data_6hzr_qFit
_cell.length_a                    67.548
_cell.length_b                    82.140
_cell.length_c                    88.113
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      488885.493
_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     10.49
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              60.08
_refine.ls_d_res_high             1.19
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     77.17
_refine.ls_number_reflns_obs      119900
_refine.ls_number_reflns_R_work   117913
_refine.ls_number_reflns_R_free   1987
_refine.ls_R_factor_obs           0.1741
_refine.ls_R_factor_R_work        0.1737
_refine.ls_R_factor_R_free        0.1995
_refine.ls_percent_reflns_R_free  1.66
_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             0.1249
_refine.pdbx_overall_phase_error  23.4984
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.21
_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 7412 0.0203 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10207 1.8108 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1191 0.1162 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1348 0.0189 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2915 12.7729 ? ?

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' 2.88 60.08 11383 0.1747 99.92 0.1834 194
   'X-RAY DIFFRACTION' 2.28 2.88 11090 0.1584 99.98 0.1791 183
   'X-RAY DIFFRACTION' 2.00 2.28 10960 0.1429 99.92 0.1784 195
   'X-RAY DIFFRACTION' 1.81 2.00 10912 0.1508 99.83 0.1792 175
   'X-RAY DIFFRACTION' 1.68 1.81 10851 0.1575 99.69 0.1904 196
   'X-RAY DIFFRACTION' 1.58 1.68 10821 0.1671 99.32 0.1974 180
   'X-RAY DIFFRACTION' 1.50 1.58 10459 0.1806 96.29 0.2307 176
   'X-RAY DIFFRACTION' 1.44 1.50 10041 0.1934 92.77 0.2391 167
   'X-RAY DIFFRACTION' 1.38 1.44 9402 0.2166 86.34 0.2720 151
   'X-RAY DIFFRACTION' 1.34 1.38 7615 0.2508 70.14 0.2797 128
   'X-RAY DIFFRACTION' 1.29 1.34 5826 0.2814 54.11 0.3511 99
   'X-RAY DIFFRACTION' 1.26 1.29 4316 0.3043 39.83 0.3189 66
   'X-RAY DIFFRACTION' 1.22 1.26 3035 0.3310 28.18 0.3334 58
   'X-RAY DIFFRACTION' 1.19 1.22 1202 0.3321 11.11 0.4150 19

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 ARG A 54 CD ARG A 8 CD . LYS A 197 NZ LYS A 151 NZ . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 55 CB HIS A 9 CB . LYS A 192 NZ LYS A 146 NZ . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 88 CG GLU A 42 CG . ARG A 202 NH1 ARG A 156 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale ARG A 120 NH2 ARG A 74 NH2 . ILE A 123 CG2 ILE A 77 CG2 . 'Bond created based on atom type and distance.'
