882 1.000 87.66473 H ? A ? 462 HB3 1
   ATOM 14728 N . GLY A 531 ? -4.24855 -3.65893 -6.55126 1.000 111.10262 N ? A ? 463 N 1
   ATOM 14729 CA . GLY A 531 ? -3.78332 -2.79726 -7.62339 1.000 89.08418 C ? A ? 463 CA 1
   ATOM 14730 C . GLY A 531 ? -2.29059 -2.51145 -7.57672 1.000 85.37796 C ? A ? 463 C 1
   ATOM 14731 O . GLY A 531 ? -1.51749 -3.13514 -6.84676 1.000 90.94605 O ? A ? 463 O 1
   ATOM 14732 H . GLY A 531 ? -4.66211 -3.23238 -5.92947 1.000 134.26341 H ? A ? 463 H 1
   ATOM 14733 HA2 . GLY A 531 ? -3.98134 -3.21780 -8.47476 1.000 107.84128 H ? A ? 463 HA2 1
   ATOM 14734 HA3 . GLY A 531 ? -4.25234 -1.94968 -7.57317 1.000 107.84128 H ? A ? 463 HA3 1
   ATOM 14735 N . TYR A 532 ? -1.88756 -1.53312 -8.39034 1.000 72.01470 N ? A ? 464 N 1
   ATOM 14736 CA . TYR A 532 ? -0.48389 -1.17262 -8.50569 1.000 70.58758 C ? A ? 464 CA 1
   ATOM 14737 C . TYR A 532 ? -0.30175 0.04883 -9.41674 1.000 59.41129 C ? A ? 464 C 1
   ATOM 14738 O . TYR A 532 ? 0.27076 1.07287 -9.01535 1.000 55.59054 O ? A ? 464 O 1
   ATOM 14739 CB . TYR A 532 ? 0.29790 -2.40460 -9.00428 1.000 79.45409 C ? A ? 464 CB 1
   ATOM 14740 CG . TYR A 532 ? -0.17411 -2.93464 -10.34056 1.000 89.88470 C ? A ? 464 CG 1
   ATOM 14741 CD1 . TYR A 532 ? -1.50412 -3.35110 -10.53172 1.000 80.95780 C ? A ? 464 CD1 1
   ATOM 14742 CD2 . TYR A 532 ? 0.70353 -3.00153 -11.42713 1.000 87.39454 C ? A ? 464 CD2 1
   ATOM 14743 CE1 . TYR A 532 ? -1.94790 -3.82463 -11.76649 1.000 84.33062 C ? A ? 464 CE1 1
   ATOM 14744 CE2 . TYR A 532 ? 0.27127 -3.47348 -12.67904 1.000 103.20537 C ? A ? 464 CE2 1
   ATOM 14745 CZ . TYR A 532 ? -1.05582 -3.88836 -12.84147 1.000 96.73459 C ? A ? 464 CZ 1
   ATOM 14746 OH . TYR A 532 ? -1.48324 -4.35667 -14.07454 1.000 91.30377 O ? A ? 464 OH 1
   ATOM 14747 H . TYR A 532 ? -2.41267 -1.06506 -8.88509 1.000 87.35790 H ? A ? 464 H 1
   ATOM 14748 HA . TYR A 532 ? -0.11996 -0.91400 -7.64454 1.000 85.64536 H ? A ? 464 HA 1
   ATOM 14749 HB2 . TYR A 532 ? 1.23280 -2.16300 -9.09644 1.000 96.28517 H ? A ? 464 HB2 1
   ATOM 14750 HB3 . TYR A 532 ? 0.20209 -3.11766 -8.35369 1.000 96.28517 H ? A ? 464 HB3 1
   ATOM 14751 HD1 . TYR A 532 ? -2.10053 -3.30982 -9.81934 1.000 98.08963 H ? A ? 464 HD1 1
   ATOM 14752 HD2 . TYR A 532 ? 1.58647 -2.72976 -11.32009 1.000 105.81371 H ? A ? 464 HD2 1
   ATOM 14753 HE1 . TYR A 532 ? -2.83089 -4.09606 -11.87403 1.000 102.13700 H ? A ? 464 HE1 1
   ATOM 14754 HE2 . TYR A 532 ? 0.86359 -3.50981 -13.39510 1.000 124.78671 H ? A ? 464 HE2 1
   ATOM 14755 HH . TYR A 532 ? -0.86084 -4.29807 -14.63559 1.000 110.50478 H ? A ? 464 HH 1
   ATOM 14756 N . PHE A 533 ? -0.74717 -0.03151 -10.65524 1.000 56.66026 N ? A ? 465 N 1
   ATOM 14757 CA . PHE A 533 ? -0.32670 1.00302 -11.58892 1.000 56.55178 C ? A ? 465 CA 1
   ATOM 14758 C . PHE A 533 ? -0.76997 2.40049 -11.13143 1.000 58.58008 C ? A ? 465 C 1
   ATOM 14759 O . PHE A 533 ? -1.74650 2.56065 -10.39149 1.000 47.70335 O ? A ? 465 O 1
   ATOM 14760 CB . PHE A 533 ? -0.85935 0.70826 -12.99327 1.000 50.73074 C ? A ? 465 CB 1
   ATOM 14761 CG . PHE A 533 ? 0.03037 -0.21545 -13.80468 1.000 60.56780 C ? A ? 465 CG 1
   ATOM 14762 CD1 . PHE A 533 ? 1.38086 -0.41425 -13.44871 1.000 57.84877 C ? A ? 465 CD1 1
   ATOM 14763 CD2 . PHE A 533 ? -0.47169 -0.85065 -14.94086 1.000 65.11451 C ? A ? 465 CD2 1
   ATOM 14764 CE1 . PHE A 533 ? 2.17573 -1.19618 -14.16260 1.000 58.88786 C ? A ? 465 CE1 1
   ATOM 14765 CE2 . PHE A 533 ? 0.33901 -1.69574 -15.67226 1.000 63.92371 C ? A ? 465 CE2 1
   ATOM 14766 CZ . PHE A 533 ? 1.66441 -1.87203 -15.27343 1.000 56.68987 C ? A ? 465 CZ 1
   ATOM 14767 H . PHE A 533 ? -1.26674 -0.64124 -10.96808 1.000 68.93258 H ? A ? 465 H 1
   ATOM 14768 HA . PHE A 533 ? 0.64256 1.00778 -11.62661 1.000 68.80240 H ? A ? 465 HA 1
   ATOM 14769 HB2 . PHE A 533 ? -1.72951 0.28694 -12.91448 1.000 61.81715 H ? A ? 465 HB2 1
   ATOM 14770 HB3 . PHE A 533 ? -0.93834 1.54445 -13.47851 1.000 61.81715 H ? A ? 465 HB3 1
   ATOM 14771 HD1 . PHE A 533 ? 1.72034 0.01343 -12.69588 1.000 70.35878 H ? A ? 465 HD1 1
   ATOM 14772 HD2 . PHE A 533 ? -1.35134 -0.70502 -15.20525 1.000 79.07768 H ? A ? 465 HD2 1
   ATOM 14773 HE1 . PHE A 533 ? 3.06966 -1.29505 -13.92593 1.000 71.60570 H ? A ? 465 HE1 1
   ATOM 14774 HE2 . PHE A 533 ? 0.00703 -2.14025 -16.41864 1.000 77.64871 H ? A ? 465 HE2 1
   ATOM 14775 HZ . PHE A 533 ? 2.21512 -2.44737 -15.75365 1.000 68.96811 H ? A ? 465 HZ 1
   ATOM 14776 N . GLY A 534 ? -0.02130 3.42122 -11.60258 1.000 42.53345 N ? A ? 466 N 1
   ATOM 14777 CA . GLY A 534 ? -0.45207 4.80389 -11.45141 1.000 38.83061 C ? A ? 466 CA 1
   ATOM 14778 C . GLY A 534 ? -1.86374 5.04959 -11.95829 1.000 42.99033 C ? A ? 466 C 1
   ATOM 14779 O . GLY A 534 ? -2.57205 5.91940 -11.43342 1.000 36.93680 O ? A ? 466 O 1
   ATOM 14780 H . GLY A 534 ? 0.73144 3.32937 -12.00822 1.000 51.98040 H ? A ? 466 H 1
   ATOM 14781 HA2 . GLY A 534 ? -0.42151 5.04535 -10.51244 1.000 47.53700 H ? A ? 466 HA2 1
   ATOM 14782 HA3 . GLY A 534 ? 0.15142 5.38052 -11.94557 1.000 47.53700 H ? A ? 466 HA3 1
   ATOM 14783 N . GLY A 535 ? -2.30824 4.28574 -12.97018 1.000 41.65270 N ? A ? 467 N 1
   ATOM 14784 CA . GLY A 535 ? -3.60350 4.57538 -13.58410 1.000 38.95700 C ? A ? 467 CA 1
   ATOM 14785 C . GLY A 535 ? -4.81884 4.02900 -12.85791 1.000 45.77001 C ? A ? 467 C 1
   ATOM 14786 O . GLY A 535 ? -5.95313 4.36172 -13.23844 1.000 40.20539 O ? A ? 467 O 1
   ATOM 14787 H . GLY A 535 ? -1.88704 3.61513 -13.30556 1.000 50.92351 H ? A ? 467 H 1
   ATOM 14788 HA2 . GLY A 535 ? -3.70690 5.53816 -13.64138 1.000 47.68867 H ? A ? 467 HA2 1
   ATOM 14789 HA3 . GLY A 535 ? -3.60791 4.20344 -14.47995 1.000 47.68867 H ? A ? 467 HA3 1
   ATOM 14790 N . LEU A 536 ? -4.63569 3.19061 -11.83186 1.000 45.25305 N ? A ? 468 N 1
   ATOM 14791 CA . LEU A 536 ? -5.77781 2.81391 -11.00467 1.000 45.30737 C ? A ? 468 CA 1
   ATOM 14792 C . LEU A 536 ? -5.63637 3.16644 -9.54185 1.000 46.74467 C ? A ? 468 C 1
   ATOM 14793 O . LEU A 536 ? -6.65818 3.23995 -8.84944 1.000 50.77753 O ? A ? 468 O 1
   ATOM 14794 H . LEU A 536 ? -3.88335 2.84068 -11.60574 1.000 55.24393 H ? A ? 468 H 1
   ATOM 14795 HA . LEU A 536 ? -6.54810 3.28552 -11.35842 1.000 55.30911 H ? A ? 468 HA 1
   ATOM 14796 CB A LEU A 536 ? -6.07241 1.30337 -11.09289 0.696 48.11842 C ? A ? 468 CB 1
   ATOM 14797 CG A LEU A 536 ? -4.91530 0.31856 -11.21713 0.696 58.93106 C ? A ? 468 CG 1
   ATOM 14798 CD1 A LEU A 536 ? -5.32982 -1.08912 -10.67144 0.696 63.35873 C ? A ? 468 CD1 1
   ATOM 14799 CD2 A LEU A 536 ? -4.44872 0.22975 -12.69055 0.696 56.60642 C ? A ? 468 CD2 1
   ATOM 14800 HB2 A LEU A 536 ? -6.55476 1.05605 -10.28848 0.696 58.68236 H ? A ? 468 HB2 1
   ATOM 14801 HB3 A LEU A 536 ? -6.63307 1.16381 -11.87205 0.696 58.68236 H ? A ? 468 HB3 1
   ATOM 14802 HG A LEU A 536 ? -4.16745 0.62988 -10.68355 0.696 71.65754 H ? A ? 468 HG 1
   ATOM 14803 HD11 A LEU A 536 ? -4.59176 -1.70605 -10.79617 0.696 76.97074 H ? A ? 468 HD11 1
   ATOM 14804 HD12 A LEU A 536 ? -5.54093 -1.01239 -9.72780 0.696 76.97074 H ? A ? 468 HD12 1
   ATOM 14805 HD13 A LEU A 536 ? -6.10762 -1.40075 -11.16012 0.696 76.97074 H ? A ? 468 HD13 1
   ATOM 14806 HD21 A LEU A 536 ? -3.83144 -0.51287 -12.78213 0.696 68.86797 H ? A ? 468 HD21 1
   ATOM 14807 HD22 A LEU A 536 ? -5.22214 0.08899 -13.25879 0.696 68.86797 H ? A ? 468 HD22 1
   ATOM 14808 HD23 A LEU A 536 ? -4.00702 1.05878 -12.93246 0.696 68.86797 H ? A ? 468 HD23 1
   ATOM 14809 CB B LEU A 536 ? -6.06692 1.30581 -11.10668 0.304 48.10811 C ? A ? 468 CB 1
   ATOM 14810 CG B LEU A 536 ? -4.93647 0.32173 -10.83147 0.304 54.93632 C ? A ? 468 CG 1
   ATOM 14811 CD1 B LEU A 536 ? -5.47322 -0.90207 -10.06800 0.304 59.62486 C ? A ? 468 CD1 1
   ATOM 14812 CD2 B LEU A 536 ? -4.28361 -0.10162 -12.15564 0.304 56.59087 C ? A ? 468 CD2 1
   ATOM 14813 HB2 B LEU A 536 ? -6.77101 1.10051 -10.47185 0.304 58.67000 H ? A ? 468 HB2 1
   ATOM 14814 HB3 B LEU A 536 ? -6.37249 1.12814 -12.00998 0.304 58.67000 H ? A ? 468 HB3 1
   ATOM 14815 HG B LEU A 536 ? -4.25910 0.74283 -10.27943 0.304 66.86385 H ? A ? 468 HG 1
   ATOM 14816 HD11 B LEU A 536 ? -4.75138 -1.53787 -9.94306 0.304 72.49010 H ? A ? 468 HD11 1
   ATOM 14817 HD12 B LEU A 536 ? -5.81223 -0.61300 -9.20637 0.304 72.49010 H ? A ? 468 HD12 1
   ATOM 14818 HD13 B LEU A 536 ? -6.18645 -1.30868 -10.58459 0.304 72.49010 H ? A ? 468 HD13 1
   ATOM 14819 HD21 B LEU A 536 ? -3.56395 -0.72434 -11.96802 0.304 68.84931 H ? A ? 468 HD21 1
   ATOM 14820 HD22 B LEU A 536 ? -4.95183 -0.52723 -12.71531 0.304 68.84931 H ? A ? 468 HD22 1
   ATOM 14821 HD23 B LEU A 536 ? -3.93233 0.68559 -12.60040 0.304 68.84931 H ? A ? 468 HD23 1
   ATOM 14822 N A VAL A 537 ? -4.41697 3.38761 -9.05361 0.153 43.83047 N ? A ? 469 N 1
   ATOM 14823 CA A VAL A 537 ? -4.17568 3.65647 -7.64150 0.153 41.13778 C ? A ? 469 CA 1
   ATOM 14824 C A VAL A 537 ? -4.05771 5.15512 -7.39929 0.153 38.96109 C ? A ? 469 C 1
   ATOM 14825 O A VAL A 537 ? -4.84199 5.74137 -6.64285 0.153 37.90234 O ? A ? 469 O 1
   ATOM 14826 CB A VAL A 537 ? -2.90541 2.92836 -7.16468 0.153 42.45154 C ? A ? 469 CB 1
   ATOM 14827 CG1 A VAL A 537 ? -2.53191 3.37048 -5.76209 0.153 43.68737 C ? A ? 469 CG1 1
   ATOM 14828 CG2 A VAL A 537 ? -3.08613 1.40112 -7.23697 0.153 49.82383 C ? A ? 469 CG2 1
   ATOM 14829 H A VAL A 537 ? -3.70121 3.38682 -9.53036 0.153 53.53683 H ? A ? 469 H 1
   ATOM 14830 HA A VAL A 537 ? -4.93811 3.33883 -7.13286 0.153 50.30560 H ? A ? 469 HA 1
   ATOM 14831 HB A VAL A 537 ? -2.17258 3.16279 -7.75536 0.153 51.88211 H ? A ? 469 HB 1
   ATOM 14832 HG11 A VAL A 537 ? -2.07426 2.64269 -5.31291 0.153 53.36511 H ? A ? 469 HG11 1
   ATOM 14833 HG12 A VAL A 537 ? -1.94815 4.14303 -5.81944 0.153 53.36511 H ? A ? 469 HG12 1
   ATOM 14834 HG13 A VAL A 537 ? -3.34012 3.60179 -5.27816 0.153 53.36511 H ? A ? 469 HG13 1
   ATOM 14835 HG21 A VAL A 537 ? -2.27185 0.97192 -6.93096 0.153 60.72886 H ? A ? 469 HG21 1
   ATOM 14836 HG22 A VAL A 537 ? -3.82921 1.14381 -6.66906 0.153 60.72886 H ? A ? 469 HG22 1
   ATOM 14837 HG23 A VAL A 537 ? -3.26853 1.14782 -8.15538 0.153 60.72886 H ? A ? 469 HG23 1
   ATOM 14838 N B VAL A 537 ? -4.41926 3.41404 -9.06552 0.313 43.82966 N ? A ? 469 N 1
   ATOM 14839 CA B VAL A 537 ? -4.17074 3.80068 -7.68475 0.313 41.10305 C ? A ? 469 CA 1
   ATOM 14840 C B VAL A 537 ? -4.18642 5.31997 -7.57253 0.313 38.93365 C ? A ? 469 C 1
   ATOM 14841 O B VAL A 537 ? -5.21639 5.91807 -7.23193 0.313 37.99868 O ? A ? 469 O 1
   ATOM 14842 CB B VAL A 537 ? -2.83185 3.20759 -7.20795 0.313 41.41669 C ? A ? 469 CB 1
   ATOM 14843 CG1 B VAL A 537 ? -2.47331 3.71500 -5.83664 0.313 42.99964 C ? A ? 469 CG1 1
   ATOM 14844 CG2 B VAL A 537 ? -2.88163 1.65253 -7.23410 0.313 48.87438 C ? A ? 469 CG2 1
   ATOM 14845 H B VAL A 537 ? -3.70212 3.36287 -9.53742 0.313 53.53586 H ? A ? 469 H 1
   ATOM 14846 HA B VAL A 537 ? -4.87973 3.46465 -7.11439 0.313 50.26393 H ? A ? 469 HA 1
   ATOM 14847 HB B VAL A 537 ? -2.13286 3.49439 -7.81627 0.313 50.64029 H ? A ? 469 HB 1
   ATOM 14848 HG11 B VAL A 537 ? -1.82822 3.11185 -5.43543 0.313 52.53983 H ? A ? 469 HG11 1
   ATOM 14849 HG12 B VAL A 537 ? -2.09015 4.60235 -5.91845 0.313 52.53983 H ? A ? 469 HG12 1
   ATOM 14850 HG13 B VAL A 537 ? -3.27594 3.75010 -5.29307 0.313 52.53983 H ? A ? 469 HG13 1
   ATOM 14851 HG21 B VAL A 537 ? -2.04866 1.30390 -6.87984 0.313 59.58952 H ? A ? 469 HG21 1
   ATOM 14852 HG22 B VAL A 537 ? -3.62495 1.35115 -6.68863 0.313 59.58952 H ? A ? 469 HG22 1
   ATOM 14853 HG23 B VAL A 537 ? -3.00161 1.35576 -8.14977 0.313 59.58952 H ? A ? 469 HG23 1
   ATOM 14854 N C VAL A 537 ? -4.43442 3.38351 -9.02229 0.534 43.82847 N ? A ? 469 N 1
   ATOM 14855 CA C VAL A 537 ? -4.33302 3.79209 -7.62508 0.534 41.26138 C ? A ? 469 CA 1
   ATOM 14856 C C VAL A 537 ? -4.31738 5.31295 -7.41659 0.534 38.36998 C ? A ? 469 C 1
   ATOM 14857 O C VAL A 537 ? -4.42010 5.77306 -6.26441 0.534 37.37011 O ? A ? 469 O 1
   ATOM 14858 CB C VAL A 537 ? -3.07692 3.15104 -7.01281 0.534 40.68902 C ? A ? 469 CB 1
   ATOM 14859 CG1 C VAL A 537 ? -3.19070 3.18877 -5.54111 0.534 45.92867 C ? A ? 469 CG1 1
   ATOM 14860 CG2 C VAL A 537 ? -2.91051 1.67541 -7.50806 0.534 48.96838 C ? A ? 469 CG2 1
   ATOM 14861 H C VAL A 537 ? -3.68809 3.30418 -9.44217 0.534 53.53443 H ? A ? 469 H 1
   ATOM 14862 HA C VAL A 537 ? -5.11842 3.47990 -7.14907 0.534 50.45391 H ? A ? 469 HA 1
   ATOM 14863 HB C VAL A 537 ? -2.28934 3.64471 -7.29013 0.534 49.76708 H ? A ? 469 HB 1
   ATOM 14864 HG11 C VAL A 537 ? -2.45880 2.68290 -5.15471 0.534 56.05467 H ? A ? 469 HG11 1
   ATOM 14865 HG12 C VAL A 537 ? -3.14795 4.11135 -5.24462 0.534 56.05467 H ? A ? 469 HG12 1
   ATOM 14866 HG13 C VAL A 537 ? -4.03836 2.79627 -5.27974 0.534 56.05467 H ? A ? 469 HG13 1
   ATOM 14867 HG21 C VAL A 537 ? -2.25702 1.22652 -6.94917 0.534 59.70232 H ? A ? 469 HG21 1
   ATOM 14868 HG22 C VAL A 537 ? -3.76615 1.22282 -7.44520 0.534 59.70232 H ? A ? 469 HG22 1
   ATOM 14869 HG23 C VAL A 537 ? -2.60766 1.68382 -8.42953 0.534 59.70232 H ? A ? 469 HG23 1
   ATOM 14870 N A SER A 538 ? -3.06036 5.78011 -8.02589 0.153 38.57038 N ? A ? 470 N 1
   ATOM 14871 CA A SER A 538 ? -2.84157 7.20402 -7.81166 0.153 35.67296 C ? A ? 470 CA 1
   ATOM 14872 C A SER A 538 ? -3.95912 8.04234 -8.40957 0.153 34.45232 C ? A ? 470 C 1
   ATOM 14873 O A SER A 538 ? -4.28090 9.10638 -7.87519 0.153 33.64315 O ? A ? 470 O 1
   ATOM 14874 CB A SER A 538 ? -1.50126 7.63024 -8.41077 0.153 34.03311 C ? A ? 470 CB 1
   ATOM 14875 OG A SER A 538 ? -1.31063 9.03587 -8.30924 0.153 32.28256 O ? A ? 470 OG 1
   ATOM 14876 H A SER A 538 ? -2.50775 5.40769 -8.56951 0.153 47.22472 H ? A ? 470 H 1
   ATOM 14877 HA A SER A 538 ? -2.81463 7.36709 -6.85584 0.153 43.74781 H ? A ? 470 HA 1
   ATOM 14878 HB2 A SER A 538 ? -0.78696 7.18162 -7.93180 0.153 41.78000 H ? A ? 470 HB2 1
   ATOM 14879 HB3 A SER A 538 ? -1.48216 7.37814 -9.34725 0.153 41.78000 H ? A ? 470 HB3 1
   ATOM 14880 HG A SER A 538 ? -1.85812 9.43656 -8.80453 0.153 39.67934 H ? A ? 470 HG 1
   ATOM 14881 N B SER A 538 ? -3.04084 5.94054 -7.87925 0.313 39.01779 N ? A ? 470 N 1
   ATOM 14882 CA B SER A 538 ? -2.85703 7.36561 -7.65794 0.313 36.65914 C ? A ? 470 CA 1
   ATOM 14883 C B SER A 538 ? -3.91771 8.19806 -8.34810 0.313 35.19472 C ? A ? 470 C 1
   ATOM 14884 O B SER A 538 ? -4.21158 9.30081 -7.88285 0.313 34.14909 O ? A ? 470 O 1
   ATOM 14885 CB B SER A 538 ? -1.46751 7.79777 -8.14569 0.313 34.18905 C ? A ? 470 CB 1
   ATOM 14886 OG B SER A 538 ? -0.48906 7.68934 -7.11898 0.313 34.08665 O ? A ? 470 OG 1
   ATOM 14887 H B SER A 538 ? -2.35355 5.55074 -8.21880 0.313 47.76161 H ? A ? 470 H 1
   ATOM 14888 HA B SER A 538 ? -2.91371 7.53777 -6.70502 0.313 44.93124 H ? A ? 470 HA 1
   ATOM 14889 HB2 B SER A 538 ? -1.20631 7.22887 -8.88665 0.313 41.96713 H ? A ? 470 HB2 1
   ATOM 14890 HB3 B SER A 538 ? -1.51279 8.72192 -8.43689 0.313 41.96713 H ? A ? 470 HB3 1
   ATOM 14891 HG B SER A 538 ? 0.23818 8.01955 -7.37914 0.313 41.84425 H ? A ? 470 HG 1
   ATOM 14892 N C SER A 538 ? -4.13833 6.08847 -8.46149 0.534 37.82410 N ? A ? 470 N 1