   C00005 covale ARG A 473 NH1 ARG A 427 NH1 . PHE A 533 CB PHE A 474 CB . '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
   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
   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 . GLN A 47 ? 35.01691 -1.59557 49.03384 1.000 47.20711 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 47 ? 33.61440 -1.95328 48.81431 1.000 47.09009 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 47 ? 33.18660 -1.43589 47.43239 1.000 28.82406 C ? A ? 1 C 1
   ATOM 4 O . GLN A 47 ? 33.73946 -0.37796 46.92603 1.000 26.63049 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 47 ? 32.67108 -1.36056 49.89226 1.000 34.92010 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 47 ? 32.67512 -2.12677 51.26611 1.000 28.31452 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 47 ? 31.83536 -1.44853 52.33099 1.000 33.19232 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 47 ? 30.69932 -1.81861 52.58469 1.000 36.34633 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 47 ? 32.38856 -0.42887 52.92974 1.000 34.05259 N ? A ? 1 NE2 1
   ATOM 10 HA . GLN A 47 ? 33.52457 -2.91748 48.87035 1.000 56.54573 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLN A 47 ? 32.94092 -0.44554 50.06782 1.000 41.94174 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLN A 47 ? 31.76341 -1.37904 49.55066 1.000 41.94174 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLN A 47 ? 32.31958 -3.01888 51.12957 1.000 34.01505 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLN A 47 ? 33.58650 -2.17945 51.59400 1.000 34.01505 H ? A ? 1 HG3 1
   ATOM 15 HE21 . GLN A 47 ? 33.18255 -0.18088 52.71138 1.000 40.90073 H ? A ? 1 HE21 1
   ATOM 16 HE22 . GLN A 47 ? 31.95900 -0.00513 53.54255 1.000 40.90073 H ? A ? 1 HE22 1
   ATOM 17 N . ASP A 48 ? 32.19900 -2.13403 46.86319 1.000 29.88492 N ? A ? 2 N 1
   ATOM 18 CA . ASP A 48 ? 31.51602 -1.67352 45.66330 1.000 27.29816 C ? A ? 2 CA 1
   ATOM 19 C . ASP A 48 ? 30.87349 -0.32972 45.93563 1.000 20.47199 C ? A ? 2 C 1
   ATOM 20 O . ASP A 48 ? 30.60435 -0.00223 47.11901 1.000 18.17089 O ? A ? 2 O 1
   ATOM 21 H . ASP A 48 ? 31.90555 -2.88612 47.15957 1.000 35.89952 H ? A ? 2 H 1
   ATOM 22 HA . ASP A 48 ? 32.15750 -1.59393 44.94007 1.000 32.79541 H ? A ? 2 HA 1
   ATOM 23 CB A ASP A 48 ? 30.43307 -2.65999 45.24130 0.881 30.57709 C ? A ? 2 CB 1
   ATOM 24 CG A ASP A 48 ? 30.99068 -3.84935 44.50026 0.881 40.38516 C ? A ? 2 CG 1
   ATOM 25 OD1 A ASP A 48 ? 32.22139 -3.90211 44.40887 0.881 32.09384 O ? A ? 2 OD1 1
   ATOM 26 OD2 A ASP A 48 ? 30.20920 -4.68705 43.99339 0.881 42.06136 O ? A ? 2 OD2 1
   ATOM 27 HB2 A ASP A 48 ? 29.97564 -2.98581 46.03219 0.881 36.73013 H ? A ? 2 HB2 1
   ATOM 28 HB3 A ASP A 48 ? 29.80417 -2.20905 44.65645 0.881 36.73013 H ? A ? 2 HB3 1
   ATOM 29 CB B ASP A 48 ? 30.39683 -2.64740 45.28589 0.119 29.94476 C ? A ? 2 CB 1
   ATOM 30 CG B ASP A 48 ? 30.87689 -4.08539 45.11405 0.119 33.39310 C ? A ? 2 CG 1
   ATOM 31 OD1 B ASP A 48 ? 32.01651 -4.28737 44.65413 0.119 32.23501 O ? A ? 2 OD1 1
   ATOM 32 OD2 B ASP A 48 ? 30.09960 -5.01636 45.43075 0.119 28.25611 O ? A ? 2 OD2 1
   ATOM 33 HB2 B ASP A 48 ? 29.72536 -2.63993 45.98587 0.119 35.97133 H ? A ? 2 HB2 1
   ATOM 34 HB3 B ASP A 48 ? 30.00368 -2.36300 44.44597 0.119 35.97133 H ? A ? 2 HB3 1
   ATOM 35 N . PRO A 49 ? 30.63201 0.47959 44.90812 1.000 18.28176 N ? A ? 3 N 1
   ATOM 36 CA . PRO A 49 ? 29.95441 1.74897 45.13399 1.000 16.34829 C ? A ? 3 CA 1
   ATOM 37 C . PRO A 49 ? 28.61952 1.55039 45.84383 1.000 18.43266 C ? A ? 3 C 1
   ATOM 38 O . PRO A 49 ? 27.87039 0.60005 45.58959 1.000 17.78535 O ? A ? 3 O 1
   ATOM 39 CB . PRO A 49 ? 29.77797 2.33280 43.70776 1.000 19.82093 C ? A ? 3 CB 1
   ATOM 40 CG . PRO A 49 ? 30.89991 1.78316 43.01264 1.000 19.67462 C ? A ? 3 CG 1
   ATOM 41 CD . PRO A 49 ? 30.89810 0.34858 43.44085 1.000 17.14353 C ? A ? 3 CD 1
   ATOM 42 HA . PRO A 49 ? 30.50980 2.34914 45.65576 1.000 19.65557 H ? A ? 3 HA 1
   ATOM 43 HB2 . PRO A 49 ? 28.93889 2.03846 43.32021 1.000 23.82274 H ? A ? 3 HB2 1
   ATOM 44 HB3 . PRO A 49 ? 29.81147 3.30198 43.72950 1.000 23.82274 H ? A ? 3 HB3 1
   ATOM 45 HG2 . PRO A 49 ? 30.77699 1.86577 42.05402 1.000 23.64716 H ? A ? 3 HG2 1
   ATOM 46 HG3 . PRO A 49 ? 31.71694 2.23118 43.28218 1.000 23.64716 H ? A ? 3 HG3 1
   ATOM 47 HD2 . PRO A 49 ? 30.19416 -0.15068 42.99803 1.000 20.60986 H ? A ? 3 HD2 1
   ATOM 48 HD3 . PRO A 49 ? 31.75704 -0.07020 43.27428 1.000 20.60986 H ? A ? 3 HD3 1
   ATOM 49 N . ALA A 50 ? 28.26116 2.53206 46.65708 1.000 12.73075 N ? A ? 4 N 1
   ATOM 50 CA . ALA A 50 ? 27.01439 2.58122 47.36139 1.000 11.96460 C ? A ? 4 CA 1
   ATOM 51 C . ALA A 50 ? 25.87102 2.63690 46.38345 1.000 13.13937 C ? A ? 4 C 1
   ATOM 52 O . ALA A 50 ? 24.72816 2.27704 46.69372 1.000 13.33286 O ? A ? 4 O 1