   ATOM 14893 CA C SER A 538 ? -3.89047 7.52007 -8.28623 0.534 35.87645 C ? A ? 470 CA 1
   ATOM 14894 C C SER A 538 ? -4.80047 8.33325 -9.16809 0.534 34.73762 C ? A ? 470 C 1
   ATOM 14895 O C SER A 538 ? -5.39010 9.32422 -8.71645 0.534 34.20606 O ? A ? 470 O 1
   ATOM 14896 CB C SER A 538 ? -2.42775 7.82841 -8.59345 0.534 34.65990 C ? A ? 470 CB 1
   ATOM 14897 OG C SER A 538 ? -1.67522 7.75737 -7.39741 0.534 35.55939 O ? A ? 470 OG 1
   ATOM 14898 H C SER A 538 ? -4.15369 5.82167 -9.27891 0.534 46.32918 H ? A ? 470 H 1
   ATOM 14899 HA C SER A 538 ? -4.04784 7.78301 -7.36591 0.534 43.99200 H ? A ? 470 HA 1
   ATOM 14900 HB2 C SER A 538 ? -2.08757 7.17765 -9.22723 0.534 42.53215 H ? A ? 470 HB2 1
   ATOM 14901 HB3 C SER A 538 ? -2.35803 8.72157 -8.96536 0.534 42.53215 H ? A ? 470 HB3 1
   ATOM 14902 HG C SER A 538 ? -1.81737 7.02487 -7.01162 0.534 43.61153 H ? A ? 470 HG 1
   ATOM 14903 N A ALA A 539 ? -4.56551 7.57740 -9.49536 0.153 35.65683 N ? A ? 471 N 1
   ATOM 14904 CA A ALA A 539 ? -5.46553 8.38868 -10.30098 0.153 34.58024 C ? A ? 471 CA 1
   ATOM 14905 C A ALA A 539 ? -6.75515 8.75499 -9.58029 0.153 34.64782 C ? A ? 471 C 1
   ATOM 14906 O A ALA A 539 ? -7.20375 9.90205 -9.69630 0.153 33.54781 O ? A ? 471 O 1
   ATOM 14907 CB A ALA A 539 ? -5.79173 7.65875 -11.60011 0.153 36.07366 C ? A ? 471 CB 1
   ATOM 14908 H A ALA A 539 ? -4.46919 6.77617 -9.79262 0.153 43.72846 H ? A ? 471 H 1
   ATOM 14909 HA A ALA A 539 ? -5.01321 9.22673 -10.48533 0.153 42.43655 H ? A ? 471 HA 1
   ATOM 14910 HB1 A ALA A 539 ? -6.44003 8.17875 -12.10030 0.153 44.22866 H ? A ? 471 HB1 1
   ATOM 14911 HB2 A ALA A 539 ? -4.97806 7.55761 -12.11839 0.153 44.22866 H ? A ? 471 HB2 1
   ATOM 14912 HB3 A ALA A 539 ? -6.15968 6.78656 -11.38848 0.153 44.22866 H ? A ? 471 HB3 1
   ATOM 14913 N B ALA A 539 ? -4.50183 7.69019 -9.43781 0.313 35.51336 N ? A ? 471 N 1
   ATOM 14914 CA B ALA A 539 ? -5.31026 8.53385 -10.31159 0.313 35.57692 C ? A ? 471 CA 1
   ATOM 14915 C B ALA A 539 ? -6.65932 8.90067 -9.69611 0.313 35.11501 C ? A ? 471 C 1
   ATOM 14916 O B ALA A 539 ? -7.05026 10.07088 -9.78951 0.313 34.11206 O ? A ? 471 O 1
   ATOM 14917 CB B ALA A 539 ? -5.48057 7.86265 -11.67804 0.313 35.92150 C ? A ? 471 CB 1
   ATOM 14918 H B ALA A 539 ? -4.44532 6.86967 -9.68912 0.313 43.55629 H ? A ? 471 H 1
   ATOM 14919 HA B ALA A 539 ? -4.81806 9.35985 -10.43951 0.313 43.63256 H ? A ? 471 HA 1
   ATOM 14920 HB1 B ALA A 539 ? -6.08828 8.39301 -12.21684 0.313 44.04607 H ? A ? 471 HB1 1
   ATOM 14921 HB2 B ALA A 539 ? -4.61524 7.80750 -12.11283 0.313 44.04607 H ? A ? 471 HB2 1
   ATOM 14922 HB3 B ALA A 539 ? -5.84353 6.97234 -11.54952 0.313 44.04607 H ? A ? 471 HB3 1
   ATOM 14923 N C ALA A 539 ? -4.96903 7.90994 -10.40830 0.534 34.08884 N ? A ? 471 N 1
   ATOM 14924 CA C ALA A 539 ? -5.81926 8.65740 -11.31314 0.534 35.07974 C ? A ? 471 CA 1
   ATOM 14925 C C ALA A 539 ? -7.14733 8.98422 -10.66543 0.534 34.43604 C ? A ? 471 C 1
   ATOM 14926 O C ALA A 539 ? -7.57332 10.14593 -10.73665 0.534 32.69074 O ? A ? 471 O 1
   ATOM 14927 CB C ALA A 539 ? -6.04327 7.88628 -12.62599 0.534 37.80544 C ? A ? 471 CB 1
   ATOM 14928 H C ALA A 539 ? -4.60805 7.20504 -10.74357 0.534 41.84687 H ? A ? 471 H 1
   ATOM 14929 HA C ALA A 539 ? -5.35693 9.47452 -11.55700 0.534 43.03596 H ? A ? 471 HA 1
   ATOM 14930 HB1 C ALA A 539 ? -6.73028 8.33550 -13.14282 0.534 46.30679 H ? A ? 471 HB1 1
   ATOM 14931 HB2 C ALA A 539 ? -5.21256 7.86672 -13.12644 0.534 46.30679 H ? A ? 471 HB2 1
   ATOM 14932 HB3 C ALA A 539 ? -6.32486 6.98190 -12.41694 0.534 46.30679 H ? A ? 471 HB3 1
   ATOM 14933 N A PRO A 540 ? -7.40187 7.83520 -8.85635 0.153 35.41788 N ? A ? 472 N 1
   ATOM 14934 CA A PRO A 540 ? -8.63215 8.21697 -8.13451 0.153 34.87339 C ? A ? 472 CA 1
   ATOM 14935 C A PRO A 540 ? -8.39850 9.26724 -7.05247 0.153 33.22217 C ? A ? 472 C 1
   ATOM 14936 O A PRO A 540 ? -9.37258 9.79756 -6.50022 0.153 32.45131 O ? A ? 472 O 1
   ATOM 14937 CB A PRO A 540 ? -9.12962 6.89413 -7.53303 0.153 34.73584 C ? A ? 472 CB 1
   ATOM 14938 CG A PRO A 540 ? -8.44087 5.80405 -8.33661 0.153 36.87470 C ? A ? 472 CG 1
   ATOM 14939 CD A PRO A 540 ? -7.10856 6.39139 -8.74387 0.153 36.74667 C ? A ? 472 CD 1
   ATOM 14940 HA A PRO A 540 ? -9.29722 8.54162 -8.76155 0.153 42.78833 H ? A ? 472 HA 1
   ATOM 14941 HB2 A PRO A 540 ? -8.88012 6.84403 -6.59700 0.153 42.62327 H ? A ? 472 HB2 1
   ATOM 14942 HB3 A PRO A 540 ? -10.09354 6.83378 -7.62312 0.153 42.62327 H ? A ? 472 HB3 1
   ATOM 14943 HG2 A PRO A 540 ? -8.31708 5.01605 -7.78467 0.153 45.18991 H ? A ? 472 HG2 1
   ATOM 14944 HG3 A PRO A 540 ? -8.97388 5.58264 -9.11621 0.153 45.18991 H ? A ? 472 HG3 1
   ATOM 14945 HD2 A PRO A 540 ? -6.43546 6.22661 -8.06513 0.153 45.03627 H ? A ? 472 HD2 1
   ATOM 14946 HD3 A PRO A 540 ? -6.81653 6.02999 -9.59534 0.153 45.03627 H ? A ? 472 HD3 1
   ATOM 14947 N B PRO A 540 ? -7.41846 7.97008 -9.10269 0.313 36.00532 N ? A ? 472 N 1
   ATOM 14948 CA B PRO A 540 ? -8.68823 8.37824 -8.46547 0.313 34.19776 C ? A ? 472 CA 1
   ATOM 14949 C B PRO A 540 ? -8.51586 9.44676 -7.40668 0.313 33.38267 C ? A ? 472 C 1
   ATOM 14950 O B PRO A 540 ? -9.47587 10.16566 -7.11839 0.313 31.67707 O ? A ? 472 O 1
   ATOM 14951 CB B PRO A 540 ? -9.22386 7.07509 -7.85272 0.313 34.67846 C ? A ? 472 CB 1
   ATOM 14952 CG B PRO A 540 ? -8.61802 5.98204 -8.70787 0.313 36.77400 C ? A ? 472 CG 1
   ATOM 14953 CD B PRO A 540 ? -7.28376 6.50775 -9.20442 0.313 36.59024 C ? A ? 472 CD 1
   ATOM 14954 HA B PRO A 540 ? -9.30369 8.68963 -9.14749 0.313 41.97757 H ? A ? 472 HA 1
   ATOM 14955 HB2 B PRO A 540 ? -8.93481 6.99771 -6.93003 0.313 42.55442 H ? A ? 472 HB2 1
   ATOM 14956 HB3 B PRO A 540 ? -10.19261 7.05892 -7.89936 0.313 42.55442 H ? A ? 472 HB3 1
   ATOM 14957 HG2 B PRO A 540 ? -8.49132 5.18386 -8.17145 0.313 45.06906 H ? A ? 472 HG2 1
   ATOM 14958 HG3 B PRO A 540 ? -9.20752 5.79024 -9.45393 0.313 45.06906 H ? A ? 472 HG3 1
   ATOM 14959 HD2 B PRO A 540 ? -6.55970 6.19034 -8.64238 0.313 44.84855 H ? A ? 472 HD2 1
   ATOM 14960 HD3 B PRO A 540 ? -7.13113 6.24081 -10.12439 0.313 44.84855 H ? A ? 472 HD3 1
   ATOM 14961 N C PRO A 540 ? -7.81027 8.05651 -9.97482 0.534 34.60033 N ? A ? 472 N 1
   ATOM 14962 CA C PRO A 540 ? -9.09111 8.41254 -9.38009 0.534 34.02186 C ? A ? 472 CA 1
   ATOM 14963 C C PRO A 540 ? -8.95683 9.41653 -8.28066 0.534 33.24397 C ? A ? 472 C 1
   ATOM 14964 O C PRO A 540 ? -9.89453 10.18458 -8.11785 0.534 31.76403 O ? A ? 472 O 1
   ATOM 14965 CB C PRO A 540 ? -9.64559 7.08849 -8.84121 0.534 35.49192 C ? A ? 472 CB 1
   ATOM 14966 CG C PRO A 540 ? -8.86927 6.08270 -9.47308 0.534 37.30113 C ? A ? 472 CG 1
   ATOM 14967 CD C PRO A 540 ? -7.52154 6.63578 -9.78710 0.534 36.20283 C ? A ? 472 CD 1
   ATOM 14968 HA C PRO A 540 ? -9.68555 8.74288 -10.07176 0.534 41.76649 H ? A ? 472 HA 1
   ATOM 14969 HB2 C PRO A 540 ? -9.54062 7.05414 -7.87751 0.534 43.53056 H ? A ? 472 HB2 1
   ATOM 14970 HB3 C PRO A 540 ? -10.58280 7.00275 -9.07612 0.534 43.53056 H ? A ? 472 HB3 1
   ATOM 14971 HG2 C PRO A 540 ? -8.78569 5.32618 -8.87176 0.534 45.70162 H ? A ? 472 HG2 1
   ATOM 14972 HG3 C PRO A 540 ? -9.31447 5.80927 -10.29036 0.534 45.70162 H ? A ? 472 HG3 1
   ATOM 14973 HD2 C PRO A 540 ? -6.90643 6.49821 -9.04979 0.534 44.38365 H ? A ? 472 HD2 1
   ATOM 14974 HD3 C PRO A 540 ? -7.16177 6.24186 -10.59721 0.534 44.38365 H ? A ? 472 HD3 1
   ATOM 14975 N A VAL A 541 ? -7.14570 9.55813 -6.70775 0.153 33.00942 N ? A ? 473 N 1
   ATOM 14976 CA A VAL A 541 ? -6.87865 10.68778 -5.82904 0.153 32.11629 C ? A ? 473 CA 1
   ATOM 14977 C A VAL A 541 ? -6.88037 11.99950 -6.61467 0.153 31.50990 C ? A ? 473 C 1
   ATOM 14978 O A VAL A 541 ? -7.14107 13.05868 -6.03952 0.153 31.92549 O ? A ? 473 O 1
   ATOM 14979 CB A VAL A 541 ? -5.54828 10.48246 -5.08535 0.153 32.30038 C ? A ? 473 CB 1
   ATOM 14980 CG1 A VAL A 541 ? -5.38144 11.50762 -3.97499 0.153 32.23539 C ? A ? 473 CG1 1
   ATOM 14981 CG2 A VAL A 541 ? -5.45547 9.06355 -4.52485 0.153 34.61578 C ? A ? 473 CG2 1
   ATOM 14982 H A VAL A 541 ? -6.44821 9.12538 -6.96435 0.153 40.55156 H ? A ? 473 H 1
   ATOM 14983 HA A VAL A 541 ? -7.58554 10.73707 -5.16665 0.153 39.47981 H ? A ? 473 HA 1
   ATOM 14984 HB A VAL A 541 ? -4.82283 10.60640 -5.71722 0.153 39.70071 H ? A ? 473 HB 1
   ATOM 14985 HG11 A VAL A 541 ? -4.51542 11.38184 -3.55656 0.153 39.62273 H ? A ? 473 HG11 1
   ATOM 14986 HG12 A VAL A 541 ? -5.43858 12.39787 -4.35591 0.153 39.62273 H ? A ? 473 HG12 1
   ATOM 14987 HG13 A VAL A 541 ? -6.08635 11.38196 -3.32062 0.153 39.62273 H ? A ? 473 HG13 1
   ATOM 14988 HG21 A VAL A 541 ? -4.75820 9.03513 -3.85112 0.153 42.47920 H ? A ? 473 HG21 1
   ATOM 14989 HG22 A VAL A 541 ? -6.30797 8.82402 -4.12892 0.153 42.47920 H ? A ? 473 HG22 1
   ATOM 14990 HG23 A VAL A 541 ? -5.24270 8.45200 -5.24709 0.153 42.47920 H ? A ? 473 HG23 1
   ATOM 14991 N B VAL A 541 ? -7.35095 9.53715 -6.76557 0.313 33.24912 N ? A ? 473 N 1
   ATOM 14992 CA B VAL A 541 ? -7.10762 10.67285 -5.88330 0.313 31.91768 C ? A ? 473 CA 1
   ATOM 14993 C B VAL A 541 ? -7.08369 11.98605 -6.67064 0.313 31.23870 C ? A ? 473 C 1
   ATOM 14994 O B VAL A 541 ? -7.49780 13.02572 -6.15446 0.313 30.48223 O ? A ? 473 O 1
   ATOM 14995 CB B VAL A 541 ? -5.79487 10.46005 -5.11359 0.313 32.77143 C ? A ? 473 CB 1
   ATOM 14996 CG1 B VAL A 541 ? -5.61335 11.51291 -4.05048 0.313 32.45247 C ? A ? 473 CG1 1
   ATOM 14997 CG2 B VAL A 541 ? -5.74416 9.06790 -4.48522 0.313 34.35680 C ? A ? 473 CG2 1
   ATOM 14998 H B VAL A 541 ? -6.70564 8.97158 -6.82295 0.313 40.83921 H ? A ? 473 H 1
   ATOM 14999 HA B VAL A 541 ? -7.83559 10.72781 -5.24461 0.313 39.24149 H ? A ? 473 HA 1
   ATOM 15000 HB B VAL A 541 ? -5.06399 10.53552 -5.74685 0.313 40.26598 H ? A ? 473 HB 1
   ATOM 15001 HG11 B VAL A 541 ? -4.79715 11.32877 -3.55975 0.313 39.88323 H ? A ? 473 HG11 1
   ATOM 15002 HG12 B VAL A 541 ? -5.55503 12.38328 -4.47469 0.313 39.88323 H ? A ? 473 HG12 1
   ATOM 15003 HG13 B VAL A 541 ? -6.37375 11.48850 -3.44874 0.313 39.88323 H ? A ? 473 HG13 1
   ATOM 15004 HG21 B VAL A 541 ? -5.06053 9.05670 -3.79716 0.313 42.16842 H ? A ? 473 HG21 1
   ATOM 15005 HG22 B VAL A 541 ? -6.60908 8.86564 -4.09547 0.313 42.16842 H ? A ? 473 HG22 1
   ATOM 15006 HG23 B VAL A 541 ? -5.53143 8.41832 -5.17348 0.313 42.16842 H ? A ? 473 HG23 1
   ATOM 15007 N C VAL A 541 ? -7.86555 9.41318 -7.49941 0.534 32.32608 N ? A ? 473 N 1
   ATOM 15008 CA C VAL A 541 ? -7.68140 10.39209 -6.42550 0.534 32.55176 C ? A ? 473 CA 1
   ATOM 15009 C C VAL A 541 ? -7.55227 11.79842 -7.01451 0.534 31.73238 C ? A ? 473 C 1
   ATOM 15010 O C VAL A 541 ? -8.30326 12.71976 -6.67924 0.534 29.89894 O ? A ? 473 O 1
   ATOM 15011 CB C VAL A 541 ? -6.44580 10.01968 -5.58772 0.534 32.77876 C ? A ? 473 CB 1
   ATOM 15012 CG1 C VAL A 541 ? -6.10502 11.11155 -4.67304 0.534 32.57242 C ? A ? 473 CG1 1
   ATOM 15013 CG2 C VAL A 541 ? -6.67903 8.75092 -4.80428 0.534 32.02467 C ? A ? 473 CG2 1
   ATOM 15014 H C VAL A 541 ? -7.21771 8.85240 -7.57306 0.534 39.73155 H ? A ? 473 H 1
   ATOM 15015 HA C VAL A 541 ? -8.45949 10.38098 -5.84640 0.534 40.00238 H ? A ? 473 HA 1
   ATOM 15016 HB C VAL A 541 ? -5.70313 9.86859 -6.19312 0.534 40.27477 H ? A ? 473 HB 1
   ATOM 15017 HG11 C VAL A 541 ? -5.57894 10.75646 -3.93952 0.534 40.02717 H ? A ? 473 HG11 1
   ATOM 15018 HG12 C VAL A 541 ? -5.59219 11.77897 -5.15517 0.534 40.02717 H ? A ? 473 HG12 1
   ATOM 15019 HG13 C VAL A 541 ? -6.92348 11.50552 -4.33274 0.534 40.02717 H ? A ? 473 HG13 1
   ATOM 15020 HG21 C VAL A 541 ? -5.87079 8.52785 -4.31654 0.534 39.36987 H ? A ? 473 HG21 1
   ATOM 15021 HG22 C VAL A 541 ? -7.41115 8.89285 -4.18399 0.534 39.36987 H ? A ? 473 HG22 1
   ATOM 15022 HG23 C VAL A 541 ? -6.90155 8.03563 -5.42052 0.534 39.36987 H ? A ? 473 HG23 1
   ATOM 15023 N . PHE A 542 ? -6.60621 11.96191 -7.91661 1.000 31.73321 N ? A ? 474 N 1
   ATOM 15024 CA . PHE A 542 ? -6.49503 13.18318 -8.71954 1.000 31.07243 C ? A ? 474 CA 1
   ATOM 15025 C . PHE A 542 ? -7.88828 13.59453 -9.13204 1.000 30.90713 C ? A ? 474 C 1
   ATOM 15026 O . PHE A 542 ? -8.27292 14.75531 -9.00552 1.000 26.96133 O ? A ? 474 O 1
   ATOM 15027 HA . PHE A 542 ? -6.11896 13.94986 -8.25945 1.000 38.22718 H ? A ? 474 HA 1
   ATOM 15028 CB A PHE A 542 ? -5.51341 12.86025 -9.90960 0.677 30.51843 C ? A ? 474 CB 1
   ATOM 15029 CG A PHE A 542 ? -5.67171 13.72737 -11.09037 0.677 28.81360 C ? A ? 474 CG 1
   ATOM 15030 CD1 A PHE A 542 ? -4.86714 14.80112 -11.28221 0.677 28.66803 C ? A ? 474 CD1 1
   ATOM 15031 CD2 A PHE A 542 ? -6.56954 13.44209 -12.02439 0.677 29.17165 C ? A ? 474 CD2 1
   ATOM 15032 CE1 A PHE A 542 ? -4.97572 15.57647 -12.36649 0.677 28.46008 C ? A ? 474 CE1 1
   ATOM 15033 CE2 A PHE A 542 ? -6.77871 14.33423 -13.07326 0.677 29.27039 C ? A ? 474 CE2 1
   ATOM 15034 CZ A PHE A 542 ? -5.95283 15.36660 -13.26342 0.677 27.85577 C ? A ? 474 CZ 1
   ATOM 15035 H A PHE A 542 ? -6.47902 11.23828 -8.36358 0.153 39.02012 H ? A ? 474 H 1
   ATOM 15036 HB2 A PHE A 542 ? -4.60194 12.96090 -9.59338 0.677 37.56238 H ? A ? 474 HB2 1
   ATOM 15037 HB3 A PHE A 542 ? -5.66621 11.94615 -10.19589 0.677 37.56238 H ? A ? 474 HB3 1
   ATOM 15038 HD1 A PHE A 542 ? -4.22271 15.00403 -10.64312 0.677 35.34190 H ? A ? 474 HD1 1
   ATOM 15039 HD2 A PHE A 542 ? -7.05642 12.65102 -11.97907 0.677 35.94624 H ? A ? 474 HD2 1
   ATOM 15040 HE1 A PHE A 542 ? -4.36843 16.26792 -12.50066 0.677 35.09236 H ? A ? 474 HE1 1
   ATOM 15041 HE2 A PHE A 542 ? -7.50028 14.20995 -13.64666 0.677 36.06473 H ? A ? 474 HE2 1
   ATOM 15042 HZ A PHE A 542 ? -6.05209 15.92657 -13.99926 0.677 34.36718 H ? A ? 474 HZ 1
   ATOM 15043 CB B PHE A 542 ? -5.60434 12.96358 -9.93344 0.323 30.56799 C ? A ? 474 CB 1
   ATOM 15044 CG B PHE A 542 ? -5.49646 14.15616 -10.82637 0.323 29.72993 C ? A ? 474 CG 1
   ATOM 15045 CD1 B PHE A 542 ? -4.42781 15.02273 -10.72585 0.323 28.95953 C ? A ? 474 CD1 1
   ATOM 15046 CD2 B PHE A 542 ? -6.47301 14.38122 -11.78100 0.323 30.24856 C ? A ? 474 CD2 1
   ATOM 15047 CE1 B PHE A 542 ? -4.36239 16.07501 -11.57420 0.323 28.43581 C ? A ? 474 CE1 1
   ATOM 15048 CE2 B PHE A 542 ? -6.43169 15.42012 -12.56611 0.323 29.55912 C ? A ? 474 CE2 1
   ATOM 15049 CZ B PHE A 542 ? -5.38466 16.27246 -12.49606 0.323 28.30948 C ? A ? 474 CZ 1
   ATOM 15050 H B PHE A 542 ? -6.33922 11.25217 -8.32230 0.313 39.02012 H ? A ? 474 H 1
   ATOM 15051 HB2 B PHE A 542 ? -4.71095 12.74087 -9.62822 0.323 37.62185 H ? A ? 474 HB2 1
   ATOM 15052 HB3 B PHE A 542 ? -5.96737 12.23305 -10.45824 0.323 37.62185 H ? A ? 474 HB3 1
   ATOM 15053 HD1 B PHE A 542 ? -3.76531 14.88643 -10.08756 0.323 35.69170 H ? A ? 474 HD1 1
   ATOM 15054 HD2 B PHE A 542 ? -7.17497 13.77684 -11.86394 0.323 37.23854 H ? A ? 474 HD2 1
   ATOM 15055 HE1 B PHE A 542 ? -3.64064 16.66056 -11.54102 0.323 35.06324 H ? A ? 474 HE1 1
   ATOM 15056 HE2 B PHE A 542 ? -7.11977 15.57476 -13.17235 0.323 36.41121 H ? A ? 474 HE2 1
   ATOM 15057 HZ B PHE A 542 ? -5.34752 17.00124 -13.07260 0.323 34.91165 H ? A ? 474 HZ 1
   ATOM 15058 H C PHE A 542 ? -6.00158 11.37635 -8.09308 0.534 39.02012 H ? A ? 474 H 1