   ATOM 53 CB . ALA A 50 ? 26.96050 3.80413 48.30530 1.000 14.04476 C ? A ? 4 CB 1
   ATOM 54 H . ALA A 50 ? 28.75591 3.21598 46.82165 1.000 15.31452 H ? A ? 4 H 1
   ATOM 55 HA . ALA A 50 ? 26.93165 1.78885 47.91475 1.000 14.39514 H ? A ? 4 HA 1
   ATOM 56 HB1 . ALA A 50 ? 26.17814 3.72995 48.87390 1.000 16.89133 H ? A ? 4 HB1 1
   ATOM 57 HB2 . ALA A 50 ? 27.76397 3.81942 48.84853 1.000 16.89133 H ? A ? 4 HB2 1
   ATOM 58 HB3 . ALA A 50 ? 26.90635 4.61256 47.77198 1.000 16.89133 H ? A ? 4 HB3 1
   ATOM 59 N . ARG A 51 ? 26.12298 3.22294 45.22145 1.000 13.15970 N ? A ? 5 N 1
   ATOM 60 CA . ARG A 51 ? 25.14888 3.48128 44.17572 1.000 14.78864 C ? A ? 5 CA 1
   ATOM 61 C . ARG A 51 ? 25.80184 3.12571 42.85868 1.000 15.71219 C ? A ? 5 C 1
   ATOM 62 O . ARG A 51 ? 26.99504 3.34665 42.66254 1.000 18.63148 O ? A ? 5 O 1
   ATOM 63 CB . ARG A 51 ? 24.88039 4.96812 44.10571 1.000 21.24355 C ? A ? 5 CB 1
   ATOM 64 CG . ARG A 51 ? 24.26180 5.51186 45.32852 1.000 17.05893 C ? A ? 5 CG 1
   ATOM 65 CD . ARG A 51 ? 22.79866 4.98546 45.39906 1.000 35.93719 C ? A ? 5 CD 1
   ATOM 66 NE . ARG A 51 ? 22.03780 5.48857 46.53799 1.000 27.81840 N ? A ? 5 NE 1
   ATOM 67 CZ . ARG A 51 ? 22.04665 4.92183 47.73370 1.000 28.67875 C ? A ? 5 CZ 1
   ATOM 68 NH1 . ARG A 51 ? 22.81710 3.91240 47.99146 1.000 19.05680 N ? A ? 5 NH1 1
   ATOM 69 NH2 . ARG A 51 ? 21.27104 5.40619 48.70127 1.000 23.44681 N ? A ? 5 NH2 1
   ATOM 70 H . ARG A 51 ? 26.90691 3.49920 45.00069 1.000 15.82926 H ? A ? 5 H 1
   ATOM 71 HA . ARG A 51 ? 24.33623 2.97318 44.32517 1.000 17.78399 H ? A ? 5 HA 1
   ATOM 72 HB2 . ARG A 51 ? 25.72105 5.43159 43.96649 1.000 25.52989 H ? A ? 5 HB2 1
   ATOM 73 HB3 . ARG A 51 ? 24.27866 5.14281 43.36523 1.000 25.52989 H ? A ? 5 HB3 1
   ATOM 74 HG2 . ARG A 51 ? 24.74809 5.21107 46.11207 1.000 20.50834 H ? A ? 5 HG2 1
   ATOM 75 HG3 . ARG A 51 ? 24.25176 6.48127 45.29618 1.000 20.50834 H ? A ? 5 HG3 1
   ATOM 76 HD2 . ARG A 51 ? 22.33221 5.25431 44.59219 1.000 43.16225 H ? A ? 5 HD2 1
   ATOM 77 HD3 . ARG A 51 ? 22.81909 4.01783 45.46366 1.000 43.16225 H ? A ? 5 HD3 1
   ATOM 78 HE . ARG A 51 ? 21.55683 6.19263 46.42589 1.000 33.41970 H ? A ? 5 HE 1
   ATOM 79 HH11 . ARG A 51 ? 23.33469 3.59938 47.38013 1.000 22.90578 H ? A ? 5 HH11 1
   ATOM 80 HH12 . ARG A 51 ? 22.81085 3.55546 48.77386 1.000 22.90578 H ? A ? 5 HH12 1
   ATOM 81 HH21 . ARG A 51 ? 20.76625 6.08544 48.54825 1.000 28.17379 H ? A ? 5 HH21 1
   ATOM 82 HH22 . ARG A 51 ? 21.27479 5.03983 49.47932 1.000 28.17379 H ? A ? 5 HH22 1
   ATOM 83 N . SER A 52 ? 24.99308 2.58772 41.92119 1.000 14.69484 N ? A ? 6 N 1
   ATOM 84 CA . SER A 52 ? 25.47940 2.37316 40.55229 1.000 15.44223 C ? A ? 6 CA 1
   ATOM 85 C . SER A 52 ? 24.28466 2.32629 39.63876 1.000 20.86197 C ? A ? 6 C 1
   ATOM 86 O . SER A 52 ? 23.15891 2.07146 40.06744 1.000 16.93553 O ? A ? 6 O 1
   ATOM 87 CB . SER A 52 ? 26.27712 1.10763 40.49339 1.000 23.15668 C ? A ? 6 CB 1
   ATOM 88 OG . SER A 52 ? 25.58393 0.02485 41.02511 1.000 57.33326 O ? A ? 6 OG 1
   ATOM 89 H . SER A 52 ? 24.17871 2.34625 42.05566 1.000 17.67143 H ? A ? 6 H 1
   ATOM 90 HA . SER A 52 ? 26.04271 3.10498 40.25562 1.000 18.56830 H ? A ? 6 HA 1
   ATOM 91 HB2 . SER A 52 ? 26.48774 0.91631 39.56607 1.000 27.82564 H ? A ? 6 HB2 1
   ATOM 92 HB3 . SER A 52 ? 27.09465 1.23212 41.00041 1.000 27.82564 H ? A ? 6 HB3 1
   ATOM 93 HG . SER A 52 ? 26.05800 -0.66744 40.98510 1.000 68.83753 H ? A ? 6 HG 1
   ATOM 94 N . VAL A 53 ? 24.54761 2.59094 38.37127 1.000 25.13142 N ? A ? 7 N 1
   ATOM 95 CA . VAL A 53 ? 23.49991 2.69465 37.36210 1.000 24.00296 C ? A ? 7 CA 1
   ATOM 96 C . VAL A 53 ? 23.55156 1.43101 36.54910 1.000 49.38652 C ? A ? 7 C 1
   ATOM 97 O . VAL A 53 ? 24.58434 1.17315 35.91763 1.000 43.28191 O ? A ? 7 O 1
   ATOM 98 CB . VAL A 53 ? 23.70388 3.92652 36.48815 1.000 27.93577 C ? A ? 7 CB 1
   ATOM 99 CG1 . VAL A 53 ? 22.72415 3.84032 35.29808 1.000 26.55595 C ? A ? 7 CG1 1
   ATOM 100 CG2 . VAL A 53 ? 23.46834 5.16180 37.20716 1.000 34.75559 C ? A ? 7 CG2 1
   ATOM 101 H . VAL A 53 ? 25.33997 2.71753 38.06186 1.000 30.19532 H ? A ? 7 H 1
   ATOM 102 HA . VAL A 53 ? 22.62812 2.76460 37.78162 1.000 28.84117 H ? A ? 7 HA 1
   ATOM 103 HB . VAL A 53 ? 24.62626 3.94321 36.18841 1.000 33.56054 H ? A ? 7 HB 1
   ATOM 104 HG11 . VAL A 53 ? 22.75335 4.67450 34.80393 1.000 31.90477 H ? A ? 7 HG11 1
   ATOM 105 HG12 . VAL A 53 ? 22.98971 3.10572 34.72298 1.000 31.90477 H ? A ? 7 HG12 1
   ATOM 106 HG13 . VAL A 53 ? 21.82819 3.68784 35.63704 1.000 31.90477 H ? A ? 7 HG13 1
   ATOM 107 HG21 . VAL A 53 ? 23.56484 5.90733 36.59416 1.000 41.74433 H ? A ? 7 HG21 1
   ATOM 108 HG22 . VAL A 53 ? 22.56988 5.14814 37.57252 1.000 41.74433 H ? A ? 7 HG22 1
   ATOM 109 HG23 . VAL A 53 ? 24.11623 5.23782 37.92504 1.000 41.74433 H ? A ? 7 HG23 1
   ATOM 110 N . ARG A 54 ? 22.46732 0.61956 36.63349 1.000 29.50276 N ? A ? 8 N 1