   ATOM 15059 N B SER A 543 ? -8.69410 12.63319 -9.57142 0.310 32.46657 N ? A ? 475 N 1
   ATOM 15060 CA B SER A 543 ? -10.01992 12.94986 -10.08621 0.310 31.96970 C ? A ? 475 CA 1
   ATOM 15061 C B SER A 543 ? -10.82830 13.79343 -9.10459 0.310 31.02026 C ? A ? 475 C 1
   ATOM 15062 O B SER A 543 ? -11.28086 14.89298 -9.43903 0.310 30.35643 O ? A ? 475 O 1
   ATOM 15063 CB B SER A 543 ? -10.76630 11.66279 -10.39429 0.310 32.94841 C ? A ? 475 CB 1
   ATOM 15064 OG B SER A 543 ? -12.11334 11.96067 -10.68673 0.310 32.41646 O ? A ? 475 OG 1
   ATOM 15065 H B SER A 543 ? -8.49851 11.79579 -9.58216 0.310 39.90015 H ? A ? 475 H 1
   ATOM 15066 HA B SER A 543 ? -9.91086 13.46298 -10.90213 0.310 39.30391 H ? A ? 475 HA 1
   ATOM 15067 HB2 B SER A 543 ? -10.35885 11.23058 -11.16115 0.310 40.47836 H ? A ? 475 HB2 1
   ATOM 15068 HB3 B SER A 543 ? -10.72699 11.07590 -9.62299 0.310 40.47836 H ? A ? 475 HB3 1
   ATOM 15069 HG B SER A 543 ? -12.52780 11.25623 -10.88064 0.310 39.84001 H ? A ? 475 HG 1
   ATOM 15070 N C SER A 543 ? -8.72495 12.63953 -9.50051 0.394 32.50087 N ? A ? 475 N 1
   ATOM 15071 CA C SER A 543 ? -10.11281 12.97717 -9.78190 0.394 31.97990 C ? A ? 475 CA 1
   ATOM 15072 C C SER A 543 ? -10.79155 13.65347 -8.59107 0.394 30.66739 C ? A ? 475 C 1
   ATOM 15073 O C SER A 543 ? -11.36015 14.74057 -8.72430 0.394 30.26330 O ? A ? 475 O 1
   ATOM 15074 CB C SER A 543 ? -10.85818 11.72100 -10.17003 0.394 33.05922 C ? A ? 475 CB 1
   ATOM 15075 OG C SER A 543 ? -12.22125 12.01699 -10.23986 0.394 32.38774 O ? A ? 475 OG 1
   ATOM 15076 H C SER A 543 ? -8.52256 11.80889 -9.59359 0.395 39.94131 H ? A ? 475 H 1
   ATOM 15077 HA C SER A 543 ? -10.13621 13.60460 -10.52128 0.395 39.31614 H ? A ? 475 HA 1
   ATOM 15078 HB2 C SER A 543 ? -10.54772 11.41348 -11.03602 0.395 40.61133 H ? A ? 475 HB2 1
   ATOM 15079 HB3 C SER A 543 ? -10.70862 11.03468 -9.50108 0.395 40.61133 H ? A ? 475 HB3 1
   ATOM 15080 HG C SER A 543 ? -12.65360 11.33028 -10.45689 0.395 39.80555 H ? A ? 475 HG 1
   ATOM 15081 N D SER A 543 ? -8.60751 12.66119 -9.74997 0.296 32.30888 N ? A ? 475 N 1
   ATOM 15082 CA D SER A 543 ? -9.92247 13.00445 -10.26593 0.296 32.04927 C ? A ? 475 CA 1
   ATOM 15083 C D SER A 543 ? -10.84543 13.49066 -9.15784 0.296 31.12200 C ? A ? 475 C 1
   ATOM 15084 O D SER A 543 ? -11.75214 14.27676 -9.42377 0.296 30.23422 O ? A ? 475 O 1
   ATOM 15085 CB D SER A 543 ? -10.54193 11.81110 -10.98213 0.296 32.87869 C ? A ? 475 CB 1
   ATOM 15086 OG D SER A 543 ? -11.67739 12.19622 -11.73471 0.296 33.67007 O ? A ? 475 OG 1
   ATOM 15087 H D SER A 543 ? -8.36260 11.84689 -9.87859 0.296 39.71092 H ? A ? 475 H 1
   ATOM 15088 HA D SER A 543 ? -9.82253 13.71906 -10.91420 0.296 39.39939 H ? A ? 475 HA 1
   ATOM 15089 HB2 D SER A 543 ? -9.88281 11.42810 -11.58193 0.296 40.39470 H ? A ? 475 HB2 1
   ATOM 15090 HB3 D SER A 543 ? -10.81119 11.15367 -10.32169 0.296 40.39470 H ? A ? 475 HB3 1
   ATOM 15091 HG D SER A 543 ? -12.27289 12.49557 -11.22347 0.296 41.34434 H ? A ? 475 HG 1
   ATOM 15092 N B LYS A 544 ? -11.03402 13.27560 -7.88897 0.310 30.65183 N ? A ? 476 N 1
   ATOM 15093 CA B LYS A 544 ? -11.97685 13.85118 -6.93334 0.310 30.34808 C ? A ? 476 CA 1
   ATOM 15094 C B LYS A 544 ? -11.39123 15.05739 -6.22288 0.310 29.77604 C ? A ? 476 C 1
   ATOM 15095 O B LYS A 544 ? -12.13639 15.92480 -5.75709 0.310 29.85474 O ? A ? 476 O 1
   ATOM 15096 CB B LYS A 544 ? -12.38367 12.79438 -5.89775 0.310 29.47122 C ? A ? 476 CB 1
   ATOM 15097 CG B LYS A 544 ? -12.88912 11.47209 -6.50108 0.310 31.55072 C ? A ? 476 CG 1
   ATOM 15098 CD B LYS A 544 ? -13.18182 10.44253 -5.39534 0.310 30.45608 C ? A ? 476 CD 1
   ATOM 15099 CE B LYS A 544 ? -13.60224 9.10361 -5.97029 0.310 30.25010 C ? A ? 476 CE 1
   ATOM 15100 NZ B LYS A 544 ? -12.39517 8.36143 -6.49741 0.310 29.45876 N ? A ? 476 NZ 1
   ATOM 15101 H B LYS A 544 ? -10.63113 12.57736 -7.58942 0.310 37.72246 H ? A ? 476 H 1
   ATOM 15102 HA B LYS A 544 ? -12.77293 14.13272 -7.41073 0.310 37.35796 H ? A ? 476 HA 1
   ATOM 15103 HB2 B LYS A 544 ? -11.61247 12.58909 -5.34639 0.310 36.30573 H ? A ? 476 HB2 1
   ATOM 15104 HB3 B LYS A 544 ? -13.09644 13.15761 -5.34918 0.310 36.30573 H ? A ? 476 HB3 1
   ATOM 15105 HG2 B LYS A 544 ? -13.70786 11.63376 -6.99548 0.310 38.80113 H ? A ? 476 HG2 1
   ATOM 15106 HG3 B LYS A 544 ? -12.21207 11.10568 -7.09122 0.310 38.80113 H ? A ? 476 HG3 1
   ATOM 15107 HD2 B LYS A 544 ? -12.38172 10.30709 -4.86393 0.310 37.48756 H ? A ? 476 HD2 1
   ATOM 15108 HD3 B LYS A 544 ? -13.90126 10.77133 -4.83391 0.310 37.48756 H ? A ? 476 HD3 1
   ATOM 15109 HE2 B LYS A 544 ? -14.01871 8.56732 -5.27759 0.310 37.24038 H ? A ? 476 HE2 1
   ATOM 15110 HE3 B LYS A 544 ? -14.22470 9.24324 -6.70100 0.310 37.24038 H ? A ? 476 HE3 1
   ATOM 15111 HZ1 B LYS A 544 ? -11.95456 8.87103 -7.07902 0.310 36.29078 H ? A ? 476 HZ1 1
   ATOM 15112 HZ2 B LYS A 544 ? -11.84978 8.15159 -5.82612 0.310 36.29078 H ? A ? 476 HZ2 1
   ATOM 15113 HZ3 B LYS A 544 ? -12.65206 7.61337 -6.90547 0.310 36.29078 H ? A ? 476 HZ3 1
   ATOM 15114 N C LYS A 544 ? -10.76453 13.01914 -7.41689 0.394 30.11488 N ? A ? 476 N 1
   ATOM 15115 CA C LYS A 544 ? -11.54324 13.56618 -6.30885 0.394 29.95283 C ? A ? 476 CA 1
   ATOM 15116 C C LYS A 544 ? -10.97498 14.91045 -5.87404 0.394 30.08128 C ? A ? 476 C 1
   ATOM 15117 O C LYS A 544 ? -11.70930 15.81225 -5.44241 0.394 28.92776 O ? A ? 476 O 1
   ATOM 15118 CB C LYS A 544 ? -11.56391 12.58408 -5.12411 0.394 30.09430 C ? A ? 476 CB 1
   ATOM 15119 CG C LYS A 544 ? -12.41172 11.33041 -5.27841 0.394 30.20126 C ? A ? 476 CG 1
   ATOM 15120 CD C LYS A 544 ? -12.17060 10.32224 -4.13163 0.394 30.57787 C ? A ? 476 CD 1
   ATOM 15121 CE C LYS A 544 ? -12.89181 8.93610 -4.38467 0.394 27.06179 C ? A ? 476 CE 1
   ATOM 15122 NZ C LYS A 544 ? -11.99353 7.92379 -5.10231 0.394 27.98166 N ? A ? 476 NZ 1
   ATOM 15123 H C LYS A 544 ? -10.32253 12.30190 -7.24425 0.395 37.07812 H ? A ? 476 H 1
   ATOM 15124 HA C LYS A 544 ? -12.46015 13.69082 -6.59979 0.395 36.88366 H ? A ? 476 HA 1
   ATOM 15125 HB2 C LYS A 544 ? -10.65346 12.29056 -4.96338 0.395 37.05342 H ? A ? 476 HB2 1
   ATOM 15126 HB3 C LYS A 544 ? -11.90130 13.05873 -4.34837 0.395 37.05342 H ? A ? 476 HB3 1
   ATOM 15127 HG2 C LYS A 544 ? -13.34990 11.57675 -5.27244 0.395 37.18177 H ? A ? 476 HG2 1
   ATOM 15128 HG3 C LYS A 544 ? -12.18835 10.89506 -6.11596 0.395 37.18177 H ? A ? 476 HG3 1
   ATOM 15129 HD2 C LYS A 544 ? -11.21852 10.15561 -4.04994 0.395 37.63370 H ? A ? 476 HD2 1
   ATOM 15130 HD3 C LYS A 544 ? -12.51457 10.69383 -3.30428 0.395 37.63370 H ? A ? 476 HD3 1
   ATOM 15131 HE2 C LYS A 544 ? -13.15187 8.55437 -3.53170 0.395 33.41441 H ? A ? 476 HE2 1
   ATOM 15132 HE3 C LYS A 544 ? -13.67669 9.08365 -4.93521 0.395 33.41441 H ? A ? 476 HE3 1
   ATOM 15133 HZ1 C LYS A 544 ? -12.43276 7.15925 -5.22341 0.395 34.51826 H ? A ? 476 HZ1 1
   ATOM 15134 HZ2 C LYS A 544 ? -11.74705 8.24402 -5.89528 0.395 34.51826 H ? A ? 476 HZ2 1
   ATOM 15135 HZ3 C LYS A 544 ? -11.26530 7.76463 -4.61605 0.395 34.51826 H ? A ? 476 HZ3 1
   ATOM 15136 N D LYS A 544 ? -10.63753 13.04637 -7.91557 0.296 30.47461 N ? A ? 476 N 1
   ATOM 15137 CA D LYS A 544 ? -11.44259 13.54631 -6.80546 0.296 29.97547 C ? A ? 476 CA 1
   ATOM 15138 C D LYS A 544 ? -10.99487 14.97181 -6.51266 0.296 29.58484 C ? A ? 476 C 1
   ATOM 15139 O D LYS A 544 ? -11.66598 15.94432 -6.86105 0.296 29.65967 O ? A ? 476 O 1
   ATOM 15140 CB D LYS A 544 ? -11.28899 12.68876 -5.54078 0.296 30.09654 C ? A ? 476 CB 1
   ATOM 15141 CG D LYS A 544 ? -11.44004 11.17892 -5.70096 0.296 30.68631 C ? A ? 476 CG 1
   ATOM 15142 CD D LYS A 544 ? -11.12371 10.46605 -4.36490 0.296 30.86203 C ? A ? 476 CD 1
   ATOM 15143 CE D LYS A 544 ? -11.16749 8.93607 -4.49714 0.296 30.77217 C ? A ? 476 CE 1
   ATOM 15144 NZ D LYS A 544 ? -9.82487 8.30111 -4.51570 0.296 30.23934 N ? A ? 476 NZ 1
   ATOM 15145 H D LYS A 544 ? -10.04424 12.46395 -7.69559 0.296 37.50979 H ? A ? 476 H 1
   ATOM 15146 HA D LYS A 544 ? -12.38186 13.51334 -7.04544 0.296 36.91083 H ? A ? 476 HA 1
   ATOM 15147 HB2 D LYS A 544 ? -10.40285 12.84626 -5.17905 0.296 37.05611 H ? A ? 476 HB2 1
   ATOM 15148 HB3 D LYS A 544 ? -11.96280 12.97310 -4.90358 0.296 37.05611 H ? A ? 476 HB3 1
   ATOM 15149 HG2 D LYS A 544 ? -12.35135 10.96754 -5.95735 0.296 37.76383 H ? A ? 476 HG2 1
   ATOM 15150 HG3 D LYS A 544 ? -10.82249 10.85913 -6.37718 0.296 37.76383 H ? A ? 476 HG3 1
   ATOM 15151 HD2 D LYS A 544 ? -10.23392 10.71821 -4.07233 0.296 37.97470 H ? A ? 476 HD2 1
   ATOM 15152 HD3 D LYS A 544 ? -11.77883 10.73025 -3.70013 0.296 37.97470 H ? A ? 476 HD3 1
   ATOM 15153 HE2 D LYS A 544 ? -11.65722 8.57077 -3.74373 0.296 37.86687 H ? A ? 476 HE2 1
   ATOM 15154 HE3 D LYS A 544 ? -11.61498 8.70636 -5.32653 0.296 37.86687 H ? A ? 476 HE3 1
   ATOM 15155 HZ1 D LYS A 544 ? -9.90603 7.42032 -4.61429 0.296 37.22747 H ? A ? 476 HZ1 1
   ATOM 15156 HZ2 D LYS A 544 ? -9.34459 8.62437 -5.19167 0.296 37.22747 H ? A ? 476 HZ2 1
   ATOM 15157 HZ3 D LYS A 544 ? -9.39852 8.46825 -3.75256 0.296 37.22747 H ? A ? 476 HZ3 1
   ATOM 15158 N B VAL A 545 ? -10.07058 15.09007 -6.06367 0.310 30.15277 N ? A ? 477 N 1
   ATOM 15159 CA B VAL A 545 ? -9.44569 16.25670 -5.45792 0.310 29.59899 C ? A ? 477 CA 1
   ATOM 15160 C B VAL A 545 ? -9.48500 17.41377 -6.43227 0.310 30.01821 C ? A ? 477 C 1
   ATOM 15161 O B VAL A 545 ? -9.80440 18.55057 -6.08099 0.310 30.01389 O ? A ? 477 O 1
   ATOM 15162 CB B VAL A 545 ? -8.00555 15.95378 -5.01739 0.310 30.33632 C ? A ? 477 CB 1
   ATOM 15163 CG1 B VAL A 545 ? -7.28522 17.30469 -4.81747 0.310 29.79382 C ? A ? 477 CG1 1
   ATOM 15164 CG2 B VAL A 545 ? -8.01941 15.11000 -3.72768 0.310 30.25666 C ? A ? 477 CG2 1
   ATOM 15165 H B VAL A 545 ? -9.52785 14.46363 -6.29306 0.310 37.12358 H ? A ? 477 H 1
   ATOM 15166 HA B VAL A 545 ? -9.94750 16.49276 -4.66209 0.310 36.45906 H ? A ? 477 HA 1
   ATOM 15167 HB B VAL A 545 ? -7.52714 15.43630 -5.68390 0.310 37.34385 H ? A ? 477 HB 1
   ATOM 15168 HG11 B VAL A 545 ? -6.49805 17.16461 -4.26826 0.310 36.69285 H ? A ? 477 HG11 1
   ATOM 15169 HG12 B VAL A 545 ? -7.02594 17.65557 -5.68381 0.310 36.69285 H ? A ? 477 HG12 1
   ATOM 15170 HG13 B VAL A 545 ? -7.88968 17.92284 -4.37766 0.310 36.69285 H ? A ? 477 HG13 1
   ATOM 15171 HG21 B VAL A 545 ? -7.12432 15.08888 -3.35449 0.310 37.24825 H ? A ? 477 HG21 1
   ATOM 15172 HG22 B VAL A 545 ? -8.63283 15.51279 -3.09336 0.310 37.24825 H ? A ? 477 HG22 1
   ATOM 15173 HG23 B VAL A 545 ? -8.30958 14.20968 -3.94243 0.310 37.24825 H ? A ? 477 HG23 1
   ATOM 15174 N C VAL A 545 ? -9.66007 15.05467 -5.98003 0.394 30.54663 N ? A ? 477 N 1
   ATOM 15175 CA C VAL A 545 ? -9.01507 16.21664 -5.40430 0.394 29.47586 C ? A ? 477 CA 1
   ATOM 15176 C C VAL A 545 ? -8.94250 17.37992 -6.36683 0.394 30.10325 C ? A ? 477 C 1
   ATOM 15177 O C VAL A 545 ? -8.72341 18.51033 -5.90919 0.394 30.26882 O ? A ? 477 O 1
   ATOM 15178 CB C VAL A 545 ? -7.61114 15.87864 -4.88462 0.394 29.96713 C ? A ? 477 CB 1
   ATOM 15179 CG1 C VAL A 545 ? -6.94786 17.16259 -4.24933 0.394 29.01899 C ? A ? 477 CG1 1
   ATOM 15180 CG2 C VAL A 545 ? -7.71890 14.77925 -3.83165 0.394 29.94209 C ? A ? 477 CG2 1
   ATOM 15181 H C VAL A 545 ? -9.13174 14.50206 -6.37384 0.395 37.59622 H ? A ? 477 H 1
   ATOM 15182 HA C VAL A 545 ? -9.54601 16.49942 -4.64336 0.395 36.31130 H ? A ? 477 HA 1
   ATOM 15183 HB C VAL A 545 ? -7.05411 15.57191 -5.61710 0.395 36.90082 H ? A ? 477 HB 1
   ATOM 15184 HG11 C VAL A 545 ? -6.13967 16.90151 -3.78075 0.395 35.76305 H ? A ? 477 HG11 1
   ATOM 15185 HG12 C VAL A 545 ? -6.73188 17.78957 -4.95724 0.395 35.76305 H ? A ? 477 HG12 1
   ATOM 15186 HG13 C VAL A 545 ? -7.57397 17.56724 -3.62872 0.395 35.76305 H ? A ? 477 HG13 1
   ATOM 15187 HG21 C VAL A 545 ? -6.84946 14.64791 -3.42211 0.395 36.87078 H ? A ? 477 HG21 1
   ATOM 15188 HG22 C VAL A 545 ? -8.36409 15.04824 -3.15913 0.395 36.87078 H ? A ? 477 HG22 1
   ATOM 15189 HG23 C VAL A 545 ? -8.01005 13.95912 -4.26003 0.395 36.87078 H ? A ? 477 HG23 1
   ATOM 15190 N D VAL A 545 ? -9.80782 15.08851 -5.92038 0.296 30.22033 N ? A ? 477 N 1
   ATOM 15191 CA D VAL A 545 ? -9.34962 16.37167 -5.39709 0.296 29.57734 C ? A ? 477 CA 1
   ATOM 15192 C D VAL A 545 ? -9.46694 17.45900 -6.44785 0.296 30.01765 C ? A ? 477 C 1
   ATOM 15193 O D VAL A 545 ? -9.84349 18.59861 -6.15948 0.296 30.01686 O ? A ? 477 O 1
   ATOM 15194 CB D VAL A 545 ? -7.90843 16.24430 -4.87488 0.296 30.34892 C ? A ? 477 CB 1
   ATOM 15195 CG1 D VAL A 545 ? -7.36242 17.65560 -4.56366 0.296 29.27808 C ? A ? 477 CG1 1
   ATOM 15196 CG2 D VAL A 545 ? -7.87535 15.28818 -3.63994 0.296 29.97447 C ? A ? 477 CG2 1
   ATOM 15197 H D VAL A 545 ? -9.25097 14.44261 -5.80930 0.296 37.20466 H ? A ? 477 H 1
   ATOM 15198 HA D VAL A 545 ? -9.92196 16.62018 -4.65441 0.296 36.43307 H ? A ? 477 HA 1
   ATOM 15199 HB D VAL A 545 ? -7.32504 15.84956 -5.54178 0.296 37.35896 H ? A ? 477 HB 1
   ATOM 15200 HG11 D VAL A 545 ? -6.57331 17.57295 -4.00565 0.296 36.07396 H ? A ? 477 HG11 1
   ATOM 15201 HG12 D VAL A 545 ? -7.13368 18.09653 -5.39682 0.296 36.07396 H ? A ? 477 HG12 1
   ATOM 15202 HG13 D VAL A 545 ? -8.04543 18.16278 -4.09765 0.296 36.07396 H ? A ? 477 HG13 1
   ATOM 15203 HG21 D VAL A 545 ? -6.96589 15.23363 -3.30705 0.296 36.90962 H ? A ? 477 HG21 1
   ATOM 15204 HG22 D VAL A 545 ? -8.45915 15.64205 -2.95085 0.296 36.90962 H ? A ? 477 HG22 1
   ATOM 15205 HG23 D VAL A 545 ? -8.18094 14.40899 -3.91296 0.296 36.90962 H ? A ? 477 HG23 1
   ATOM 15206 N . MET A 546 ? -9.14185 17.14004 -7.68052 1.000 28.29142 N ? A ? 478 N 1
   ATOM 15207 CA . MET A 546 ? -9.21442 18.14219 -8.67254 1.000 29.60917 C ? A ? 478 CA 1
   ATOM 15208 C . MET A 546 ? -10.63083 18.64045 -8.85492 1.000 31.27215 C ? A ? 478 C 1
   ATOM 15209 O . MET A 546 ? -10.83804 19.82776 -9.11037 1.000 29.67049 O ? A ? 478 O 1
   ATOM 15210 HA . MET A 546 ? -8.65688 18.89087 -8.40886 1.000 36.47127 H ? A ? 478 HA 1
   ATOM 15211 CB A MET A 546 ? -8.69171 17.55508 -9.96899 0.405 29.29632 C ? A ? 478 CB 1
   ATOM 15212 CG A MET A 546 ? -8.29481 18.59070 -10.97942 0.405 29.43155 C ? A ? 478 CG 1
   ATOM 15213 SD A MET A 546 ? -6.68732 19.39027 -10.62589 0.405 30.73048 S ? A ? 478 SD 1
   ATOM 15214 CE A MET A 546 ? -6.83619 20.57542 -11.96216 0.405 28.44449 C ? A ? 478 CE 1
   ATOM 15215 HB2 A MET A 546 ? -7.90986 17.01486 -9.77462 0.405 36.09585 H ? A ? 478 HB2 1
   ATOM 15216 HB3 A MET A 546 ? -9.38532 17.00450 -10.36481 0.405 36.09585 H ? A ? 478 HB3 1
   ATOM 15217 HG2 A MET A 546 ? -8.22943 18.16812 -11.85008 0.405 36.25812 H ? A ? 478 HG2 1
   ATOM 15218 HG3 A MET A 546 ? -8.97230 19.28466 -10.99750 0.405 36.25812 H ? A ? 478 HG3 1
   ATOM 15219 HE1 A MET A 546 ? -6.01345 21.08534 -12.02515 0.405 35.07365 H ? A ? 478 HE1 1
   ATOM 15220 HE2 A MET A 546 ? -6.99374 20.09793 -12.79167 0.405 35.07365 H ? A ? 478 HE2 1
   ATOM 15221 HE3 A MET A 546 ? -7.58009 21.16945 -11.77601 0.405 35.07365 H ? A ? 478 HE3 1
   ATOM 15222 CB B MET A 546 ? -8.67186 17.59294 -9.97819 0.595 29.28276 C ? A ? 478 CB 1