   ATOM 111 CA . ARG A 54 ? 22.28020 -0.60939 35.87016 1.000 25.91807 C ? A ? 8 CA 1
   ATOM 112 C . ARG A 54 ? 21.33185 -0.44071 34.68890 1.000 17.69123 C ? A ? 8 C 1
   ATOM 113 O . ARG A 54 ? 20.41245 0.38898 34.70162 1.000 20.08772 O ? A ? 8 O 1
   ATOM 114 CB . ARG A 54 ? 21.71069 -1.69188 36.76283 1.000 29.78666 C ? A ? 8 CB 1
   ATOM 115 CG . ARG A 54 ? 21.80358 -3.11487 36.21695 1.000 49.96308 C ? A ? 8 CG 1
   ATOM 116 CD . ARG A 54 ? 20.85749 -4.06315 36.99573 1.000 78.83563 C ? A ? 8 CD 1
   ATOM 117 NE . ARG A 54 ? 20.67851 -5.26331 36.18763 1.000 89.45279 N ? A ? 8 NE 1
   ATOM 118 CZ . ARG A 54 ? 21.44795 -6.33662 36.27119 1.000 73.87821 C ? A ? 8 CZ 1
   ATOM 119 NH1 . ARG A 54 ? 22.41956 -6.41814 37.16993 1.000 65.75772 N ? A ? 8 NH1 1
   ATOM 120 NH2 . ARG A 54 ? 21.23288 -7.35599 35.43809 1.000 77.47921 N ? A ? 8 NH2 1
   ATOM 121 H . ARG A 54 ? 21.80291 0.78037 37.15531 1.000 35.44093 H ? A ? 8 H 1
   ATOM 122 HA . ARG A 54 ? 23.14674 -0.86433 35.51659 1.000 31.13931 H ? A ? 8 HA 1
   ATOM 123 HB2 . ARG A 54 ? 22.19011 -1.67484 37.60590 1.000 35.78161 H ? A ? 8 HB2 1
   ATOM 124 HB3 . ARG A 54 ? 20.77132 -1.50106 36.91145 1.000 35.78161 H ? A ? 8 HB3 1
   ATOM 125 HG2 . ARG A 54 ? 21.54506 -3.12113 35.28205 1.000 59.99332 H ? A ? 8 HG2 1
   ATOM 126 HG3 . ARG A 54 ? 22.71251 -3.44002 36.31200 1.000 59.99332 H ? A ? 8 HG3 1
   ATOM 127 HD2 . ARG A 54 ? 21.25125 -4.30517 37.84854 1.000 94.64038 H ? A ? 8 HD2 1
   ATOM 128 HD3 . ARG A 54 ? 19.99678 -3.63852 37.13630 1.000 94.64038 H ? A ? 8 HD3 1
   ATOM 129 HE . ARG A 54 ? 20.03191 -5.27442 35.62072 1.000 107.38097 H ? A ? 8 HE 1
   ATOM 130 HH11 . ARG A 54 ? 22.55918 -5.76576 37.71261 1.000 78.94688 H ? A ? 8 HH11 1
   ATOM 131 HH12 . ARG A 54 ? 22.91008 -7.12339 37.21011 1.000 78.94688 H ? A ? 8 HH12 1
   ATOM 132 HH21 . ARG A 54 ? 20.60094 -7.31012 34.85659 1.000 93.01268 H ? A ? 8 HH21 1
   ATOM 133 HH22 . ARG A 54 ? 21.72618 -8.05905 35.48249 1.000 93.01268 H ? A ? 8 HH22 1
   ATOM 134 N . HIS A 55 ? 21.64989 -1.15162 33.62147 1.000 17.72002 N ? A ? 9 N 1
   ATOM 135 CA . HIS A 55 ? 20.89194 -0.98195 32.38183 1.000 33.12965 C ? A ? 9 CA 1
   ATOM 136 C . HIS A 55 ? 19.97668 -2.15667 32.14590 1.000 12.95506 C ? A ? 9 C 1
   ATOM 137 O . HIS A 55 ? 20.33014 -3.31598 32.40519 1.000 16.69771 O ? A ? 9 O 1
   ATOM 138 CB . HIS A 55 ? 21.81963 -0.80940 31.20180 1.000 43.14182 C ? A ? 9 CB 1
   ATOM 139 CG . HIS A 55 ? 22.81841 0.26553 31.44078 1.000 49.05241 C ? A ? 9 CG 1