   ATOM 15223 CG B MET A 546 ? -8.70802 18.62503 -11.11323 0.595 29.33353 C ? A ? 478 CG 1
   ATOM 15224 SD B MET A 546 ? -7.52766 20.01972 -10.84649 0.595 22.31687 S ? A ? 478 SD 1
   ATOM 15225 CE B MET A 546 ? -5.95837 19.37936 -11.61372 0.595 27.93230 C ? A ? 478 CE 1
   ATOM 15226 H B MET A 546 ? -8.86575 16.37519 -7.96046 0.310 34.88997 H ? A ? 478 H 1
   ATOM 15227 HB2 B MET A 546 ? -7.74991 17.32099 -9.84798 0.595 36.07958 H ? A ? 478 HB2 1
   ATOM 15228 HB3 B MET A 546 ? -9.20775 16.83057 -10.24747 0.595 36.07958 H ? A ? 478 HB3 1
   ATOM 15229 HG2 B MET A 546 ? -8.47228 18.18743 -11.94620 0.595 36.14050 H ? A ? 478 HG2 1
   ATOM 15230 HG3 B MET A 546 ? -9.60211 18.99611 -11.17487 0.595 36.14050 H ? A ? 478 HG3 1
   ATOM 15231 HE1 B MET A 546 ? -5.26806 20.05591 -11.53223 0.595 34.45902 H ? A ? 478 HE1 1
   ATOM 15232 HE2 B MET A 546 ? -5.68664 18.57198 -11.14983 0.595 34.45902 H ? A ? 478 HE2 1
   ATOM 15233 HE3 B MET A 546 ? -6.12130 19.18409 -12.54979 0.595 34.45902 H ? A ? 478 HE3 1
   ATOM 15234 H C MET A 546 ? -9.23942 16.35014 -8.00629 0.395 34.88997 H ? A ? 478 H 1
   ATOM 15235 H D MET A 546 ? -8.88398 16.36381 -7.94616 0.296 34.88997 H ? A ? 478 H 1
   ATOM 15236 N A ALA A 547 ? -11.57134 17.70436 -8.67313 0.299 29.49833 N ? A ? 479 N 1
   ATOM 15237 CA A ALA A 547 ? -12.98421 18.03245 -8.78276 0.299 29.81371 C ? A ? 479 CA 1
   ATOM 15238 C A ALA A 547 ? -13.43367 18.89524 -7.61546 0.299 31.16437 C ? A ? 479 C 1
   ATOM 15239 O A ALA A 547 ? -14.25999 19.79693 -7.78665 0.299 30.55626 O ? A ? 479 O 1
   ATOM 15240 CB A ALA A 547 ? -13.81897 16.75997 -8.82764 0.299 29.61675 C ? A ? 479 CB 1
   ATOM 15241 H A ALA A 547 ? -11.41274 16.87985 -8.48701 0.299 36.33826 H ? A ? 479 H 1
   ATOM 15242 HA A ALA A 547 ? -13.12364 18.52121 -9.60893 0.299 36.71672 H ? A ? 479 HA 1
   ATOM 15243 HB1 A ALA A 547 ? -14.75638 16.99951 -8.89681 0.299 36.48037 H ? A ? 479 HB1 1
   ATOM 15244 HB2 A ALA A 547 ? -13.55380 16.23538 -9.59926 0.299 36.48037 H ? A ? 479 HB2 1
   ATOM 15245 HB3 A ALA A 547 ? -13.66616 16.25320 -8.01478 0.299 36.48037 H ? A ? 479 HB3 1
   ATOM 15246 N B ALA A 547 ? -11.61825 17.76303 -8.92659 0.506 29.49338 N ? A ? 479 N 1
   ATOM 15247 CA B ALA A 547 ? -12.95742 18.28044 -9.20609 0.506 29.31552 C ? A ? 479 CA 1
   ATOM 15248 C B ALA A 547 ? -13.32579 19.39399 -8.20851 0.506 30.39860 C ? A ? 479 C 1
   ATOM 15249 O B ALA A 547 ? -13.80581 20.48192 -8.58719 0.506 31.04872 O ? A ? 479 O 1
   ATOM 15250 CB B ALA A 547 ? -13.94062 17.11489 -9.16317 0.506 29.48231 C ? A ? 479 CB 1
   ATOM 15251 H B ALA A 547 ? -11.54971 16.91190 -8.82424 0.506 36.33232 H ? A ? 479 H 1
   ATOM 15252 HA B ALA A 547 ? -13.00167 18.67351 -10.09178 0.506 36.11889 H ? A ? 479 HA 1
   ATOM 15253 HB1 B ALA A 547 ? -14.83248 17.44699 -9.35080 0.506 36.31904 H ? A ? 479 HB1 1
   ATOM 15254 HB2 B ALA A 547 ? -13.68395 16.46044 -9.83154 0.506 36.31904 H ? A ? 479 HB2 1
   ATOM 15255 HB3 B ALA A 547 ? -13.91607 16.71336 -8.28052 0.506 36.31904 H ? A ? 479 HB3 1
   ATOM 15256 N C ALA A 547 ? -11.61622 17.76868 -8.63364 0.195 29.51444 N ? A ? 479 N 1
   ATOM 15257 CA C ALA A 547 ? -12.97833 18.24413 -8.44726 0.195 30.11233 C ? A ? 479 CA 1
   ATOM 15258 C C ALA A 547 ? -13.02694 19.24756 -7.29688 0.195 30.53222 C ? A ? 479 C 1
   ATOM 15259 O C ALA A 547 ? -13.32411 20.43386 -7.48983 0.195 31.28275 O ? A ? 479 O 1
   ATOM 15260 CB C ALA A 547 ? -13.90226 17.05310 -8.19496 0.195 29.21163 C ? A ? 479 CB 1
   ATOM 15261 H C ALA A 547 ? -11.52057 16.91521 -8.58842 0.195 36.35759 H ? A ? 479 H 1
   ATOM 15262 HA C ALA A 547 ? -13.29002 18.69076 -9.24993 0.195 37.07507 H ? A ? 479 HA 1
   ATOM 15263 HB1 C ALA A 547 ? -14.81116 17.37521 -8.08980 0.195 35.99422 H ? A ? 479 HB1 1
   ATOM 15264 HB2 C ALA A 547 ? -13.85120 16.44802 -8.95138 0.195 35.99422 H ? A ? 479 HB2 1
   ATOM 15265 HB3 C ALA A 547 ? -13.61716 16.59778 -7.38731 0.195 35.99422 H ? A ? 479 HB3 1
   ATOM 15266 N A GLY A 548 ? -12.94927 18.57417 -6.41246 0.299 30.72519 N ? A ? 480 N 1
   ATOM 15267 CA A GLY A 548 ? -13.20837 19.42026 -5.25909 0.299 31.27515 C ? A ? 480 CA 1
   ATOM 15268 C A GLY A 548 ? -12.49127 20.75407 -5.34559 0.299 31.76847 C ? A ? 480 C 1
   ATOM 15269 O A GLY A 548 ? -13.07222 21.80218 -5.04166 0.299 32.22795 O ? A ? 480 O 1
   ATOM 15270 H A GLY A 548 ? -12.47315 17.87818 -6.24362 0.299 37.81049 H ? A ? 480 H 1
   ATOM 15271 HA2 A GLY A 548 ? -14.16121 19.58954 -5.19320 0.299 38.47045 H ? A ? 480 HA2 1
   ATOM 15272 HA3 A GLY A 548 ? -12.91201 18.96580 -4.45502 0.299 38.47045 H ? A ? 480 HA3 1
   ATOM 15273 N B GLY A 548 ? -12.97983 19.16822 -6.94976 0.506 29.92701 N ? A ? 480 N 1
   ATOM 15274 CA B GLY A 548 ? -13.35570 19.97064 -5.81700 0.506 30.93392 C ? A ? 480 CA 1
   ATOM 15275 C B GLY A 548 ? -12.48506 21.19053 -5.71593 0.506 31.75881 C ? A ? 480 C 1
   ATOM 15276 O B GLY A 548 ? -13.00050 22.25743 -5.40394 0.506 31.37231 O ? A ? 480 O 1
   ATOM 15277 H B GLY A 548 ? -12.48898 18.50237 -6.71456 0.506 36.85268 H ? A ? 480 H 1
   ATOM 15278 HA2 B GLY A 548 ? -14.27944 20.25235 -5.90774 0.506 38.06097 H ? A ? 480 HA2 1
   ATOM 15279 HA3 B GLY A 548 ? -13.26237 19.45150 -5.00295 0.506 38.06097 H ? A ? 480 HA3 1
   ATOM 15280 N C GLY A 548 ? -12.67364 18.78801 -6.09377 0.195 31.00448 N ? A ? 480 N 1
   ATOM 15281 CA C GLY A 548 ? -12.73670 19.64283 -4.91886 0.195 31.40480 C ? A ? 480 CA 1
   ATOM 15282 C C GLY A 548 ? -11.91615 20.91140 -5.04253 0.195 31.51762 C ? A ? 480 C 1
   ATOM 15283 O C GLY A 548 ? -12.25064 21.93437 -4.43528 0.195 31.51969 O ? A ? 480 O 1
   ATOM 15284 H C GLY A 548 ? -12.39619 17.98944 -5.93594 0.195 38.14564 H ? A ? 480 H 1
   ATOM 15285 HA2 C GLY A 548 ? -13.65976 19.89654 -4.76237 0.195 38.62603 H ? A ? 480 HA2 1
   ATOM 15286 HA3 C GLY A 548 ? -12.41060 19.14816 -4.15083 0.195 38.62603 H ? A ? 480 HA3 1
   ATOM 15287 N A ALA A 549 ? -11.22522 20.73328 -5.77800 0.299 30.52979 N ? A ? 481 N 1
   ATOM 15288 CA A ALA A 549 ? -10.41428 21.93434 -5.91774 0.299 31.10622 C ? A ? 481 CA 1
   ATOM 15289 C A ALA A 549 ? -11.04471 22.94010 -6.85927 0.299 31.85128 C ? A ? 481 C 1
   ATOM 15290 O A ALA A 549 ? -11.44476 24.01328 -6.41679 0.299 31.74807 O ? A ? 481 O 1
   ATOM 15291 CB A ALA A 549 ? -9.00467 21.60199 -6.41238 0.299 30.29051 C ? A ? 481 CB 1
   ATOM 15292 H A ALA A 549 ? -10.80768 20.01527 -6.00098 0.299 37.57602 H ? A ? 481 H 1
   ATOM 15293 HA A ALA A 549 ? -10.34972 22.33698 -5.03762 0.299 38.26772 H ? A ? 481 HA 1
   ATOM 15294 HB1 A ALA A 549 ? -8.49317 22.42310 -6.48351 0.299 37.28887 H ? A ? 481 HB1 1
   ATOM 15295 HB2 A ALA A 549 ? -8.58089 21.00214 -5.77875 0.299 37.28887 H ? A ? 481 HB2 1
   ATOM 15296 HB3 A ALA A 549 ? -9.06732 21.17500 -7.28109 0.299 37.28887 H ? A ? 481 HB3 1
   ATOM 15297 N B ALA A 549 ? -11.17224 21.03957 -5.93233 0.506 30.80790 N ? A ? 481 N 1
   ATOM 15298 CA B ALA A 549 ? -10.28473 22.18959 -5.88207 0.506 30.14763 C ? A ? 481 CA 1
   ATOM 15299 C B ALA A 549 ? -10.55337 23.13485 -7.03002 0.506 31.80483 C ? A ? 481 C 1
   ATOM 15300 O B ALA A 549 ? -10.28752 24.32662 -6.90256 0.506 31.08538 O ? A ? 481 O 1
   ATOM 15301 CB B ALA A 549 ? -8.81796 21.75905 -5.88643 0.506 29.50514 C ? A ? 481 CB 1
   ATOM 15302 H B ALA A 549 ? -10.78352 20.29250 -6.10667 0.506 37.90975 H ? A ? 481 H 1
   ATOM 15303 HA B ALA A 549 ? -10.44160 22.65741 -5.04695 0.506 37.11742 H ? A ? 481 HA 1
   ATOM 15304 HB1 B ALA A 549 ? -8.25666 22.54975 -5.86135 0.506 36.34643 H ? A ? 481 HB1 1
   ATOM 15305 HB2 B ALA A 549 ? -8.64825 21.20805 -5.10636 0.506 36.34643 H ? A ? 481 HB2 1
   ATOM 15306 HB3 B ALA A 549 ? -8.63991 21.25250 -6.69427 0.506 36.34643 H ? A ? 481 HB3 1
   ATOM 15307 N C ALA A 549 ? -10.83630 20.87176 -5.82407 0.195 30.71898 N ? A ? 481 N 1
   ATOM 15308 CA C ALA A 549 ? -10.03819 22.07511 -6.03528 0.195 30.89651 C ? A ? 481 CA 1
   ATOM 15309 C C ALA A 549 ? -10.76250 23.06122 -6.93884 0.195 31.42935 C ? A ? 481 C 1
   ATOM 15310 O C ALA A 549 ? -11.02354 24.20238 -6.55592 0.195 31.25257 O ? A ? 481 O 1
   ATOM 15311 CB C ALA A 549 ? -8.67856 21.72034 -6.63865 0.195 29.67426 C ? A ? 481 CB 1
   ATOM 15312 H C ALA A 549 ? -10.55056 20.17274 -6.23556 0.195 37.80304 H ? A ? 481 H 1
   ATOM 15313 HA C ALA A 549 ? -9.88920 22.49150 -5.17196 0.195 38.01608 H ? A ? 481 HA 1
   ATOM 15314 HB1 C ALA A 549 ? -8.16903 22.53521 -6.76999 0.195 36.54937 H ? A ? 481 HB1 1
   ATOM 15315 HB2 C ALA A 549 ? -8.20732 21.13003 -6.03006 0.195 36.54937 H ? A ? 481 HB2 1
   ATOM 15316 HB3 C ALA A 549 ? -8.81699 21.27597 -7.48969 0.195 36.54937 H ? A ? 481 HB3 1
   ATOM 15317 N . LEU A 550 ? -11.07961 22.63520 -8.16553 1.000 29.54970 N ? A ? 482 N 1
   ATOM 15318 CA . LEU A 550 ? -11.60334 23.52403 -9.17493 1.000 33.14878 C ? A ? 482 CA 1
   ATOM 15319 C . LEU A 550 ? -12.90921 24.18230 -8.74212 1.000 33.73297 C ? A ? 482 C 1
   ATOM 15320 O . LEU A 550 ? -13.17467 25.34874 -9.06581 1.000 30.60721 O ? A ? 482 O 1
   ATOM 15321 HA . LEU A 550 ? -10.96048 24.23358 -9.33036 1.000 40.71880 H ? A ? 482 HA 1
   ATOM 15322 CB A LEU A 550 ? -11.83021 22.73611 -10.46604 0.655 34.27479 C ? A ? 482 CB 1
   ATOM 15323 CG A LEU A 550 ? -10.65462 22.21372 -11.29288 0.655 33.58989 C ? A ? 482 CG 1
   ATOM 15324 CD1 A LEU A 550 ? -10.99105 20.93869 -12.12358 0.655 32.15623 C ? A ? 482 CD1 1
   ATOM 15325 CD2 A LEU A 550 ? -10.20824 23.35302 -12.25452 0.655 32.10383 C ? A ? 482 CD2 1
   ATOM 15326 H A LEU A 550 ? -10.79317 21.89171 -8.48923 0.299 36.39990 H ? A ? 482 H 1
   ATOM 15327 HB2 A LEU A 550 ? -12.35560 21.95535 -10.23089 0.655 42.07001 H ? A ? 482 HB2 1
   ATOM 15328 HB3 A LEU A 550 ? -12.33734 23.31034 -11.06100 0.655 42.07001 H ? A ? 482 HB3 1
   ATOM 15329 HG A LEU A 550 ? -9.94514 21.95326 -10.68484 0.655 41.24813 H ? A ? 482 HG 1
   ATOM 15330 HD11 A LEU A 550 ? -10.20308 20.66861 -12.62064 0.655 39.52774 H ? A ? 482 HD11 1
   ATOM 15331 HD12 A LEU A 550 ? -11.25979 20.22955 -11.51878 0.655 39.52774 H ? A ? 482 HD12 1
   ATOM 15332 HD13 A LEU A 550 ? -11.71478 21.14285 -12.73631 0.655 39.52774 H ? A ? 482 HD13 1
   ATOM 15333 HD21 A LEU A 550 ? -9.47005 23.03625 -12.79824 0.655 39.46485 H ? A ? 482 HD21 1
   ATOM 15334 HD22 A LEU A 550 ? -10.95569 23.59822 -12.82205 0.655 39.46485 H ? A ? 482 HD22 1
   ATOM 15335 HD23 A LEU A 550 ? -9.92724 24.11815 -11.72867 0.655 39.46485 H ? A ? 482 HD23 1
   ATOM 15336 CB B LEU A 550 ? -11.79947 22.75527 -10.48088 0.345 34.31365 C ? A ? 482 CB 1
   ATOM 15337 CG B LEU A 550 ? -10.56616 22.18304 -11.18689 0.345 33.50754 C ? A ? 482 CG 1
   ATOM 15338 CD1 B LEU A 550 ? -10.88633 21.88541 -12.70101 0.345 33.73991 C ? A ? 482 CD1 1
   ATOM 15339 CD2 B LEU A 550 ? -9.38977 23.11779 -11.04655 0.345 31.83492 C ? A ? 482 CD2 1
   ATOM 15340 H B LEU A 550 ? -11.13681 21.79876 -8.35710 0.506 36.39990 H ? A ? 482 H 1
   ATOM 15341 HB2 B LEU A 550 ? -12.38323 22.00379 -10.29273 0.345 42.11665 H ? A ? 482 HB2 1
   ATOM 15342 HB3 B LEU A 550 ? -12.22508 23.35600 -11.11245 0.345 42.11665 H ? A ? 482 HB3 1
   ATOM 15343 HG B LEU A 550 ? -10.31991 21.34315 -10.76873 0.345 41.14931 H ? A ? 482 HG 1
   ATOM 15344 HD11 B LEU A 550 ? -10.09279 21.52479 -13.12662 0.345 41.42815 H ? A ? 482 HD11 1
   ATOM 15345 HD12 B LEU A 550 ? -11.60978 21.24113 -12.75008 0.345 41.42815 H ? A ? 482 HD12 1
   ATOM 15346 HD13 B LEU A 550 ? -11.14889 22.71141 -13.13655 0.345 41.42815 H ? A ? 482 HD13 1
   ATOM 15347 HD21 B LEU A 550 ? -8.66544 22.80039 -11.60824 0.345 39.14216 H ? A ? 482 HD21 1
   ATOM 15348 HD22 B LEU A 550 ? -9.65841 24.00745 -11.32449 0.345 39.14216 H ? A ? 482 HD22 1
   ATOM 15349 HD23 B LEU A 550 ? -9.10692 23.13239 -10.11882 0.345 39.14216 H ? A ? 482 HD23 1
   ATOM 15350 H C LEU A 550 ? -10.99592 21.82205 -8.43271 0.195 36.39990 H ? A ? 482 H 1
   ATOM 15351 N . ARG A 551 ? -13.74618 23.46277 -8.02438 1.000 30.93932 N ? A ? 483 N 1
   ATOM 15352 CA . ARG A 551 ? -15.00225 24.10036 -7.64162 1.000 32.89873 C ? A ? 483 CA 1
   ATOM 15353 C . ARG A 551 ? -14.77877 25.03229 -6.47100 1.000 31.40599 C ? A ? 483 C 1
   ATOM 15354 O . ARG A 551 ? -15.40135 26.08507 -6.38967 1.000 32.10194 O ? A ? 483 O 1
   ATOM 15355 H . ARG A 551 ? -13.62467 22.65374 -7.75923 1.000 38.06745 H ? A ? 483 H 1
   ATOM 15356 HA . ARG A 551 ? -15.36538 24.62243 -8.37406 1.000 40.41874 H ? A ? 483 HA 1
   ATOM 15357 CB A ARG A 551 ? -16.03115 23.03631 -7.31142 0.592 33.91451 C ? A ? 483 CB 1
   ATOM 15358 CG A ARG A 551 ? -16.39758 22.26889 -8.56722 0.592 32.58895 C ? A ? 483 CG 1
   ATOM 15359 CD A ARG A 551 ? -17.45167 21.21679 -8.34812 0.592 38.82055 C ? A ? 483 CD 1
   ATOM 15360 NE A ARG A 551 ? -18.15610 20.99055 -9.60762 0.592 34.06589 N ? A ? 483 NE 1
   ATOM 15361 CZ A ARG A 551 ? -17.93822 19.94626 -10.39121 0.592 37.51984 C ? A ? 483 CZ 1
   ATOM 15362 NH1 A ARG A 551 ? -16.97236 19.07911 -10.12498 0.592 25.99379 N ? A ? 483 NH1 1
   ATOM 15363 NH2 A ARG A 551 ? -18.72427 19.75746 -11.45878 0.592 39.30096 N ? A ? 483 NH2 1
   ATOM 15364 HB2 A ARG A 551 ? -15.66370 22.41646 -6.66207 0.592 41.63768 H ? A ? 483 HB2 1
   ATOM 15365 HB3 A ARG A 551 ? -16.83098 23.45411 -6.95558 0.592 41.63768 H ? A ? 483 HB3 1
   ATOM 15366 HG2 A ARG A 551 ? -16.73626 22.89331 -9.22775 0.592 40.04701 H ? A ? 483 HG2 1
   ATOM 15367 HG3 A ARG A 551 ? -15.60389 21.82583 -8.90582 0.592 40.04701 H ? A ? 483 HG3 1
   ATOM 15368 HD2 A ARG A 551 ? -17.03799 20.38704 -8.06304 0.592 47.52493 H ? A ? 483 HD2 1
   ATOM 15369 HD3 A ARG A 551 ? -18.08679 21.51768 -7.67955 0.592 47.52493 H ? A ? 483 HD3 1
   ATOM 15370 HE A ARG A 551 ? -18.74461 21.56743 -9.85350 0.592 41.81933 H ? A ? 483 HE 1
   ATOM 15371 HH11 A ARG A 551 ? -16.47396 19.18967 -9.43290 0.592 32.13281 H ? A ? 483 HH11 1
   ATOM 15372 HH12 A ARG A 551 ? -16.84388 18.40574 -10.64427 0.592 32.13281 H ? A ? 483 HH12 1
   ATOM 15373 HH21 A ARG A 551 ? -19.36049 20.31093 -11.62759 0.592 48.10142 H ? A ? 483 HH21 1
   ATOM 15374 HH22 A ARG A 551 ? -18.59287 19.08273 -11.97557 0.592 48.10142 H ? A ? 483 HH22 1
   ATOM 15375 CB B ARG A 551 ? -16.08303 23.05250 -7.39731 0.408 33.94126 C ? A ? 483 CB 1
   ATOM 15376 CG B ARG A 551 ? -16.88902 22.75627 -8.73497 0.408 32.71920 C ? A ? 483 CG 1
   ATOM 15377 CD B ARG A 551 ? -18.26461 22.14666 -8.42182 0.408 39.26937 C ? A ? 483 CD 1
   ATOM 15378 NE B ARG A 551 ? -19.30441 22.52473 -9.37798 0.408 42.53341 N ? A ? 483 NE 1
   ATOM 15379 CZ B ARG A 551 ? -19.74114 21.79515 -10.39896 0.408 40.40397 C ? A ? 483 CZ 1
   ATOM 15380 NH1 B ARG A 551 ? -19.33796 20.55959 -10.60571 0.408 36.05017 N ? A ? 483 NH1 1
   ATOM 15381 NH2 B ARG A 551 ? -20.63004 22.31833 -11.22799 0.408 41.46022 N ? A ? 483 NH2 1
   ATOM 15382 HB2 B ARG A 551 ? -15.67180 22.22766 -7.09492 0.408 41.66977 H ? A ? 483 HB2 1
   ATOM 15383 HB3 B ARG A 551 ? -16.70442 23.37838 -6.72756 0.408 41.66977 H ? A ? 483 HB3 1
   ATOM 15384 HG2 B ARG A 551 ? -17.02331 23.58429 -9.22206 0.408 40.20330 H ? A ? 483 HG2 1
   ATOM 15385 HG3 B ARG A 551 ? -16.39101 22.12751 -9.28044 0.408 40.20330 H ? A ? 483 HG3 1
   ATOM 15386 HD2 B ARG A 551 ? -18.18854 21.17972 -8.43407 0.408 48.06351 H ? A ? 483 HD2 1
   ATOM 15387 HD3 B ARG A 551 ? -18.54703 22.44612 -7.54349 0.408 48.06351 H ? A ? 483 HD3 1
   ATOM 15388 HE B ARG A 551 ? -19.66942 23.29571 -9.26864 0.408 51.98036 H ? A ? 483 HE 1
   ATOM 15389 HH11 B ARG A 551 ? -18.77165 20.19670 -10.06979 0.408 44.20047 H ? A ? 483 HH11 1
   ATOM 15390 HH12 B ARG A 551 ? -19.64080 20.11505 -11.27673 0.408 44.20047 H ? A ? 483 HH12 1
   ATOM 15391 HH21 B ARG A 551 ? -20.91646 23.11935 -11.10175 0.408 50.69253 H ? A ? 483 HH21 1
   ATOM 15392 HH22 B ARG A 551 ? -20.92130 21.85732 -11.89300 0.408 50.69253 H ? A ? 483 HH22 1
   ATOM 15393 N B LEU A 552 ? -13.78145 24.78171 -5.64280 0.425 32.61813 N ? A ? 484 N 1
   ATOM 15394 CA B LEU A 552 ? -13.50722 25.76995 -4.61346 0.425 32.72134 C ? A ? 484 CA 1
   ATOM 15395 C B LEU A 552 ? -13.00861 27.07549 -5.22691 0.425 33.08947 C ? A ? 484 C 1
   ATOM 15396 O B LEU A 552 ? -13.28894 28.14889 -4.68351 0.425 32.60321 O ? A ? 484 O 1
   ATOM 15397 CB B LEU A 552 ? -12.50865 25.20889 -3.59812 0.425 32.19319 C ? A ? 484 CB 1
   ATOM 15398 CG B LEU A 552 ? -13.06399 24.30505 -2.47354 0.425 32.28260 C ? A ? 484 CG 1
   ATOM 15399 CD1 B LEU A 552 ? -14.47778 23.79890 -2.77978 0.425 34.56343 C ? A ? 484 CD1 1
   ATOM 15400 CD2 B LEU A 552 ? -12.18317 23.07337 -2.09367 0.425 30.01210 C ? A ? 484 CD2 1
   ATOM 15401 H B LEU A 552 ? -13.27500 24.08672 -5.65274 0.425 40.08202 H ? A ? 484 H 1
   ATOM 15402 HA B LEU A 552 ? -14.32285 25.96761 -4.12706 0.425 40.20587 H ? A ? 484 HA 1
   ATOM 15403 HB2 B LEU A 552 ? -11.85571 24.68192 -4.08482 0.425 39.57209 H ? A ? 484 HB2 1
   ATOM 15404 HB3 B LEU A 552 ? -12.07290 25.95962 -3.16518 0.425 39.57209 H ? A ? 484 HB3 1
   ATOM 15405 HG B LEU A 552 ? -13.06911 24.89424 -1.70301 0.425 39.67939 H ? A ? 484 HG 1
   ATOM 15406 HD11 B LEU A 552 ? -14.72482 23.13301 -2.11913 0.425 42.41637 H ? A ? 484 HD11 1
   ATOM 15407 HD12 B LEU A 552 ? -15.09544 24.54595 -2.74344 0.425 42.41637 H ? A ? 484 HD12 1
   ATOM 15408 HD13 B LEU A 552 ? -14.48706 23.40485 -3.66609 0.425 42.41637 H ? A ? 484 HD13 1
   ATOM 15409 HD21 B LEU A 552 ? -12.61212 22.58929 -1.37078 0.425 36.95478 H ? A ? 484 HD21 1
   ATOM 15410 HD22 B LEU A 552 ? -12.09335 22.49807 -2.86946 0.425 36.95478 H ? A ? 484 HD22 1
   ATOM 15411 HD23 B LEU A 552 ? -11.30952 23.38529 -1.81024 0.425 36.95478 H ? A ? 484 HD23 1
   ATOM 15412 N C LEU A 552 ? -13.87301 24.68092 -5.56112 0.259 32.62635 N ? A ? 484 N 1
   ATOM 15413 CA C LEU A 552 ? -13.58035 25.58955 -4.46197 0.259 33.06679 C ? A ? 484 CA 1
   ATOM 15414 C C LEU A 552 ? -12.93724 26.86632 -4.96355 0.259 33.21898 C ? A ? 484 C 1
   ATOM 15415 O C LEU A 552 ? -12.84351 27.84153 -4.20756 0.259 33.34241 O ? A ? 484 O 1
   ATOM 15416 CB C LEU A 552 ? -12.65795 24.92686 -3.43852 0.259 32.70254 C ? A ? 484 CB 1
   ATOM 15417 CG C LEU A 552 ? -13.30813 24.12160 -2.30875 0.259 31.89492 C ? A ? 484 CG 1
   ATOM 15418 CD1 C LEU A 552 ? -12.26138 23.37164 -1.49353 0.259 29.41517 C ? A ? 484 CD1 1
   ATOM 15419 CD2 C LEU A 552 ? -14.14618 25.01642 -1.38788 0.259 31.46793 C ? A ? 484 CD2 1
   ATOM 15420 H C LEU A 552 ? -13.42868 23.94460 -5.55899 0.259 40.09189 H ? A ? 484 H 1
   ATOM 15421 HA C LEU A 552 ? -14.41079 25.80527 -4.00949 0.259 40.62041 H ? A ? 484 HA 1
   ATOM 15422 HB2 C LEU A 552 ? -12.07520 24.31683 -3.91724 0.259 40.18331 H ? A ? 484 HB2 1
   ATOM 15423 HB3 C LEU A 552 ? -12.13302 25.62560 -3.01768 0.259 40.18331 H ? A ? 484 HB3 1
   ATOM 15424 HG C LEU A 552 ? -13.90196 23.47194 -2.71644 0.259 39.21417 H ? A ? 484 HG 1
   ATOM 15425 HD11 C LEU A 552 ? -12.69483 22.94831 -0.73602 0.259 36.23847 H ? A ? 484 HD11 1
   ATOM 15426 HD12 C LEU A 552 ? -11.84602 22.69883 -2.05541 0.259 36.23847 H ? A ? 484 HD12 1
   ATOM 15427 HD13 C LEU A 552 ? -11.59259 24.00156 -1.18238 0.259 36.23847 H ? A ? 484 HD13 1
   ATOM 15428 HD21 C LEU A 552 ? -14.39877 24.51015 -0.59998 0.259 38.70178 H ? A ? 484 HD21 1
   ATOM 15429 HD22 C LEU A 552 ? -13.61727 25.78757 -1.13005 0.259 38.70178 H ? A ? 484 HD22 1
   ATOM 15430 HD23 C LEU A 552 ? -14.94032 25.30442 -1.86463 0.259 38.70178 H ? A ? 484 HD23 1
   ATOM 15431 N D LEU A 552 ? -13.90759 24.62730 -5.55074 0.316 32.62141 N ? A ? 484 N 1
   ATOM 15432 CA D LEU A 552 ? -13.67979 25.40189 -4.34078 0.316 32.73586 C ? A ? 484 CA 1
   ATOM 15433 C D LEU A 552 ? -13.06119 26.74605 -4.66384 0.316 33.16042 C ? A ? 484 C 1
   ATOM 15434 O D LEU A 552 ? -13.18775 27.69418 -3.88131 0.316 33.30791 O ? A ? 484 O 1
   ATOM 15435 CB D LEU A 552 ? -12.75380 24.63567 -3.39663 0.316 33.00487 C ? A ? 484 CB 1
   ATOM 15436 CG D LEU A 552 ? -13.25282 23.62721 -2.35481 0.316 32.09874 C ? A ? 484 CG 1
   ATOM 15437 CD1 D LEU A 552 ? -14.26235 24.27857 -1.37335 0.316 30.82422 C ? A ? 484 CD1 1
   ATOM 15438 CD2 D LEU A 552 ? -13.85942 22.36960 -2.99379 0.316 33.88187 C ? A ? 484 CD2 1
   ATOM 15439 H D LEU A 552 ? -13.43741 23.90918 -5.60404 0.316 40.08595 H ? A ? 484 H 1
   ATOM 15440 HA D LEU A 552 ? -14.52989 25.54284 -3.89539 0.316 40.22329 H ? A ? 484 HA 1
   ATOM 15441 HB2 D LEU A 552 ? -12.14213 24.13679 -3.96044 0.316 40.54611 H ? A ? 484 HB2 1
   ATOM 15442 HB3 D LEU A 552 ? -12.26728 25.30461 -2.88996 0.316 40.54611 H ? A ? 484 HB3 1
   ATOM 15443 HG D LEU A 552 ? -12.47771 23.34052 -1.84696 0.316 39.45875 H ? A ? 484 HG 1
   ATOM 15444 HD11 D LEU A 552 ? -14.49486 23.63476 -0.68606 0.316 37.92933 H ? A ? 484 HD11 1
   ATOM 15445 HD12 D LEU A 552 ? -13.85171 25.05930 -0.96994 0.316 37.92933 H ? A ? 484 HD12 1
   ATOM 15446 HD13 D LEU A 552 ? -15.05700 24.53942 -1.86466 0.316 37.92933 H ? A ? 484 HD13 1
   ATOM 15447 HD21 D LEU A 552 ? -14.16853 21.77625 -2.29144 0.316 41.59851 H ? A ? 484 HD21 1
   ATOM 15448 HD22 D LEU A 552 ? -14.60399 22.62998 -3.55834 0.316 41.59851 H ? A ? 484 HD22 1
   ATOM 15449 HD23 D LEU A 552 ? -13.18000 21.92662 -3.52583 0.316 41.59851 H ? A ? 484 HD23 1
   ATOM 15450 N B MET A 553 ? -12.28395 26.99919 -6.35621 0.425 33.18395 N ? A ? 485 N 1
   ATOM 15451 CA B MET A 553 ? -11.71013 28.13974 -7.06372 0.425 33.97381 C ? A ? 485 CA 1
   ATOM 15452 C B MET A 553 ? -12.53510 28.54955 -8.28225 0.425 33.39123 C ? A ? 485 C 1
   ATOM 15453 O B MET A 553 ? -12.00274 29.19186 -9.19884 0.425 32.43817 O ? A ? 485 O 1
   ATOM 15454 CB B MET A 553 ? -10.27357 27.82628 -7.49114 0.425 32.00669 C ? A ? 485 CB 1
   ATOM 15455 CG B MET A 553 ? -9.28938 27.82803 -6.35735 0.425 31.55686 C ? A ? 485 CG 1
   ATOM 15456 SD B MET A 553 ? -7.60139 27.22263 -6.57042 0.425 28.64982 S ? A ? 485 SD 1
   ATOM 15457 CE B MET A 553 ? -7.03624 28.43094 -7.75331 0.425 31.85684 C ? A ? 485 CE 1
   ATOM 15458 H B MET A 553 ? -12.10572 26.25408 -6.74690 0.425 40.76101 H ? A ? 485 H 1
   ATOM 15459 HA B MET A 553 ? -11.68325 28.88802 -6.44707 0.425 41.70884 H ? A ? 485 HA 1
   ATOM 15460 HB2 B MET A 553 ? -10.25466 26.94592 -7.89796 0.425 39.34829 H ? A ? 485 HB2 1
   ATOM 15461 HB3 B MET A 553 ? -9.98667 28.49458 -8.13298 0.425 39.34829 H ? A ? 485 HB3 1
   ATOM 15462 HG2 B MET A 553 ? -9.20203 28.74773 -6.06168 0.425 38.80850 H ? A ? 485 HG2 1
   ATOM 15463 HG3 B MET A 553 ? -9.67387 27.28719 -5.64985 0.425 38.80850 H ? A ? 485 HG3 1
   ATOM 15464 HE1 B MET A 553 ? -6.10177 28.26430 -7.95306 0.425 39.16847 H ? A ? 485 HE1 1
   ATOM 15465 HE2 B MET A 553 ? -7.56630 28.35320 -8.56195 0.425 39.16847 H ? A ? 485 HE2 1
   ATOM 15466 HE3 B MET A 553 ? -7.14033 29.31741 -7.37351 0.425 39.16847 H ? A ? 485 HE3 1
   ATOM 15467 N C MET A 553 ? -12.45830 26.85445 -6.20984 0.259 31.51570 N ? A ? 485 N 1
   ATOM 15468 CA C MET A 553 ? -11.85825 28.00296 -6.86566 0.259 34.19664 C ? A ? 485 CA 1
   ATOM 15469 C C MET A 553 ? -12.82800 28.70095 -7.80217 0.259 33.53067 C ? A ? 485 C 1
   ATOM 15470 O C MET A 553 ? -12.43017 29.63560 -8.50142 0.259 33.69527 O ? A ? 485 O 1
   ATOM 15471 CB C MET A 553 ? -10.62452 27.57943 -7.65937 0.259 32.01671 C ? A ? 485 CB 1
   ATOM 15472 CG C MET A 553 ? -9.47584 27.01736 -6.83099 0.259 32.16795 C ? A ? 485 CG 1
   ATOM 15473 SD C MET A 553 ? -7.90303 27.22305 -7.68138 0.259 30.62188 S ? A ? 485 SD 1
   ATOM 15474 CE C MET A 553 ? -7.74229 29.00258 -7.47547 0.259 30.80141 C ? A ? 485 CE 1
   ATOM 15475 H C MET A 553 ? -12.47333 26.15754 -6.71352 0.259 38.75911 H ? A ? 485 H 1
   ATOM 15476 HA C MET A 553 ? -11.57351 28.62271 -6.17593 0.259 41.97623 H ? A ? 485 HA 1
   ATOM 15477 HB2 C MET A 553 ? -10.88874 26.89231 -8.29100 0.259 39.36031 H ? A ? 485 HB2 1
   ATOM 15478 HB3 C MET A 553 ? -10.28615 28.35444 -8.13453 0.259 39.36031 H ? A ? 485 HB3 1
   ATOM 15479 HG2 C MET A 553 ? -9.43007 27.48634 -5.98313 0.259 39.54181 H ? A ? 485 HG2 1
   ATOM 15480 HG3 C MET A 553 ? -9.62110 26.07043 -6.67893 0.259 39.54181 H ? A ? 485 HG3 1
   ATOM 15481 HE1 C MET A 553 ? -6.88143 29.28418 -7.82264 0.259 37.90195 H ? A ? 485 HE1 1
   ATOM 15482 HE2 C MET A 553 ? -8.45577 29.44268 -7.96347 0.259 37.90195 H ? A ? 485 HE2 1
   ATOM 15483 HE3 C MET A 553 ? -7.80498 29.21824 -6.53182 0.259 37.90195 H ? A ? 485 HE3 1
   ATOM 15484 N D MET A 553 ? -12.32741 26.81599 -5.77665 0.316 33.45183 N ? A ? 485 N 1
   ATOM 15485 CA D MET A 553 ? -11.79803 28.05204 -6.32763 0.316 33.96329 C ? A ? 485 CA 1
   ATOM 15486 C D MET A 553 ? -12.71692 28.65148 -7.37570 0.316 33.86396 C ? A ? 485 C 1
   ATOM 15487 O D MET A 553 ? -12.30092 29.56166 -8.09988 0.316 32.50739 O ? A ? 485 O 1
   ATOM 15488 CB D MET A 553 ? -10.43496 27.82102 -6.96492 0.316 32.04987 C ? A ? 485 CB 1
   ATOM 15489 CG D MET A 553 ? -9.45582 27.13009 -6.08729 0.316 31.91954 C ? A ? 485 CG 1
   ATOM 15490 SD D MET A 553 ? -8.18887 26.44259 -7.09947 0.316 25.36248 S ? A ? 485 SD 1
   ATOM 15491 CE D MET A 553 ? -7.62817 27.90266 -7.96056 0.316 32.17068 C ? A ? 485 CE 1
   ATOM 15492 H D MET A 553 ? -12.11672 26.12735 -6.24673 0.316 41.08246 H ? A ? 485 H 1
   ATOM 15493 HA D MET A 553 ? -11.68325 28.67356 -5.59181 0.316 41.69621 H ? A ? 485 HA 1
   ATOM 15494 HB2 D MET A 553 ? -10.55308 27.27602 -7.75860 0.316 39.40010 H ? A ? 485 HB2 1
   ATOM 15495 HB3 D MET A 553 ? -10.05672 28.68101 -7.20627 0.316 39.40010 H ? A ? 485 HB3 1
   ATOM 15496 HG2 D MET A 553 ? -9.05980 27.76303 -5.46804 0.316 39.24371 H ? A ? 485 HG2 1
   ATOM 15497 HG3 D MET A 553 ? -9.89388 26.41656 -5.59751 0.316 39.24371 H ? A ? 485 HG3 1
   ATOM 15498 HE1 D MET A 553 ? -6.74812 27.73228 -8.33120 0.316 39.54508 H ? A ? 485 HE1 1
   ATOM 15499 HE2 D MET A 553 ? -8.25310 28.10846 -8.67331 0.316 39.54508 H ? A ? 485 HE2 1
   ATOM 15500 HE3 D MET A 553 ? -7.58577 28.64201 -7.33409 0.316 39.54508 H ? A ? 485 HE3 1
   ATOM 15501 N B ASN A 554 ? -13.82059 28.16901 -8.29429 0.425 34.05046 N ? A ? 486 N 1
   ATOM 15502 CA B ASN A 554 ? -14.86447 28.69022 -9.19164 0.425 34.86529 C ? A ? 486 CA 1
   ATOM 15503 C B ASN A 554 ? -14.41296 28.69818 -10.64101 0.425 34.27916 C ? A ? 486 C 1
   ATOM 15504 O B ASN A 554 ? -14.73393 29.60273 -11.41676 0.425 33.28057 O ? A ? 486 O 1
   ATOM 15505 CB B ASN A 554 ? -15.32546 30.08498 -8.75946 0.425 36.77147 C ? A ? 486 CB 1
   ATOM 15506 CG B ASN A 554 ? -15.92205 30.10593 -7.32889 0.425 36.90664 C ? A ? 486 CG 1
   ATOM 15507 OD1 B ASN A 554 ? -16.57132 29.14004 -6.89867 0.425 35.97529 O ? A ? 486 OD1 1
   ATOM 15508 ND2 B ASN A 554 ? -15.67643 31.20189 -6.58313 0.425 37.73861 N ? A ? 486 ND2 1
   ATOM 15509 H B ASN A 554 ? -14.13330 27.57297 -7.75899 0.425 41.80082 H ? A ? 486 H 1
   ATOM 15510 HA B ASN A 554 ? -15.62435 28.09028 -9.13208 0.425 42.77861 H ? A ? 486 HA 1
   ATOM 15511 HB2 B ASN A 554 ? -14.56566 30.68775 -8.77591 0.425 45.06603 H ? A ? 486 HB2 1
   ATOM 15512 HB3 B ASN A 554 ? -16.00895 30.39589 -9.37353 0.425 45.06603 H ? A ? 486 HB3 1
   ATOM 15513 HD21 B ASN A 554 ? -15.98794 31.25648 -5.78339 0.425 46.22660 H ? A ? 486 HD21 1
   ATOM 15514 HD22 B ASN A 554 ? -15.20823 31.84641 -6.90715 0.425 46.22660 H ? A ? 486 HD22 1
   ATOM 15515 N C ASN A 554 ? -14.08626 28.25905 -7.82796 0.259 34.07086 N ? A ? 486 N 1
   ATOM 15516 CA C ASN A 554 ? -15.11883 28.81951 -8.69738 0.259 35.01793 C ? A ? 486 CA 1
   ATOM 15517 C C ASN A 554 ? -14.70315 28.74460 -10.15344 0.259 34.45429 C ? A ? 486 C 1
   ATOM 15518 O C ASN A 554 ? -15.15211 29.54510 -10.97210 0.259 34.26279 O ? A ? 486 O 1
   ATOM 15519 CB C ASN A 554 ? -15.46086 30.26144 -8.31688 0.259 36.75313 C ? A ? 486 CB 1
   ATOM 15520 CG C ASN A 554 ? -16.06186 30.36828 -6.91675 0.259 37.25886 C ? A ? 486 CG 1
   ATOM 15521 OD1 C ASN A 554 ? -15.34909 30.26668 -5.90270 0.259 35.44095 O ? A ? 486 OD1 1
   ATOM 15522 ND2 C ASN A 554 ? -17.38120 30.57109 -6.85709 0.259 37.64009 N ? A ? 486 ND2 1
   ATOM 15523 H C ASN A 554 ? -14.37415 27.61553 -7.33542 0.259 41.82529 H ? A ? 486 H 1
   ATOM 15524 HA C ASN A 554 ? -15.92548 28.29230 -8.58658 0.259 42.96178 H ? A ? 486 HA 1
   ATOM 15525 HB2 C ASN A 554 ? -14.65166 30.79587 -8.33895 0.259 45.04402 H ? A ? 486 HB2 1
   ATOM 15526 HB3 C ASN A 554 ? -16.10718 30.61179 -8.94968 0.259 45.04402 H ? A ? 486 HB3 1
   ATOM 15527 HD21 C ASN A 554 ? -17.77174 30.63897 -6.09389 0.259 46.10837 H ? A ? 486 HD21 1
   ATOM 15528 HD22 C ASN A 554 ? -17.83983 30.63374 -7.58189 0.259 46.10837 H ? A ? 486 HD22 1
   ATOM 15529 N D ASN A 554 ? -13.94284 28.14278 -7.47741 0.316 34.08551 N ? A ? 486 N 1
   ATOM 15530 CA D ASN A 554 ? -14.97079 28.69434 -8.35068 0.316 35.07557 C ? A ? 486 CA 1
   ATOM 15531 C D ASN A 554 ? -14.47917 28.80329 -9.77933 0.316 34.56717 C ? A ? 486 C 1
   ATOM 15532 O D ASN A 554 ? -14.89549 29.71125 -10.49834 0.316 33.81335 O ? A ? 486 O 1
   ATOM 15533 CB D ASN A 554 ? -15.45052 30.06214 -7.85970 0.316 36.66642 C ? A ? 486 CB 1
   ATOM 15534 CG D ASN A 554 ? -15.63813 30.10244 -6.34586 0.316 36.21593 C ? A ? 486 CG 1
   ATOM 15535 OD1 D ASN A 554 ? -15.03140 30.92826 -5.63004 0.316 34.86721 O ? A ? 486 OD1 1
   ATOM 15536 ND2 D ASN A 554 ? -16.48507 29.19652 -5.84577 0.316 35.08810 N ? A ? 486 ND2 1
   ATOM 15537 H D ASN A 554 ? -14.21037 27.45538 -7.03525 0.316 41.84288 H ? A ? 486 H 1
   ATOM 15538 HA D ASN A 554 ? -15.72944 28.09002 -8.33841 0.316 43.03095 H ? A ? 486 HA 1
   ATOM 15539 HB2 D ASN A 554 ? -14.79374 30.73422 -8.10023 0.316 44.93997 H ? A ? 486 HB2 1
   ATOM 15540 HB3 D ASN A 554 ? -16.30279 30.26762 -8.27482 0.316 44.93997 H ? A ? 486 HB3 1
   ATOM 15541 HD21 D ASN A 554 ? -16.63358 29.16801 -4.99917 0.316 43.04599 H ? A ? 486 HD21 1
   ATOM 15542 HD22 D ASN A 554 ? -16.88125 28.64241 -6.37074 0.316 43.04599 H ? A ? 486 HD22 1
   ATOM 15543 N B VAL A 555 ? -13.66819 27.67025 -11.01578 0.425 33.39940 N ? A ? 487 N 1
   ATOM 15544 CA B VAL A 555 ? -13.30731 27.53034 -12.41339 0.425 34.35449 C ? A ? 487 CA 1
   ATOM 15545 C B VAL A 555 ? -14.56903 27.09063 -13.12837 0.425 35.67379 C ? A ? 487 C 1
   ATOM 15546 O B VAL A 555 ? -15.07649 26.00512 -12.81305 0.425 34.60010 O ? A ? 487 O 1
   ATOM 15547 CB B VAL A 555 ? -12.17933 26.52422 -12.62610 0.425 34.21133 C ? A ? 487 CB 1
   ATOM 15548 CG1 B VAL A 555 ? -11.69870 26.66769 -14.03008 0.425 34.54174 C ? A ? 487 CG1 1
   ATOM 15549 CG2 B VAL A 555 ? -11.02261 26.81850 -11.65977 0.425 32.83649 C ? A ? 487 CG2 1