   ATOM 140 ND1 . HIS A 55 ? 23.87281 0.11209 32.32191 1.000 21.69715 N ? A ? 9 ND1 1
   ATOM 141 CD2 . HIS A 55 ? 22.90271 1.52657 30.95898 1.000 29.51729 C ? A ? 9 CD2 1
   ATOM 142 CE1 . HIS A 55 ? 24.59440 1.23058 32.32709 1.000 19.38420 C ? A ? 9 CE1 1
   ATOM 143 NE2 . HIS A 55 ? 23.99092 2.10578 31.56811 1.000 14.98805 N ? A ? 9 NE2 1
   ATOM 144 H . HIS A 55 ? 22.28688 -1.72832 33.58595 1.000 21.30164 H ? A ? 9 H 1
   ATOM 145 HA . HIS A 55 ? 20.33713 -0.19010 32.45964 1.000 39.79320 H ? A ? 9 HA 1
   ATOM 146 HB2 . HIS A 55 ? 22.29662 -1.63950 31.04586 1.000 51.80780 H ? A ? 9 HB2 1
   ATOM 147 HB3 . HIS A 55 ? 21.29946 -0.57336 30.41784 1.000 51.80780 H ? A ? 9 HB3 1
   ATOM 148 HD1 . HIS A 55 ? 24.03573 -0.59079 32.78991 1.000 26.07420 H ? A ? 9 HD1 1
   ATOM 149 HD2 . HIS A 55 ? 22.33600 1.92384 30.33776 1.000 35.45837 H ? A ? 9 HD2 1
   ATOM 150 HE1 . HIS A 55 ? 25.38950 1.36541 32.79028 1.000 23.29866 H ? A ? 9 HE1 1
   ATOM 151 N . ILE A 56 ? 18.80291 -1.84235 31.69019 1.000 15.59013 N ? A ? 10 N 1
   ATOM 152 CA . ILE A 56 ? 17.74878 -2.82135 31.40598 1.000 15.81933 C ? A ? 10 CA 1
   ATOM 153 C . ILE A 56 ? 17.22500 -2.56605 29.98610 1.000 22.12472 C ? A ? 10 C 1
   ATOM 154 O . ILE A 56 ? 16.86197 -1.44247 29.66691 1.000 14.74355 O ? A ? 10 O 1
   ATOM 155 CB . ILE A 56 ? 16.58746 -2.71481 32.42309 1.000 17.50834 C ? A ? 10 CB 1
   ATOM 156 CG1 . ILE A 56 ? 17.06887 -2.87083 33.86738 1.000 22.22317 C ? A ? 10 CG1 1
   ATOM 157 CG2 . ILE A 56 ? 15.52901 -3.83319 32.04140 1.000 15.66009 C ? A ? 10 CG2 1
   ATOM 158 CD1 . ILE A 56 ? 15.95971 -2.67002 34.88255 1.000 20.80239 C ? A ? 10 CD1 1
   ATOM 159 H . ILE A 56 ? 18.56188 -1.03396 31.52285 1.000 18.74578 H ? A ? 10 H 1
   ATOM 160 HA . ILE A 56 ? 18.12143 -3.71604 31.44536 1.000 19.02082 H ? A ? 10 HA 1
   ATOM 161 HB . ILE A 56 ? 16.18919 -1.83162 32.37557 1.000 21.04763 H ? A ? 10 HB 1
   ATOM 162 HG12 . ILE A 56 ? 17.42587 -3.76490 33.98604 1.000 26.70542 H ? A ? 10 HG12 1
   ATOM 163 HG13 . ILE A 56 ? 17.75893 -2.21208 34.04278 1.000 26.70542 H ? A ? 10 HG13 1
   ATOM 164 HG21 . ILE A 56 ? 14.81415 -3.82836 32.69703 1.000 18.82973 H ? A ? 10 HG21 1
   ATOM 165 HG22 . ILE A 56 ? 15.17112 -3.64176 31.16039 1.000 18.82973 H ? A ? 10 HG22 1
   ATOM 166 HG23 . ILE A 56 ? 15.96966 -4.69732 32.03883 1.000 18.82973 H ? A ? 10 HG23 1
   ATOM 167 HD11 . ILE A 56 ? 16.34974 -2.60962 35.76862 1.000 25.00049 H ? A ? 10 HD11 1
   ATOM 168 HD12 . ILE A 56 ? 15.48492 -1.85039 34.67356 1.000 25.00049 H ? A ? 10 HD12 1