   ATOM 15550 H B VAL A 555 ? -13.36822 27.05752 -10.49216 0.425 41.01955 H ? A ? 487 H 1
   ATOM 15551 HA B VAL A 555 ? -12.99165 28.37869 -12.76206 0.425 42.16566 H ? A ? 487 HA 1
   ATOM 15552 HB B VAL A 555 ? -12.49395 25.62133 -12.46273 0.425 41.99386 H ? A ? 487 HB 1
   ATOM 15553 HG11 B VAL A 555 ? -10.96115 26.05471 -14.17558 0.425 42.39036 H ? A ? 487 HG11 1
   ATOM 15554 HG12 B VAL A 555 ? -12.42681 26.45887 -14.63602 0.425 42.39036 H ? A ? 487 HG12 1
   ATOM 15555 HG13 B VAL A 555 ? -11.40273 27.58065 -14.17082 0.425 42.39036 H ? A ? 487 HG13 1
   ATOM 15556 HG21 B VAL A 555 ? -10.24814 26.29907 -11.92677 0.425 40.34405 H ? A ? 487 HG21 1
   ATOM 15557 HG22 B VAL A 555 ? -10.81430 27.76519 -11.69554 0.425 40.34405 H ? A ? 487 HG22 1
   ATOM 15558 HG23 B VAL A 555 ? -11.29179 26.57277 -10.76085 0.425 40.34405 H ? A ? 487 HG23 1
   ATOM 15559 N C VAL A 555 ? -13.84902 27.77826 -10.46437 0.259 33.73287 N ? A ? 487 N 1
   ATOM 15560 CA C VAL A 555 ? -13.42946 27.54672 -11.84790 0.259 34.05158 C ? A ? 487 CA 1
   ATOM 15561 C C VAL A 555 ? -14.63563 27.11110 -12.66406 0.259 35.39099 C ? A ? 487 C 1
   ATOM 15562 O C VAL A 555 ? -15.34808 26.17895 -12.24987 0.259 34.50434 O ? A ? 487 O 1
   ATOM 15563 CB C VAL A 555 ? -12.33234 26.49275 -11.89397 0.259 34.14028 C ? A ? 487 CB 1
   ATOM 15564 CG1 C VAL A 555 ? -12.14549 26.02360 -13.29572 0.259 34.88795 C ? A ? 487 CG1 1
   ATOM 15565 CG2 C VAL A 555 ? -11.01817 27.08534 -11.33213 0.259 32.86015 C ? A ? 487 CG2 1
   ATOM 15566 H C VAL A 555 ? -13.49459 27.23941 -9.89550 0.259 41.41971 H ? A ? 487 H 1
   ATOM 15567 HA C VAL A 555 ? -13.08225 28.37062 -12.22411 0.259 41.80216 H ? A ? 487 HA 1
   ATOM 15568 HB C VAL A 555 ? -12.58056 25.72996 -11.34858 0.259 41.90859 H ? A ? 487 HB 1
   ATOM 15569 HG11 C VAL A 555 ? -11.29983 25.55298 -13.36116 0.259 42.80580 H ? A ? 487 HG11 1
   ATOM 15570 HG12 C VAL A 555 ? -12.87451 25.42784 -13.52917 0.259 42.80580 H ? A ? 487 HG12 1
   ATOM 15571 HG13 C VAL A 555 ? -12.14332 26.79165 -13.88816 0.259 42.80580 H ? A ? 487 HG13 1
   ATOM 15572 HG21 C VAL A 555 ? -10.39083 26.36377 -11.16880 0.259 40.37245 H ? A ? 487 HG21 1
   ATOM 15573 HG22 C VAL A 555 ? -10.64840 27.70470 -11.98064 0.259 40.37245 H ? A ? 487 HG22 1
   ATOM 15574 HG23 C VAL A 555 ? -11.21059 27.55041 -10.50292 0.259 40.37245 H ? A ? 487 HG23 1
   ATOM 15575 N D VAL A 555 ? -13.62694 27.85818 -10.17786 0.316 33.18514 N ? A ? 487 N 1
   ATOM 15576 CA D VAL A 555 ? -13.18457 27.72534 -11.57122 0.316 34.09769 C ? A ? 487 CA 1
   ATOM 15577 C D VAL A 555 ? -14.28102 27.02593 -12.37352 0.316 34.69150 C ? A ? 487 C 1
   ATOM 15578 O D VAL A 555 ? -14.69857 25.91923 -11.99390 0.316 35.20942 O ? A ? 487 O 1
   ATOM 15579 CB D VAL A 555 ? -11.87469 26.94396 -11.65078 0.316 33.44568 C ? A ? 487 CB 1
   ATOM 15580 CG1 D VAL A 555 ? -11.39817 26.82338 -13.11710 0.316 34.08487 C ? A ? 487 CG1 1
   ATOM 15581 CG2 D VAL A 555 ? -10.79825 27.60216 -10.74920 0.316 32.76245 C ? A ? 487 CG2 1
   ATOM 15582 H D VAL A 555 ? -13.28268 27.26979 -9.65357 0.316 40.76243 H ? A ? 487 H 1
   ATOM 15583 HA D VAL A 555 ? -13.03982 28.60935 -11.94335 0.316 41.85749 H ? A ? 487 HA 1
   ATOM 15584 HB D VAL A 555 ? -12.01982 26.04297 -11.32208 0.316 41.07507 H ? A ? 487 HB 1
   ATOM 15585 HG11 D VAL A 555 ? -10.54148 26.36876 -13.13439 0.316 41.84211 H ? A ? 487 HG11 1
   ATOM 15586 HG12 D VAL A 555 ? -12.05269 26.31493 -13.62107 0.316 41.84211 H ? A ? 487 HG12 1
   ATOM 15587 HG13 D VAL A 555 ? -11.30843 27.71259 -13.49413 0.316 41.84211 H ? A ? 487 HG13 1
   ATOM 15588 HG21 D VAL A 555 ? -9.97282 27.09815 -10.82360 0.316 40.25520 H ? A ? 487 HG21 1
   ATOM 15589 HG22 D VAL A 555 ? -10.65574 28.51554 -11.04299 0.316 40.25520 H ? A ? 487 HG22 1
   ATOM 15590 HG23 D VAL A 555 ? -11.10857 27.59489 -9.83021 0.316 40.25520 H ? A ? 487 HG23 1
   ATOM 15591 N B PRO A 556 ? -15.11064 27.88188 -14.05973 0.425 35.58474 N ? A ? 488 N 1
   ATOM 15592 CA B PRO A 556 ? -16.29154 27.44389 -14.82490 0.425 37.28450 C ? A ? 488 CA 1
   ATOM 15593 C B PRO A 556 ? -16.10985 26.07225 -15.44645 0.425 39.84374 C ? A ? 488 C 1
   ATOM 15594 O B PRO A 556 ? -15.22966 25.86804 -16.30593 0.425 37.91690 O ? A ? 488 O 1
   ATOM 15595 CB B PRO A 556 ? -16.44411 28.51741 -15.91782 0.425 38.33499 C ? A ? 488 CB 1
   ATOM 15596 CG B PRO A 556 ? -15.15403 29.38314 -15.87655 0.425 39.09607 C ? A ? 488 CG 1
   ATOM 15597 CD B PRO A 556 ? -14.71759 29.26342 -14.41685 0.425 37.45939 C ? A ? 488 CD 1
   ATOM 15598 HA B PRO A 556 ? -17.06735 27.43643 -14.24269 0.425 45.68166 H ? A ? 488 HA 1
   ATOM 15599 HB2 B PRO A 556 ? -16.53866 28.08748 -16.78219 0.425 46.94225 H ? A ? 488 HB2 1
   ATOM 15600 HB3 B PRO A 556 ? -17.22546 29.06077 -15.73031 0.425 46.94225 H ? A ? 488 HB3 1
   ATOM 15601 HG2 B PRO A 556 ? -14.48370 29.02350 -16.47839 0.425 47.85554 H ? A ? 488 HG2 1
   ATOM 15602 HG3 B PRO A 556 ? -15.35358 30.30237 -16.11341 0.425 47.85554 H ? A ? 488 HG3 1
   ATOM 15603 HD2 B PRO A 556 ? -13.75876 29.38301 -14.33177 0.425 45.89153 H ? A ? 488 HD2 1
   ATOM 15604 HD3 B PRO A 556 ? -15.18296 29.90942 -13.86276 0.425 45.89153 H ? A ? 488 HD3 1
   ATOM 15605 N C PRO A 556 ? -14.88372 27.70772 -13.83070 0.259 36.22126 N ? A ? 488 N 1
   ATOM 15606 CA C PRO A 556 ? -16.06748 27.34152 -14.61639 0.259 36.88762 C ? A ? 488 CA 1
   ATOM 15607 C C PRO A 556 ? -15.93770 25.95582 -15.21778 0.259 38.01843 C ? A ? 488 C 1
   ATOM 15608 O C PRO A 556 ? -14.91888 25.62907 -15.85150 0.259 37.68078 O ? A ? 488 O 1
   ATOM 15609 CB C PRO A 556 ? -16.11727 28.41198 -15.71732 0.259 38.32340 C ? A ? 488 CB 1
   ATOM 15610 CG C PRO A 556 ? -14.68802 28.84985 -15.88940 0.259 38.29879 C ? A ? 488 CG 1
   ATOM 15611 CD C PRO A 556 ? -14.08963 28.76628 -14.48844 0.259 36.71957 C ? A ? 488 CD 1
   ATOM 15612 HA C PRO A 556 ? -16.86377 27.38797 -14.06443 0.259 45.20541 H ? A ? 488 HA 1
   ATOM 15613 HB2 C PRO A 556 ? -16.46491 28.02790 -16.53740 0.259 46.92835 H ? A ? 488 HB2 1
   ATOM 15614 HB3 C PRO A 556 ? -16.67660 29.15230 -15.43454 0.259 46.92835 H ? A ? 488 HB3 1
   ATOM 15615 HG2 C PRO A 556 ? -14.22874 28.25268 -16.50042 0.259 46.89882 H ? A ? 488 HG2 1
   ATOM 15616 HG3 C PRO A 556 ? -14.65721 29.75846 -16.22759 0.259 46.89882 H ? A ? 488 HG3 1
   ATOM 15617 HD2 C PRO A 556 ? -13.15285 28.51791 -14.52918 0.259 45.00374 H ? A ? 488 HD2 1
   ATOM 15618 HD3 C PRO A 556 ? -14.18898 29.61065 -14.02144 0.259 45.00374 H ? A ? 488 HD3 1
   ATOM 15619 N D PRO A 556 ? -14.68771 27.57311 -13.51946 0.316 36.36513 N ? A ? 488 N 1
   ATOM 15620 CA D PRO A 556 ? -15.95041 27.14330 -14.14744 0.316 37.18451 C ? A ? 488 CA 1
   ATOM 15621 C D PRO A 556 ? -15.83504 25.78631 -14.81896 0.316 38.14402 C ? A ? 488 C 1
   ATOM 15622 O D PRO A 556 ? -14.73182 25.31720 -15.13029 0.316 36.91669 O ? A ? 488 O 1
   ATOM 15623 CB D PRO A 556 ? -16.22355 28.24343 -15.18260 0.316 37.83172 C ? A ? 488 CB 1
   ATOM 15624 CG D PRO A 556 ? -14.83807 28.73454 -15.57820 0.316 38.19788 C ? A ? 488 CG 1
   ATOM 15625 CD D PRO A 556 ? -14.01105 28.63253 -14.29731 0.316 36.55210 C ? A ? 488 CD 1
   ATOM 15626 HA D PRO A 556 ? -16.65627 27.11279 -13.48281 0.316 45.56168 H ? A ? 488 HA 1
   ATOM 15627 HB2 D PRO A 556 ? -16.69519 27.87397 -15.94546 0.316 46.33832 H ? A ? 488 HB2 1
   ATOM 15628 HB3 D PRO A 556 ? -16.74650 28.95563 -14.78237 0.316 46.33832 H ? A ? 488 HB3 1
   ATOM 15629 HG2 D PRO A 556 ? -14.47148 28.16802 -16.27503 0.316 46.77772 H ? A ? 488 HG2 1
   ATOM 15630 HG3 D PRO A 556 ? -14.88722 29.65230 -15.88839 0.316 46.77772 H ? A ? 488 HG3 1
   ATOM 15631 HD2 D PRO A 556 ? -13.09682 28.37873 -14.49897 0.316 44.80279 H ? A ? 488 HD2 1
   ATOM 15632 HD3 D PRO A 556 ? -14.02298 29.47335 -13.81380 0.316 44.80279 H ? A ? 488 HD3 1
   ATOM 15633 N . PRO A 557 ? -16.95748 25.11388 -15.06537 1.000 40.73009 N ? A ? 489 N 1
   ATOM 15634 CA . PRO A 557 ? -16.91285 23.78458 -15.69326 1.000 39.76763 C ? A ? 489 CA 1
   ATOM 15635 C . PRO A 557 ? -16.89490 23.90868 -17.20563 1.000 33.96973 C ? A ? 489 C 1
   ATOM 15636 O . PRO A 557 ? -17.71508 24.61952 -17.75410 1.000 48.27423 O ? A ? 489 O 1
   ATOM 15637 CB . PRO A 557 ? -18.20532 23.11480 -15.20159 1.000 40.26003 C ? A ? 489 CB 1
   ATOM 15638 CG . PRO A 557 ? -18.59539 23.78298 -13.94349 1.000 47.61326 C ? A ? 489 CG 1
   ATOM 15639 CD . PRO A 557 ? -18.07263 25.23807 -14.08733 1.000 38.27366 C ? A ? 489 CD 1
   ATOM 15640 HA . PRO A 557 ? -16.14477 23.27565 -15.39005 1.000 48.66142 H ? A ? 489 HA 1
   ATOM 15641 HB2 . PRO A 557 ? -18.89799 23.22382 -15.87183 1.000 49.25230 H ? A ? 489 HB2 1
   ATOM 15642 HB3 . PRO A 557 ? -18.03896 22.17180 -15.04676 1.000 49.25230 H ? A ? 489 HB3 1
   ATOM 15643 HG2 . PRO A 557 ? -19.56039 23.76871 -13.84621 1.000 58.07618 H ? A ? 489 HG2 1
   ATOM 15644 HG3 . PRO A 557 ? -18.17927 23.33750 -13.18898 1.000 58.07618 H ? A ? 489 HG3 1
   ATOM 15645 HD2 . PRO A 557 ? -18.76782 25.82115 -14.43030 1.000 46.86866 H ? A ? 489 HD2 1
   ATOM 15646 HD3 . PRO A 557 ? -17.74854 25.57297 -13.23662 1.000 46.86866 H ? A ? 489 HD3 1
   ATOM 15647 N . ASP A 558 ? -16.00549 23.15059 -17.86440 1.000 50.03285 N ? A ? 490 N 1
   ATOM 15648 CA . ASP A 558 ? -15.74150 23.12759 -19.28784 1.000 45.66292 C ? A ? 490 CA 1
   ATOM 15649 C . ASP A 558 ? -16.12399 21.66975 -19.88982 1.000 45.11776 C ? A ? 490 C 1
   ATOM 15650 O . ASP A 558 ? -16.16499 21.46645 -21.11383 1.000 53.07573 O ? A ? 490 O 1
   ATOM 15651 CB . ASP A 558 ? -14.23859 23.49299 -19.64129 1.000 42.20343 C ? A ? 490 CB 1
   ATOM 15652 CG . ASP A 558 ? -13.17913 22.37682 -19.33642 1.000 36.74093 C ? A ? 490 CG 1
   ATOM 15653 OD1 . ASP A 558 ? -13.49506 21.64016 -18.44653 1.000 36.67425 O ? A ? 490 OD1 1
   ATOM 15654 OD2 . ASP A 558 ? -12.04440 22.25176 -19.93486 1.000 39.90430 O ? A ? 490 OD2 1
   ATOM 15655 H . ASP A 558 ? -15.49702 22.58841 -17.45818 1.000 60.97969 H ? A ? 490 H 1
   ATOM 15656 HA . ASP A 558 ? -16.28512 23.80977 -19.71210 1.000 55.73577 H ? A ? 490 HA 1
   ATOM 15657 HB2 . ASP A 558 ? -14.18700 23.68703 -20.59028 1.000 51.58438 H ? A ? 490 HB2 1
   ATOM 15658 HB3 . ASP A 558 ? -13.98651 24.27666 -19.12824 1.000 51.58438 H ? A ? 490 HB3 1
   HETATM 15659 N . S0Q A 601 ? 7.59036 -0.11034 -16.40106 1.000 40.12509 N ? B ? . N 1
   HETATM 15660 C . S0Q A 601 ? 7.12262 0.27431 -17.60829 1.000 33.26477 C ? B ? . C 1
   HETATM 15661 O . S0Q A 601 ? 7.61220 0.02446 -18.72704 1.000 31.64032 O ? B ? . O 1
   HETATM 15662 B . S0Q A 601 ? 4.34426 4.48653 -18.46200 1.000 26.50726 B ? B ? . B 1
   HETATM 15663 C1 . S0Q A 601 ? 8.75301 -0.94039 -16.34912 1.000 44.61253 C ? B ? . C1 1
   HETATM 15664 C10 . S0Q A 601 ? 3.98059 1.62556 -16.16235 1.000 34.54617 C ? B ? . C10 1
   HETATM 15665 C11 . S0Q A 601 ? 3.78043 2.79133 -16.91279 1.000 28.99237 C ? B ? . C11 1
   HETATM 15666 C12 . S0Q A 601 ? 4.69336 3.09556 -17.91173 1.000 27.71325 C ? B ? . C12 1
   HETATM 15667 C13 . S0Q A 601 ? 2.72540 3.86575 -16.80186 1.000 31.92500 C ? B ? . C13 1
   HETATM 15668 C14 . S0Q A 601 ? 1.27564 3.44416 -17.00589 1.000 34.35174 C ? B ? . C14 1
   HETATM 15669 C15 . S0Q A 601 ? 0.52550 3.55232 -15.63720 1.000 41.93703 C ? B ? . C15 1
   HETATM 15670 C16 . S0Q A 601 ? 5.76950 2.25844 -18.10287 1.000 29.30901 C ? B ? . C16 1
   HETATM 15671 C2 . S0Q A 601 ? 9.95563 -0.13043 -16.77318 1.000 45.69479 C ? B ? . C2 1
   HETATM 15672 C3 . S0Q A 601 ? 12.31328 0.20857 -17.23338 1.000 41.21832 C ? B ? . C3 1
   HETATM 15673 C4 . S0Q A 601 ? 13.69261 -0.45490 -17.40574 1.000 54.56954 C ? B ? . C4 1
   HETATM 15674 C5 . S0Q A 601 ? 12.87167 -1.92319 -15.56458 1.000 53.69685 C ? B ? . C5 1
   HETATM 15675 C6 . S0Q A 601 ? 11.59474 -2.00899 -16.41636 1.000 62.74118 C ? B ? . C6 1
   HETATM 15676 C7 . S0Q A 601 ? 15.11705 -2.28138 -16.51161 1.000 54.81052 C ? B ? . C7 1
   HETATM 15677 C8 . S0Q A 601 ? 5.93925 1.10165 -17.36763 1.000 34.41001 C ? B ? . C8 1
   HETATM 15678 C9 . S0Q A 601 ? 5.05290 0.76619 -16.36569 1.000 32.69288 C ? B ? . C9 1
   HETATM 15679 N1 . S0Q A 601 ? 11.20736 -0.65153 -16.79283 1.000 46.88325 N ? B ? . N1 1
   HETATM 15680 N2 . S0Q A 601 ? 13.90605 -1.48098 -16.49529 1.000 60.39356 N ? B ? . N2 1
   HETATM 15681 O1 . S0Q A 601 ? 14.45841 -0.00871 -18.32343 1.000 40.14254 O ? B ? . O1 1
   HETATM 15682 O2 . S0Q A 601 ? 9.72160 1.02378 -17.04503 1.000 55.08422 O ? B ? . O2 1
   HETATM 15683 O3 . S0Q A 601 ? 3.17322 4.79749 -17.80313 1.000 28.92616 O ? B ? . O3 1
   HETATM 15684 O4 . S0Q A 601 ? -0.71460 3.40210 -15.67938 1.000 54.61995 O ? B ? . O4 1
   HETATM 15685 O5 . S0Q A 601 ? 1.23289 3.76536 -14.59799 1.000 38.11956 O ? B ? . O5 1
   HETATM 15686 H1 . S0Q A 601 ? 8.87211 -1.28365 -15.44974 1.000 54.47531 H ? B ? . H1 1
   HETATM 15687 H2 . S0Q A 601 ? 8.63551 -1.70773 -16.93073 1.000 54.47531 H ? B ? . H2 1
   HETATM 15688 H3 . S0Q A 601 ? 12.08868 0.61095 -18.08693 1.000 50.40224 H ? B ? . H3 1
   HETATM 15689 H10 . S0Q A 601 ? 14.97067 -3.05748 -17.07477 1.000 66.71289 H ? B ? . H10 1
   HETATM 15690 H11 . S0Q A 601 ? 5.15496 0.00407 -15.84258 1.000 40.17172 H ? B ? . H11 1
   HETATM 15691 H12 . S0Q A 601 ? 3.37080 1.40968 -15.49419 1.000 42.39566 H ? B ? . H12 1
   HETATM 15692 H13 . S0Q A 601 ? 0.84222 4.00405 -17.66889 1.000 42.16235 H ? B ? . H13 1
   HETATM 15693 H14 . S0Q A 601 ? 1.22326 2.53654 -17.34409 1.000 42.16235 H ? B ? . H14 1
   HETATM 15694 H15 . S0Q A 601 ? 6.40580 2.47342 -18.74615 1.000 36.11107 H ? B ? . H15 1
   HETATM 15695 H16 . S0Q A 601 ? 2.73122 4.29065 -15.92989 1.000 39.25027 H ? B ? . H16 1
   HETATM 15696 H18 . S0Q A 601 ? 7.20681 0.13150 -15.67030 1.000 49.09038 H ? B ? . H18 1
   HETATM 15697 H19 . S0Q A 601 ? 10.89997 -2.45093 -15.90364 1.000 76.22968 H ? B ? . H19 1
   HETATM 15698 H20 . S0Q A 601 ? 11.76860 -2.56111 -17.19472 1.000 76.22968 H ? B ? . H20 1
   HETATM 15699 H4 . S0Q A 601 ? 12.42983 0.93392 -16.59999 1.000 50.40224 H ? B ? . H4 1
   HETATM 15700 H5 . S0Q A 601 ? 13.09345 -2.78444 -15.17732 1.000 65.37648 H ? B ? . H5 1
   HETATM 15701 H6 . S0Q A 601 ? 12.76459 -1.29360 -14.83448 1.000 65.37648 H ? B ? . H6 1
   HETATM 15702 H8 . S0Q A 601 ? 15.31945 -2.55973 -15.60471 1.000 66.71289 H ? B ? . H8 1
   HETATM 15703 H9 . S0Q A 601 ? 15.84214 -1.74319 -16.86586 1.000 66.71289 H ? B ? . H9 1
   HETATM 15705 O . HOH A 705 ? -1.40634 7.11105 -18.21428 0.932 31.14696 O ? C ? . O 1
   HETATM 15706 O . HOH A 706 ? 9.37293 35.71671 18.81113 0.964 46.50352 O ? C ? . O 1
   HETATM 15708 O . HOH A 708 ? 15.35143 20.86763 -25.82442 0.646 28.10087 O ? C ? . O 1
   HETATM 15709 O . HOH A 709 ? 7.01601 8.26298 1.19762 0.825 37.37318 O ? C ? . O 1
   HETATM 15710 O . HOH A 711 ? 5.25046 31.73517 20.11242 0.906 43.47938 O ? C ? . O 1
   HETATM 15712 O . HOH A 713 ? -4.65085 1.44677 -23.58297 0.863 40.10373 O ? C ? . O 1
   HETATM 15713 O . HOH A 714 ? 4.28036 28.37048 -32.63906 0.792 32.38737 O ? C ? . O 1
   HETATM 15714 O . HOH A 717 ? -1.30383 11.77112 -32.01417 0.651 29.29568 O ? C ? . O 1
   HETATM 15715 O . HOH A 718 ? 0.82653 10.30225 13.61050 0.939 37.41782 O ? C ? . O 1
   HETATM 15716 O . HOH A 719 ? -6.65055 4.30010 -5.25568 0.973 43.34012 O ? C ? . O 1
   HETATM 15718 O . HOH A 722 ? 10.02704 32.97941 18.12420 0.854 37.21922 O ? C ? . O 1
   HETATM 15719 O . HOH A 723 ? 5.87678 32.62613 -7.97220 0.845 28.14673 O ? C ? . O 1
   HETATM 15720 O . HOH A 724 ? 14.67186 6.16888 -33.97894 0.828 25.85052 O ? C ? . O 1
   HETATM 15723 O . HOH A 728 ? 6.61710 -4.52402 -37.19049 0.914 28.35791 O ? C ? . O 1
   HETATM 15724 O . HOH A 729 ? 0.15740 -2.60792 -26.38021 0.877 17.50732 O ? C ? . O 1
   HETATM 15725 O . HOH A 730 ? 2.52548 32.96170 -15.29599 0.647 19.67401 O ? C ? . O 1
   HETATM 15726 O . HOH A 731 ? 10.59735 20.95343 -11.56012 0.622 21.47996 O ? C ? . O 1
   HETATM 15728 O . HOH A 733 ? -1.84294 30.19280 -18.28503 0.663 21.67296 O ? C ? . O 1
   HETATM 15729 O . HOH A 735 ? 13.94492 19.63987 -29.48073 0.850 25.31730 O ? C ? . O 1
   HETATM 15730 O . HOH A 736 ? 1.90599 22.63279 11.73812 0.732 27.96644 O ? C ? . O 1
   HETATM 15731 O . HOH A 737 ? 21.98431 15.48603 -30.04027 0.943 41.12077 O ? C ? . O 1
   HETATM 15733 O . HOH A 739 ? -2.40221 24.96978 11.79025 0.887 27.47485 O ? C ? . O 1
   HETATM 15734 O . HOH A 740 ? 15.55482 25.69271 -13.88094 0.910 38.39425 O ? C ? . O 1
   HETATM 15736 O . HOH A 742 ? -3.84409 31.19528 -6.46312 0.713 14.32841 O ? C ? . O 1
   HETATM 15737 O . HOH A 743 ? 11.40004 -0.85256 -20.22029 0.527 27.28135 O ? C ? . O 1
   HETATM 15738 O . HOH A 744 ? -3.56881 38.10636 -3.39863 0.891 32.00044 O ? C ? . O 1
   HETATM 15739 O . HOH A 745 ? 12.28073 -9.59061 -28.57473 0.810 28.60898 O ? C ? . O 1
   HETATM 15740 O . HOH A 746 ? -4.44004 29.86830 21.00590 1.000 31.82163 O ? C ? . O 1
   HETATM 15741 O . HOH A 747 ? -12.21955 7.92805 -10.71946 0.770 34.75682 O ? C ? . O 1
   HETATM 15742 O . HOH A 748 ? 10.03329 20.56566 7.71957 0.870 34.97068 O ? C ? . O 1
   HETATM 15743 O . HOH A 749 ? 3.87420 27.97242 -14.20792 0.694 23.66795 O ? C ? . O 1
   HETATM 15744 O . HOH A 751 ? -0.93562 9.74576 10.12503 0.839 32.60902 O ? C ? . O 1
   HETATM 15746 O . HOH A 753 ? 8.47187 19.22385 -34.70945 0.564 29.50597 O ? C ? . O 1
   HETATM 15747 O . HOH A 754 ? -11.22526 7.59647 -28.13121 0.832 49.29711 O ? C ? . O 1
   HETATM 15748 O . HOH A 756 ? 10.99052 29.32111 -5.25702 0.601 27.12798 O ? C ? . O 1
   HETATM 15749 O . HOH A 757 ? 8.45133 6.90765 -37.24926 0.792 36.44225 O ? C ? . O 1
   HETATM 15750 O . HOH A 758 ? 4.92432 -1.25790 -39.45445 0.718 29.42429 O ? C ? . O 1
   HETATM 15751 O . HOH A 759 ? 0.56567 17.35741 5.72114 0.801 29.97184 O ? C ? . O 1
   HETATM 15753 O . HOH A 761 ? 26.07471 16.31246 -25.31094 0.945 43.77174 O ? C ? . O 1
   HETATM 15755 O . HOH A 765 ? 4.49251 -2.11430 -26.97335 0.880 29.60401 O ? C ? . O 1
   HETATM 15757 O . HOH A 767 ? 19.37868 8.48840 -18.36527 0.919 30.95381 O ? C ? . O 1
   HETATM 15758 O . HOH A 768 ? 26.15269 11.67983 -15.28082 0.903 35.97972 O ? C ? . O 1
   HETATM 15759 O . HOH A 769 ? 9.47280 18.83928 -40.67949 0.816 34.41181 O ? C ? . O 1
   HETATM 15760 O . HOH A 770 ? 4.92786 19.17457 -34.57547 0.789 31.65675 O ? C ? . O 1
   HETATM 15761 O . HOH A 771 ? -2.73414 37.03414 6.74635 0.778 33.37591 O ? C ? . O 1
   HETATM 15762 O . HOH A 772 ? 6.66517 0.42843 -21.15214 0.807 25.01474 O ? C ? . O 1
   HETATM 15764 O . HOH A 776 ? -0.72854 22.82607 11.32719 0.946 31.16058 O ? C ? . O 1
   HETATM 15765 O . HOH A 777 ? 3.41697 39.40551 15.70799 0.864 42.73450 O ? C ? . O 1
   HETATM 15766 O . HOH A 778 ? 8.48769 13.52063 -3.22640 0.853 25.36092 O ? C ? . O 1
   HETATM 15768 O . HOH A 780 ? 5.97559 4.57056 -15.34695 0.721 20.86371 O ? C ? . O 1
   HETATM 15769 O . HOH A 781 ? -0.67356 -1.15813 -33.08426 0.727 22.28783 O ? C ? . O 1
   HETATM 15770 O . HOH A 782 ? -4.39165 29.35573 -12.14723 0.691 21.56351 O ? C ? . O 1
   HETATM 15771 O . HOH A 783 ? 19.25907 16.46345 -29.09975 0.838 26.76581 O ? C ? . O 1
   HETATM 15773 O . HOH A 785 ? -9.87067 27.69096 -16.94401 0.763 27.43648 O ? C ? . O 1
   HETATM 15774 O . HOH A 786 ? -10.30811 30.04084 -15.63300 0.632 25.80589 O ? C ? . O 1
   HETATM 15776 O . HOH A 788 ? 16.54241 17.22904 -32.37204 0.788 28.38157 O ? C ? . O 1
   HETATM 15777 O . HOH A 791 ? 11.27207 22.57919 -9.45685 0.678 24.23623 O ? C ? . O 1
   HETATM 15778 O . HOH A 792 ? 4.17527 34.97908 -15.31311 0.859 31.37797 O ? C ? . O 1
   HETATM 15779 O . HOH A 793 ? 5.02008 36.58081 -17.92477 0.907 38.71318 O ? C ? . O 1
   HETATM 15780 O . HOH A 794 ? 12.65594 19.49654 -4.40880 0.862 30.85928 O ? C ? . O 1
   HETATM 15781 O . HOH A 795 ? 1.95862 39.06492 13.36880 0.965 35.69027 O ? C ? . O 1
   HETATM 15783 O . HOH A 797 ? -14.59368 15.52249 -4.96942 0.712 33.10989 O ? C ? . O 1
   HETATM 15784 O . HOH A 798 ? 21.29816 10.61340 -27.81910 0.904 29.44747 O ? C ? . O 1
   HETATM 15785 O . HOH A 799 ? 4.78919 11.67456 6.12620 0.568 30.47618 O ? C ? . O 1
   HETATM 15786 O . HOH A 801 ? -9.99050 31.37671 -8.52514 0.872 30.43022 O ? C ? . O 1
   HETATM 15787 O . HOH A 802 ? 7.59211 19.46621 7.59251 0.780 33.54027 O ? C ? . O 1
   HETATM 15788 O . HOH A 803 ? 11.00817 27.45530 -8.31105 0.903 27.13726 O ? C ? . O 1
   HETATM 15789 O . HOH A 804 ? -4.92795 35.82850 -3.92406 0.647 29.43065 O ? C ? . O 1
   HETATM 15790 O . HOH A 806 ? 7.40979 33.86119 -3.48898 0.848 34.66327 O ? C ? . O 1
   HETATM 15792 O . HOH A 808 ? -2.75972 17.82060 -29.37690 0.924 29.76868 O ? C ? . O 1
   HETATM 15794 O . HOH A 810 ? -0.05482 -0.06954 -21.48686 0.748 32.04502 O ? C ? . O 1
   HETATM 15795 O . HOH A 811 ? 23.21595 16.94588 -22.51396 0.900 35.80330 O ? C ? . O 1
   HETATM 15798 O . HOH A 816 ? 9.10622 24.75141 -13.77617 0.742 23.69359 O ? C ? . O 1
   HETATM 15799 O . HOH A 817 ? 1.36742 19.88143 5.39867 0.860 26.04133 O ? C ? . O 1
   HETATM 15800 O . HOH A 818 ? 0.99763 -7.38638 -23.59013 0.883 30.25639 O ? C ? . O 1
   HETATM 15801 O . HOH A 819 ? -1.97152 -0.92593 -30.70972 0.835 29.10582 O ? C ? . O 1
   HETATM 15802 O . HOH A 820 ? 8.59253 4.53533 -18.19092 0.889 28.43307 O ? C ? . O 1
   HETATM 15803 O . HOH A 822 ? 1.34056 34.92498 16.45774 0.914 32.07722 O ? C ? . O 1
   HETATM 15804 O . HOH A 823 ? 2.91528 31.99651 -22.52040 0.842 28.80518 O ? C ? . O 1
   HETATM 15805 O . HOH A 824 ? -4.10878 7.57662 -30.18415 0.853 34.20772 O ? C ? . O 1
   HETATM 15807 O . HOH A 826 ? 5.07887 27.32073 -11.31813 0.748 21.84807 O ? C ? . O 1
   HETATM 15808 O . HOH A 827 ? 7.61144 18.25019 9.69615 0.737 38.00578 O ? C ? . O 1
   HETATM 15809 O . HOH A 828 ? 4.19412 22.21173 51.89273 0.978 37.88614 O ? C ? . O 1
   HETATM 15810 O . HOH A 829 ? 12.89803 27.91353 -15.60833 0.995 43.15773 O ? C ? . O 1
   HETATM 15811 O . HOH A 830 ? 1.55879 31.45622 -20.19318 0.734 18.95671 O ? C ? . O 1
   HETATM 15812 O . HOH A 831 ? 3.69514 -4.21127 -28.54998 0.959 26.56159 O ? C ? . O 1
   HETATM 15814 O . HOH A 833 ? 11.08126 -2.88031 -32.03384 0.878 32.08785 O ? C ? . O 1
   HETATM 15815 O . HOH A 834 ? 10.59966 30.54436 -13.50986 0.959 34.95029 O ? C ? . O 1
   HETATM 15816 O . HOH A 835 ? 21.03087 17.19902 -10.85312 0.890 40.98974 O ? C ? . O 1
   HETATM 15817 O . HOH A 837 ? -1.87865 5.05476 -31.83353 0.617 24.12131 O ? C ? . O 1
   HETATM 15818 O . HOH A 838 ? -11.96127 30.71291 -11.19624 0.920 31.48297 O ? C ? . O 1
   HETATM 15820 O . HOH A 840 ? 3.60603 -0.39253 -23.33988 0.775 27.33063 O ? C ? . O 1
   HETATM 15821 O . HOH A 841 ? 17.91758 22.79141 -1.75519 0.888 38.70051 O ? C ? . O 1
   HETATM 15823 O . HOH A 844 ? -4.60921 17.58107 14.62665 0.693 31.08819 O ? C ? . O 1
   HETATM 15824 O . HOH A 846 ? 6.45104 12.02638 -2.37568 0.939 32.79984 O ? C ? . O 1
   HETATM 15825 O . HOH A 847 ? 8.18725 30.66990 -0.69930 0.953 27.74355 O ? C ? . O 1
   HETATM 15826 O . HOH A 848 ? 9.52019 24.42453 -27.30258 0.892 27.66055 O ? C ? . O 1
   HETATM 15828 O . HOH A 850 ? 4.03804 29.08017 -30.00417 0.608 26.69735 O ? C ? . O 1
   HETATM 15829 O . HOH A 851 ? -6.78548 28.58222 -3.98781 0.800 31.29883 O ? C ? . O 1
   HETATM 15830 O . HOH A 852 ? -0.78024 23.61540 -30.86228 0.763 31.79369 O ? C ? . O 1
   HETATM 15833 O . HOH A 855 ? 21.28927 19.15270 -23.19777 0.861 36.08486 O ? C ? . O 1
   HETATM 15835 O . HOH A 857 ? -0.23796 16.03636 -36.65318 0.933 27.58589 O ? C ? . O 1
   HETATM 15837 O . HOH A 859 ? 15.02837 21.98671 -3.36392 0.882 39.67802 O ? C ? . O 1
   HETATM 15839 O . HOH A 861 ? 3.93114 39.06334 -4.45739 0.887 33.53613 O ? C ? . O 1
   HETATM 15840 O . HOH A 862 ? 16.72017 17.65929 -38.51117 0.735 35.89006 O ? C ? . O 1
   HETATM 15843 O . HOH A 865 ? 9.41162 3.04046 -36.50335 0.806 28.68110 O ? C ? . O 1
   HETATM 15845 O . HOH A 867 ? 2.68756 -0.55982 -26.27597 0.688 27.43565 O ? C ? . O 1
   HETATM 15846 O . HOH A 868 ? 3.42039 11.68681 -42.48760 0.965 43.32118 O ? C ? . O 1
   HETATM 15848 O . HOH A 870 ? 6.55922 26.22760 -13.52511 0.790 25.92785 O ? C ? . O 1
   HETATM 15850 O . HOH A 872 ? 12.28852 5.38791 -7.65213 0.986 35.78619 O ? C ? . O 1
   HETATM 15851 O . HOH A 873 ? 13.89519 9.25409 -0.92511 0.982 31.62893 O ? C ? . O 1
   HETATM 15855 O . HOH A 878 ? -13.41869 9.45736 -12.62053 0.784 34.38921 O ? C ? . O 1
   HETATM 15857 O . HOH A 880 ? 10.36329 22.06913 -26.25955 0.867 27.88514 O ? C ? . O 1
   HETATM 15858 O . HOH A 881 ? 19.84638 16.88909 -2.53571 0.977 27.18153 O ? C ? . O 1
   HETATM 15859 O . HOH A 882 ? 11.09194 19.75265 5.13857 0.995 30.74294 O ? C ? . O 1
   HETATM 15861 O . HOH A 884 ? 11.00222 16.84957 7.56025 0.955 36.43851 O ? C ? . O 1
   HETATM 15862 O . HOH A 885 ? 10.68886 28.48456 -12.31841 0.961 29.57925 O ? C ? . O 1
   HETATM 15863 O . HOH A 886 ? -6.38549 30.88564 -5.34276 0.876 31.50677 O ? C ? . O 1
   HETATM 15865 O . HOH A 888 ? -1.21373 31.43121 -20.42655 0.593 31.27573 O ? C ? . O 1
   HETATM 15869 O . HOH A 893 ? 10.89799 28.41425 -25.63885 1.000 35.98008 O ? C ? . O 1
   HETATM 15871 O . HOH A 895 ? 19.74558 19.36188 -29.19641 0.900 37.23527 O ? C ? . O 1
   HETATM 15874 O . HOH A 899 ? -3.79523 1.43454 -30.40383 0.915 40.01958 O ? C ? . O 1
   HETATM 15875 O . HOH A 900 ? 2.72535 20.12100 52.82216 0.948 42.48829 O ? C ? . O 1
   HETATM 15877 O . HOH A 903 ? 29.06563 10.47556 -18.75031 0.932 39.05356 O ? C ? . O 1
   HETATM 15880 O . HOH A 907 ? 16.01151 19.67331 -30.71863 0.852 30.73442 O ? C ? . O 1
   HETATM 15882 O . HOH A 910 ? 6.56999 34.37476 -6.30147 0.967 32.36336 O ? C ? . O 1
   HETATM 15883 O . HOH A 911 ? -5.98605 8.82487 -29.43782 0.990 44.89271 O ? C ? . O 1
   HETATM 15885 O . HOH A 913 ? 10.40524 5.55726 -35.87248 0.673 28.55620 O ? C ? . O 1
   HETATM 15886 O . HOH A 914 ? -3.97497 38.38537 8.60176 0.748 33.44511 O ? C ? . O 1
   HETATM 15889 O . HOH A 917 ? 8.86138 37.99036 2.35224 1.000 45.73504 O ? C ? . O 1
   HETATM 16769 O . HOH S 919 ? 5.70930 6.12766 -23.88315 0.590 23.65942 O ? D ? . O 1
   HETATM 16771 O . HOH S 921 ? 19.16023 15.00453 -3.28990 0.742 28.24023 O ? D ? . O 1
   HETATM 16772 O . HOH S 922 ? 21.66304 9.21680 -17.60933 0.896 37.77670 O ? D ? . O 1
   HETATM 16773 O . HOH S 923 ? 8.13963 3.31379 -15.35099 0.753 35.11515 O ? D ? . O 1
   HETATM 16777 O . HOH S 927 ? -9.54238 6.90211 -21.15565 0.890 40.13316 O ? D ? . O 1
   HETATM 16779 O . HOH S 929 ? -3.95567 26.88810 -25.37358 0.953 41.14335 O ? D ? . O 1
   HETATM 16780 O . HOH S 930 ? -2.96578 27.68272 -18.51419 0.604 25.91569 O ? D ? . O 1
   HETATM 16783 O . HOH S 933 ? 13.70866 23.19659 -9.46706 0.697 29.92168 O ? D ? . O 1
   HETATM 16787 O . HOH S 937 ? 3.00662 24.61700 52.13869 0.753 43.08684 O ? D ? . O 1
   HETATM 16788 O . HOH S 938 ? 3.32233 22.03351 -32.35429 0.890 42.74908 O ? D ? . O 1
   HETATM 16791 O . HOH S 941 ? 11.14536 25.42113 -29.25567 0.614 30.06202 O ? D ? . O 1
   HETATM 16799 O . HOH S 949 ? 4.99726 8.94070 -39.53618 0.707 35.22928 O ? D ? . O 1
   HETATM 16801 O . HOH S 951 ? 25.22798 12.89728 -13.61845 0.699 37.34181 O ? D ? . O 1
   HETATM 16810 O . HOH S 960 ? 15.13251 11.13604 -0.31154 0.853 35.78076 O ? D ? . O 1
   HETATM 16814 O . HOH S 964 ? 11.81429 23.37980 -25.12993 0.654 31.46370 O ? D ? . O 1
   HETATM 16835 O . HOH S 985 ? 18.73959 10.48896 -6.46694 0.508 27.98945 O ? D ? . O 1
   HETATM 16838 O . HOH S 988 ? 16.12042 19.29718 -36.62104 0.590 33.68587 O ? D ? . O 1
   HETATM 16845 O . HOH S 995 ? 20.27073 4.97310 -17.10577 0.795 40.61090 O ? D ? . O 1
   HETATM 16848 O . HOH S 998 ? 23.15930 12.14403 -28.44323 0.825 35.29766 O ? D ? . O 1
   HETATM 16850 O . HOH S 1000 ? 13.42241 21.55535 -27.00297 0.488 28.45523 O ? D ? . O 1
   HETATM 16857 O . HOH S 1007 ? -16.89762 17.28090 -7.12616 0.888 40.88519 O ? D ? . O 1
   HETATM 16883 O . HOH S 1033 ? -4.82278 24.52589 -25.07076 0.835 42.62002 O ? D ? . O 1
   HETATM 16888 O . HOH S 1038 ? -7.52207 17.51505 -27.16200 0.624 34.16266 O ? D ? . O 1
   HETATM 16897 O . HOH S 1047 ? -0.34336 30.72117 -24.98162 0.645 31.31219 O ? D ? . O 1
   HETATM 16912 O . HOH S 1062 ? 11.44323 11.95712 9.79585 0.792 44.70965 O ? D ? . O 1
   HETATM 16957 O . HOH S 1075 ? 25.03173 43.82966 32.35623 1.000 50.80436 O ? E ? . O 1
   HETATM 16960 O . HOH S 1078 ? 8.48613 -9.59570 -27.49849 0.690 30.60274 O ? E ? . O 1
   HETATM 16961 O . HOH S 1079 ? 3.32153 19.82994 -32.90519 0.712 41.97630 O ? E ? . O 1
   HETATM 16962 O . HOH S 1080 ? 28.15686 9.99348 -16.11714 0.908 40.49572 O ? E ? . O 1
   HETATM 16963 O . HOH S 1081 ? 25.43646 12.14745 -27.45471 0.864 36.02211 O ? E ? . O 1
   HETATM 16966 O . HOH S 1084 ? 5.33273 21.52698 -33.27771 0.431 29.93114 O ? E ? . O 1
   HETATM 16974 O . HOH S 1092 ? 10.98987 27.91774 -29.19137 0.772 29.96344 O ? E ? . O 1
   HETATM 16978 O . HOH S 1096 ? 13.16951 5.04771 -3.23767 0.994 48.05547 O ? E ? . O 1
   HETATM 17007 O . HOH S 1125 ? 15.56365 10.61641 1.95961 0.617 34.16619 O ? E ? . O 1
   HETATM 17010 O . HOH S 1128 ? -16.35958 14.66139 -7.18324 0.710 40.04013 O ? E ? . O 1
   HETATM 17017 O . HOH S 1135 ? -4.73536 21.57108 -26.52323 0.938 44.29266 O ? E ? . O 1
   HETATM 17022 O . HOH S 1140 ? 13.07462 24.50959 -27.98609 0.596 32.31550 O ? E ? . O 1
   HETATM 17024 O . HOH S 1142 ? 13.12057 -2.68738 -19.68925 0.942 38.37252 O ? E ? . O 1
   HETATM 17036 O . HOH S 1154 ? -4.32122 3.53645 -19.63766 0.740 40.34295 O ? E ? . O 1
   HETATM 17037 O . HOH S 1155 ? -12.72810 33.62473 -10.85303 0.927 39.93617 O ? E ? . O 1
   HETATM 17072 O . HOH S 1190 ? -5.45628 20.49747 -24.50753 0.531 31.42602 O ? E ? . O 1
   HETATM 17079 O . HOH S 1197 ? -4.63432 37.81408 4.39768 0.933 41.43463 O ? E ? . O 1
   HETATM 17098 O . HOH S 1199 ? -10.79878 30.71217 -4.46081 0.760 32.12825 O ? F ? . O 1
   HETATM 17100 O . HOH S 1201 ? 7.06318 8.57572 -38.57392 0.504 30.45524 O ? F ? . O 1
   HETATM 17103 O . HOH S 1204 ? -10.28155 15.02520 -19.99583 0.585 33.48690 O ? F ? . O 1
   HETATM 17104 O . HOH S 1205 ? 17.78565 1.65227 -22.02961 0.359 26.44356 O ? F ? . O 1
   HETATM 17105 O . HOH S 1206 ? 21.21932 18.54933 -14.21324 0.488 31.78715 O ? F ? . O 1
   HETATM 17107 O . HOH S 1208 ? 17.51172 19.74100 2.69311 0.448 36.29522 O ? F ? . O 1
   HETATM 17114 O . HOH S 1215 ? -3.46651 26.68384 -22.91652 0.737 37.68762 O ? F ? . O 1
   HETATM 17119 O . HOH S 1220 ? 11.91261 -1.91939 -34.00156 0.559 30.38747 O ? F ? . O 1
   HETATM 17129 O . HOH S 1230 ? 34.92132 17.22509 -20.45159 0.406 41.98868 O ? F ? . O 1
   HETATM 17136 O . HOH S 1237 ? -18.47942 15.79636 -5.83501 0.493 40.66524 O ? F ? . O 1
   HETATM 17137 O . HOH S 1238 ? 2.16056 21.88461 -34.31239 0.345 37.02210 O ? F ? . O 1
   HETATM 17141 O . HOH S 1242 ? 11.08155 39.30599 12.24120 0.413 45.30369 O ? F ? . O 1
   HETATM 17145 O . HOH S 1246 ? -11.00462 33.64458 -9.38537 0.480 27.22482 O ? F ? . O 1
   HETATM 17153 O . HOH S 1254 ? 25.43999 17.41224 -23.38657 0.420 33.91219 O ? F ? . O 1
   HETATM 17154 O . HOH S 1255 ? -15.57014 29.37635 -0.67366 0.452 31.67930 O ? F ? . O 1
   HETATM 17162 O . HOH S 1263 ? 4.86615 16.93139 46.77044 0.380 33.91841 O ? F ? . O 1
   HETATM 17166 O . HOH S 1267 ? -0.80826 5.58644 -19.64233 0.431 30.26963 O ? F ? . O 1
   HETATM 17172 O . HOH S 1273 ? -16.05872 18.75405 -5.59276 0.250 35.52170 O ? F ? . O 1
   HETATM 17176 O . HOH S 1277 ? 19.55562 8.69204 -10.12331 0.608 36.81325 O ? F ? . O 1
   HETATM 17179 O . HOH S 1280 ? -17.78067 12.38157 -7.68471 0.593 38.27819 O ? F ? . O 1
   HETATM 17183 O . HOH S 1284 ? 25.84655 8.56435 -29.28488 0.836 48.63998 O ? F ? . O 1
   HETATM 17201 O . HOH S 1302 ? -8.54608 5.85534 -4.09881 0.716 43.67787 O ? F ? . O 1
   HETATM 17217 O . HOH S 1318 ? 19.02311 20.67305 44.01250 0.368 55.15017 O ? F ? . O 1
   HETATM 17223 O . HOH S 1324 ? 23.63663 7.47059 -29.04414 0.575 33.33956 O ? F ? . O 1
   HETATM 17227 O . HOH S 1328 ? -4.31883 16.18843 -29.36540 0.550 34.23755 O ? F ? . O 1
   HETATM 17228 O . HOH S 1329 ? 16.50179 0.44222 -4.55068 0.547 49.89500 O ? F ? . O 1
   HETATM 17255 O . HOH S 1333 ? 7.55278 37.88122 4.00874 0.448 37.82240 O ? G ? . O 1
   HETATM 17257 O . HOH S 1335 ? -2.01140 16.66914 6.02599 0.351 30.32025 O ? G ? . O 1
   HETATM 17262 O . HOH S 1340 ? -5.67900 26.74585 -23.81210 0.396 39.70284 O ? G ? . O 1
   HETATM 17263 O . HOH S 1341 ? 17.91862 21.76762 -27.04976 0.656 29.11724 O ? G ? . O 1
   HETATM 17267 O . HOH S 1345 ? -6.10901 19.09174 1.10895 0.419 35.70195 O ? G ? . O 1
   HETATM 17272 O . HOH S 1350 ? 11.37048 26.02143 -13.66302 0.437 27.75805 O ? G ? . O 1
   HETATM 17274 O . HOH S 1352 ? 24.01179 48.14892 31.82332 0.405 53.64165 O ? G ? . O 1
   HETATM 17279 O . HOH S 1357 ? 14.83972 28.96488 -16.89412 0.570 43.08299 O ? G ? . O 1
   HETATM 17282 O . HOH S 1360 ? -9.01141 29.03832 3.70528 0.371 29.69625 O ? G ? . O 1
   HETATM 17284 O . HOH S 1362 ? -4.45027 28.99848 -21.01397 0.555 33.20650 O ? G ? . O 1
   HETATM 17287 O . HOH S 1365 ? -4.10881 28.82644 -23.50076 0.834 52.53763 O ? G ? . O 1
   HETATM 17300 O . HOH S 1378 ? -12.78400 31.41649 -4.16610 0.530 31.99426 O ? G ? . O 1
   HETATM 17301 O . HOH S 1379 ? 20.94173 22.18130 -13.80328 0.390 24.76168 O ? G ? . O 1
   HETATM 17303 O . HOH S 1381 ? 11.75850 18.07308 6.18365 0.348 35.21659 O ? G ? . O 1
   HETATM 17307 O . HOH S 1385 ? 17.00538 6.67725 -34.62616 0.587 31.71247 O ? G ? . O 1
   HETATM 17330 O . HOH S 1408 ? -7.12221 20.96724 -26.35648 0.552 40.05625 O ? G ? . O 1
   HETATM 17337 O . HOH S 1415 ? 9.18841 38.17694 12.80822 0.402 47.30252 O ? G ? . O 1
   HETATM 17339 O . HOH S 1417 ? 13.00053 25.19080 -9.74894 0.454 32.49214 O ? G ? . O 1
   HETATM 17346 O . HOH S 1424 ? -2.26883 13.25318 14.25169 0.546 37.50465 O ? G ? . O 1
   HETATM 17348 O . HOH S 1426 ? 13.81295 4.47057 -5.64875 0.307 47.57627 O ? G ? . O 1
   HETATM 17358 O . HOH S 1436 ? 20.69344 -6.80061 -28.40265 0.322 73.99332 O ? G ? . O 1
   HETATM 17392 O . HOH S 1449 ? -11.49055 14.98762 -17.45170 0.527 33.35407 O ? H ? . O 1
   HETATM 17397 O . HOH S 1454 ? 12.58727 20.40115 4.12103 0.367 38.76304 O ? H ? . O 1
   HETATM 17398 O . HOH S 1455 ? -16.05552 19.04142 -19.88696 0.509 47.47585 O ? H ? . O 1
   HETATM 17399 O . HOH S 1456 ? 10.25957 -5.20902 -35.81719 0.533 33.70177 O ? H ? . O 1
   HETATM 17405 O . HOH S 1462 ? 7.02978 -9.74811 -25.70393 0.309 32.66358 O ? H ? . O 1
   HETATM 17415 O . HOH S 1472 ? 1.62318 32.36117 -24.46029 0.407 28.86309 O ? H ? . O 1
   HETATM 17416 O . HOH S 1473 ? 11.69015 19.18575 -2.46252 0.303 30.98170 O ? H ? . O 1
   HETATM 17426 O . HOH S 1483 ? 12.57776 -8.60965 -23.11755 0.510 33.36877 O ? H ? . O 1
   HETATM 17430 O . HOH S 1487 ? 9.04132 24.83903 -29.47455 0.230 27.96987 O ? H ? . O 1
   HETATM 17431 O . HOH S 1488 ? 6.01274 37.35976 2.22524 0.402 33.73590 O ? H ? . O 1
   HETATM 17434 O . HOH S 1491 ? -12.57061 14.46369 -19.22026 0.366 37.27698 O ? H ? . O 1
   HETATM 17442 O . HOH S 1499 ? -12.87297 21.68248 2.06964 0.464 25.14214 O ? H ? . O 1
   HETATM 17447 O . HOH S 1504 ? 15.37913 26.81696 -15.94066 0.300 36.38529 O ? H ? . O 1
   HETATM 17467 O . HOH S 1524 ? 14.70020 23.24000 -24.26166 0.407 28.06225 O ? H ? . O 1
   HETATM 17488 O . HOH S 1545 ? -3.76940 2.73982 -21.75188 0.297 34.45248 O ? H ? . O 1

data_comp_S0Q
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   S0Q C1 C CH2 0 -0.443 9.1173 -0.5941 -16.4870
   S0Q N1 N NT 0 -0.469 11.4495 -0.2988 -17.1876
   S0Q C2 C C 0 0.550 10.2714 0.3091 -16.9289
   S0Q N2 N NT 0 -0.455 13.8517 -0.9679 -15.9885
   S0Q O2 O O 0 -0.475 10.1164 1.5126 -17.0363
   S0Q C3 C CH2 0 -0.396 12.6129 0.4689 -17.5601
   S0Q O3 O O 0 -0.481 2.6398 4.5235 -18.1749
   S0Q C4 C C 0 0.530 13.8785 0.0938 -16.8091
   S0Q O4 O O 0 -0.602 -0.0867 1.7692 -15.3781
   S0Q C5 C CH2 0 -0.257 12.7076 -1.8519 -15.8412
   S0Q O5 O OC -1 -0.602 1.3539 3.2008 -14.4522
   S0Q C7 C CH3 0 -0.519 15.0325 -1.2735 -15.2037
   S0Q C9 C CR16 0 -0.294 5.2568 1.3028 -16.0288
   S0Q C10 C CR16 0 -0.277 4.1176 2.0720 -15.8422
   S0Q C11 C CR56 0 -0.011 3.7242 2.9318 -16.8585
   S0Q C12 C CR56 0 -0.075 4.4603 3.0209 -18.0388
   S0Q C15 C C 0 0.420 0.7931 2.6476 -15.4211
   S0Q C16 C CR16 0 -0.377 5.5890 2.2380 -18.2230
   S0Q C13 C CR15 0 0.053 2.5284 3.8483 -16.9136
   S0Q B B B 0 0.491 3.7217 4.0891 -18.8863
   S0Q C8 C CR6 0 -0.021 6.0005 1.3755 -17.2113
   S0Q O O O 0 -0.476 7.5529 0.2215 -18.5810
   S0Q N N NH1 0 -0.636 7.8927 0.1362 -16.3575
   S0Q C6 C CH2 0 -0.361 11.7468 -1.7005 -16.9989
   S0Q H1 H HCH2 0 0.284 8.9808 -1.4108 -17.1966
   S0Q H2 H HCH2 0 0.304 9.3533 -1.0476 -15.5224
   S0Q H3 H HCH2 0 0.294 12.4308 1.5269 -17.3817
   S0Q H4 H HCH2 0 0.282 12.8214 0.3558 -18.6298
   S0Q H5 H HCH2 0 0.250 12.1942 -1.6502 -14.8960
   S0Q H6 H HCH2 0 0.260 13.0641 -2.8829 -15.8081
   S0Q H8 H HCH3 0 0.250 14.7648 -1.9944 -14.4350
   S0Q H9 H HCH3 0 0.244 15.8249 -1.7053 -15.8172
   S0Q H10 H HCH3 0 0.248 15.4218 -0.3837 -14.7124
   S0Q H11 H HCR6 0 0.259 5.5463 0.6164 -15.2423
   S0Q H12 H HCR6 0 0.256 3.5554 1.9976 -14.9220
   S0Q H13 H HCH2 0 0.247 0.4123 3.8281 -17.1657
   S0Q H14 H HCH2 0 0.227 1.1715 2.2949 -17.5357
   S0Q H15 H HCR6 0 0.255 6.1580 2.2993 -19.1424
   S0Q H16 H HCR5 0 0.248 2.5837 4.6002 -16.1219
   S0Q H18 H HNH1 0 0.408 7.7084 0.5778 -15.4719
   S0Q H19 H HCH2 0 0.291 10.8529 -2.2849 -16.8039
   S0Q H20 H HCH2 0 0.273 12.1929 -2.0933 -17.9173
   S0Q H17 H HOH1 0 0.488 3.4755 5.2206 -20.4652
   S0Q O1 O O 0 -0.502 14.8828 0.7722 -16.9790
   S0Q C C C 0 0.533 7.2123 0.5377 -17.4508
   S0Q C14 C CH2 0 -0.608 1.1904 3.1320 -16.8318
   S0Q O6 O OH1 0 -0.610 4.0622 4.5435 -20.1116

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   S0Q O C double 1.222 0.020 1.222
   S0Q B C12 single 1.551 0.020 1.551
   S0Q B O3 single 1.366 0.020 1.366
   S0Q O1 C4 double 1.224 0.020 1.224
   S0Q C16 C12 aromatic 1.386 0.020 1.386
   S0Q C16 C8 aromatic 1.392 0.020 1.392
   S0Q C12 C11 aromatic 1.394 0.020 1.394
   S0Q O3 C13 single 1.435 0.020 1.435
   S0Q C C8 single 1.493 0.020 1.493
   S0Q C N single 1.349 0.020 1.349
   S0Q C3 C4 single 1.519 0.020 1.519
   S0Q C3 N1 single 1.443 0.020 1.443
   S0Q C8 C9 aromatic 1.399 0.020 1.399
   S0Q C4 N2 single 1.342 0.020 1.342
   S0Q C11 C13 single 1.508 0.020 1.508
   S0Q C11 C10 aromatic 1.388 0.020 1.388
   S0Q N1 C2 single 1.351 0.020 1.351
   S0Q N1 C6 single 1.445 0.020 1.445
   S0Q C14 C13 single 1.520 0.020 1.520
   S0Q C14 C15 single 1.544 0.020 1.544
   S0Q O2 C2 double 1.218 0.020 1.218
   S0Q C2 C1 single 1.531 0.020 1.531
   S0Q C1 N single 1.432 0.020 1.432
   S0Q C6 C5 single 1.512 0.020 1.512
   S0Q C9 C10 aromatic 1.387 0.020 1.387
   S0Q N2 C5 single 1.453 0.020 1.453
   S0Q N2 C7 single 1.450 0.020 1.450
   S0Q O4 C15 deloc 1.244 0.020 1.244
   S0Q C15 O5 deloc 1.249 0.020 1.249
   S0Q C1 H1 single 0.970 0.020 1.090
   S0Q C1 H2 single 0.970 0.020 1.090
   S0Q C3 H3 single 0.970 0.020 1.090
   S0Q C3 H4 single 0.970 0.020 1.090
   S0Q C5 H5 single 0.970 0.020 1.090
   S0Q C5 H6 single 0.970 0.020 1.090
   S0Q C7 H8 single 0.970 0.020 1.090
   S0Q C7 H9 single 0.970 0.020 1.090
   S0Q C7 H10 single 0.970 0.020 1.090
   S0Q C9 H11 single 0.930 0.020 1.080
   S0Q C10 H12 single 0.930 0.020 1.080
   S0Q C14 H13 single 0.970 0.020 1.090
   S0Q C14 H14 single 0.970 0.020 1.090
   S0Q C16 H15 single 0.930 0.020 1.080
   S0Q C13 H16 single 0.970 0.020 1.090
   S0Q N H18 single 0.860 0.020 1.020
   S0Q C6 H19 single 0.970 0.020 1.090
   S0Q C6 H20 single 0.970 0.020 1.090
   S0Q B O6 single 1.350 0.020 1.350
   S0Q O6 H17 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   S0Q H2 C1 H1 106.91 3.000
   S0Q H2 C1 N 108.48 3.000
   S0Q H1 C1 N 109.51 3.000
   S0Q H2 C1 C2 109.70 3.000
   S0Q H1 C1 C2 110.39 3.000
   S0Q N C1 C2 111.72 3.000
   S0Q C6 N1 C3 112.58 3.000
   S0Q C6 N1 C2 126.22 3.000
   S0Q C3 N1 C2 120.88 3.000
   S0Q O2 C2 N1 122.60 3.000
   S0Q O2 C2 C1 120.83 3.000
   S0Q N1 C2 C1 116.58 3.000
   S0Q C7 N2 C5 117.25 3.000
   S0Q C7 N2 C4 118.77 3.000
   S0Q C5 N2 C4 123.97 3.000
   S0Q H4 C3 H3 106.99 3.000
   S0Q H4 C3 C4 107.38 3.000
   S0Q H3 C3 C4 107.36 3.000
   S0Q H4 C3 N1 110.52 3.000
   S0Q H3 C3 N1 109.88 3.000
   S0Q C4 C3 N1 114.39 3.000
   S0Q B O3 C13 111.70 3.000
   S0Q C3 C4 N2 118.76 3.000
   S0Q N2 C4 O1 122.67 3.000
   S0Q C3 C4 O1 118.57 3.000
   S0Q H6 C5 H5 107.52 3.000
   S0Q H6 C5 C6 108.99 3.000
   S0Q H5 C5 C6 110.17 3.000
   S0Q H6 C5 N2 108.69 3.000
   S0Q H5 C5 N2 110.16 3.000
   S0Q C6 C5 N2 111.21 3.000
   S0Q H10 C7 H9 108.51 3.000
   S0Q H10 C7 H8 108.12 3.000
   S0Q H9 C7 H8 108.30 3.000
   S0Q H10 C7 N2 111.29 3.000
   S0Q H9 C7 N2 111.74 3.000
   S0Q H8 C7 N2 108.77 3.000
   S0Q H11 C9 C8 120.31 3.000
   S0Q H11 C9 C10 118.24 3.000
   S0Q C8 C9 C10 121.44 3.000
   S0Q H12 C10 C11 121.23 3.000
   S0Q H12 C10 C9 120.24 3.000
   S0Q C11 C10 C9 118.53 3.000
   S0Q C13 C11 C12 110.43 3.000
   S0Q C13 C11 C10 128.90 3.000
   S0Q C12 C11 C10 120.66 3.000
   S0Q B C12 C16 134.78 3.000
   S0Q C16 C12 C11 120.43 3.000
   S0Q B C12 C11 104.79 3.000
   S0Q C14 C15 O5 117.03 3.000
   S0Q O5 C15 O4 127.14 3.000
   S0Q C14 C15 O4 115.80 3.000
   S0Q H15 C16 C8 119.80 3.000
   S0Q H15 C16 C12 120.58 3.000
   S0Q C8 C16 C12 119.62 3.000
   S0Q H16 C13 C14 109.25 3.000
   S0Q H16 C13 C11 110.58 3.000
   S0Q C14 C13 C11 114.19 3.000
   S0Q H16 C13 O3 108.00 3.000
   S0Q C14 C13 O3 109.72 3.000
   S0Q C11 C13 O3 104.87 3.000
   S0Q O6 B C12 127.41 3.000
   S0Q O6 B O3 124.42 3.000
   S0Q C12 B O3 108.16 3.000
   S0Q C C8 C16 118.12 3.000
   S0Q C C8 C9 122.56 3.000
   S0Q C16 C8 C9 119.31 3.000
   S0Q H18 N C 119.35 3.000
   S0Q H18 N C1 117.39 3.000
   S0Q C N C1 120.66 3.000
   S0Q H20 C6 H19 107.05 3.000
   S0Q H20 C6 C5 110.34 3.000
   S0Q H19 C6 C5 109.38 3.000
   S0Q H20 C6 N1 108.82 3.000
   S0Q H19 C6 N1 112.10 3.000
   S0Q C5 C6 N1 109.13 3.000
   S0Q N C O 122.14 3.000
   S0Q N C C8 116.52 3.000
   S0Q O C C8 121.33 3.000
   S0Q H14 C14 H13 106.12 3.000
   S0Q H14 C14 C13 109.95 3.000
   S0Q H13 C14 C13 108.02 3.000
   S0Q H14 C14 C15 110.09 3.000
   S0Q H13 C14 C15 107.15 3.000
   S0Q C13 C14 C15 115.07 3.000
   S0Q H17 O6 B 114.59 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   S0Q CONST_01 C12 C16 C8 C9 0.00 0.0 0
   S0Q CONST_02 C12 C11 C10 C9 0.00 0.0 0
   S0Q CONST_03 C16 C12 C11 C10 0.00 0.0 0
   S0Q CONST_04 C16 C8 C9 C10 0.00 0.0 0
   S0Q CONST_05 C8 C16 C12 C11 0.00 0.0 0
   S0Q CONST_06 C8 C9 C10 C11 0.00 0.0 0
   S0Q CONST_07 C5 N2 C4 C3 0.00 0.0 0
   S0Q CONST_08 C C8 C9 C10 180.00 0.0 0
   S0Q CONST_09 C C8 C16 C12 180.00 0.0 0
   S0Q CONST_10 C5 N2 C4 O1 180.00 0.0 0
   S0Q CONST_11 C7 N2 C4 C3 180.00 0.0 0
   S0Q CONST_12 H15 C16 C8 C9 180.00 0.0 0
   S0Q CONST_13 H11 C9 C10 C11 180.00 0.0 0
   S0Q CONST_14 H12 C10 C11 C12 180.00 0.0 0
   S0Q CONST_15 C3 N1 C2 C1 180.00 0.0 0
   S0Q CONST_16 C6 N1 C2 C1 0.00 0.0 0
   S0Q CONST_17 C3 N1 C2 O2 0.00 0.0 0
   S0Q CONST_18 C6 N1 C2 O2 180.00 0.0 0
   S0Q CONST_19 C7 N2 C4 O1 0.00 0.0 0
   S0Q CONST_20 C8 C N C1 180.00 0.0 0
   S0Q CONST_21 H18 N C C8 0.00 0.0 0
   S0Q CONST_22 O C N C1 0.00 0.0 0
   S0Q Var_01 N2 C4 C3 N1 6.38 30.0 1
   S0Q Var_02 N2 C5 C6 N1 -50.54 30.0 1
   S0Q Var_03 C5 C6 N1 C3 63.64 30.0 1
   S0Q Var_04 C16 C12 B O3 179.72 30.0 1
   S0Q Var_05 C6 N1 C3 C4 -41.07 30.0 1
   S0Q Var_06 C6 C5 N2 C4 17.63 30.0 1
   S0Q Var_07 O C C8 C9 152.18 30.0 2
   S0Q Var_08 H8 C7 N2 C4 166.43 30.0 3
   S0Q Var_09 N C1 C2 N1 -174.77 30.0 3
   S0Q Var_10 C13 C14 C15 O4 -161.39 30.0 2
   S0Q Var_11 C N C1 C2 74.18 30.0 3
   S0Q Var_12 C12 C11 C13 O3 -2.41 30.0 1
   S0Q Var_13 C10 C11 C13 O3 178.42 30.0 1
   S0Q Var_14 B O3 C13 C11 2.04 30.0 1
   S0Q Var_15 C13 O3 B C12 -0.99 30.0 1
   S0Q Var_16 C14 C13 C11 C10 -61.45 30.0 1
   S0Q Var_17 C14 C13 C11 C12 117.72 30.0 1
   S0Q Var_18 O6 B O3 C13 179.43 30.0 1
   S0Q Var_19 C14 C13 O3 B -121.02 30.0 1
   S0Q Var_20 H16 C13 C11 C10 62.24 30.0 1
   S0Q Var_21 C15 C14 C13 O3 -166.18 30.0 2
   S0Q Var_22 C15 C14 C13 C11 76.45 30.0 2
   S0Q Var_23 H17 O6 B O3 0.24 30.0 3
   S0Q Var_24 H13 C14 C13 O3 -46.54 30.0 2
   S0Q Var_25 H14 C14 C13 O3 68.85 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   S0Q chir_01 C13 O3 C11 C14 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   S0Q plan-1 C1 0.020
   S0Q plan-1 N1 0.020
   S0Q plan-1 C2 0.020
   S0Q plan-1 O2 0.020
   S0Q plan-1 C3 0.020
   S0Q plan-1 C6 0.020
   S0Q plan-2 C9 0.020
   S0Q plan-2 C10 0.020
   S0Q plan-2 C11 0.020
   S0Q plan-2 C12 0.020
   S0Q plan-2 C16 0.020
   S0Q plan-2 C13 0.020
   S0Q plan-2 B 0.020
   S0Q plan-2 C8 0.020
   S0Q plan-2 H11 0.020
   S0Q plan-2 H12 0.020
   S0Q plan-2 H15 0.020
   S0Q plan-2 C 0.020
   S0Q plan-3 C1 0.020
   S0Q plan-3 C8 0.020
   S0Q plan-3 O 0.020
   S0Q plan-3 N 0.020
   S0Q plan-3 H18 0.020
   S0Q plan-3 C 0.020
   S0Q plan-4 N2 0.020
   S0Q plan-4 C3 0.020
   S0Q plan-4 C4 0.020
   S0Q plan-4 C5 0.020
   S0Q plan-4 C7 0.020
   S0Q plan-4 O1 0.020
   S0Q plan-5 O4 0.020
   S0Q plan-5 O5 0.020
   S0Q plan-5 C15 0.020
   S0Q plan-5 C14 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   S0Q plan-1
   S0Q plan-2
   S0Q plan-3
   S0Q plan-4
   S0Q plan-5

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   S0Q S0Q '2-[(3~{S})-6-[[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]-1-oxidanyl-3~{H}-2,1-benzoxaborol-3-yl]ethanoic acid' ligand 47 28 .