   ATOM 169 HD13 . ILE A 56 ? 15.35177 -3.42463 34.83948 1.000 25.00049 H ? A ? 10 HD13 1
   ATOM 170 N . ALA A 57 ? 17.15376 -3.60236 29.14243 1.000 14.97242 N ? A ? 11 N 1
   ATOM 171 CA . ALA A 57 ? 16.64119 -3.34051 27.78759 1.000 14.34313 C ? A ? 11 CA 1
   ATOM 172 C . ALA A 57 ? 15.13967 -3.10447 27.83806 1.000 15.26738 C ? A ? 11 C 1
   ATOM 173 O . ALA A 57 ? 14.40587 -3.61798 28.69229 1.000 15.89624 O ? A ? 11 O 1
   ATOM 174 CB . ALA A 57 ? 16.94000 -4.56962 26.89510 1.000 17.64392 C ? A ? 11 CB 1
   ATOM 175 H . ALA A 57 ? 17.38033 -4.41353 29.31639 1.000 18.00452 H ? A ? 11 H 1
   ATOM 176 HA . ALA A 57 ? 17.06427 -2.55550 27.40592 1.000 17.24938 H ? A ? 11 HA 1
   ATOM 177 HB1 . ALA A 57 ? 16.63041 -4.38824 25.99390 1.000 21.21032 H ? A ? 11 HB1 1
   ATOM 178 HB2 . ALA A 57 ? 17.89644 -4.73119 26.89005 1.000 21.21032 H ? A ? 11 HB2 1
   ATOM 179 HB3 . ALA A 57 ? 16.47602 -5.34161 27.25515 1.000 21.21032 H ? A ? 11 HB3 1
   ATOM 180 N A ILE A 58 ? 14.66229 -2.25609 26.93484 0.300 16.19299 N ? A ? 12 N 1
   ATOM 181 CA A ILE A 58 ? 13.23356 -2.17953 26.66065 0.300 15.29954 C ? A ? 12 CA 1
   ATOM 182 C A ILE A 58 ? 12.96841 -2.98591 25.38340 0.300 14.58910 C ? A ? 12 C 1
   ATOM 183 O A ILE A 58 ? 13.45772 -2.60072 24.30779 0.300 9.33187 O ? A ? 12 O 1
   ATOM 184 CB A ILE A 58 ? 12.79832 -0.72683 26.50081 0.300 15.87996 C ? A ? 12 CB 1
   ATOM 185 CG1 A ILE A 58 ? 13.00259 0.04402 27.82556 0.300 21.24235 C ? A ? 12 CG1 1
   ATOM 186 CG2 A ILE A 58 ? 11.33920 -0.60171 26.11451 0.300 19.60923 C ? A ? 12 CG2 1
   ATOM 187 CD1 A ILE A 58 ? 12.26193 1.39048 27.88565 0.300 28.90001 C ? A ? 12 CD1 1
   ATOM 188 H A ILE A 58 ? 15.14507 -1.71699 26.47021 0.300 19.46921 H ? A ? 12 H 1
   ATOM 189 HA A ILE A 58 ? 12.72811 -2.58167 27.38431 0.300 18.39707 H ? A ? 12 HA 1
   ATOM 190 HB A ILE A 58 ? 13.34788 -0.35650 25.79247 0.300 19.09357 H ? A ? 12 HB 1
   ATOM 191 HG12 A ILE A 58 ? 12.67857 -0.50396 28.55743 0.300 25.52844 H ? A ? 12 HG12 1
   ATOM 192 HG13 A ILE A 58 ? 13.94927 0.22263 27.93871 0.300 25.52844 H ? A ? 12 HG13 1
   ATOM 193 HG21 A ILE A 58 ? 11.16068 0.31345 25.84707 0.300 23.56870 H ? A ? 12 HG21 1
   ATOM 194 HG22 A ILE A 58 ? 11.15511 -1.20384 25.37664 0.300 23.56870 H ? A ? 12 HG22 1
   ATOM 195 HG23 A ILE A 58 ? 10.78909 -0.83646 26.87817 0.300 23.56870 H ? A ? 12 HG23 1
   ATOM 196 HD11 A ILE A 58 ? 12.63128 1.92212 28.60803 0.300 34.71763 H ? A ? 12 HD11 1
   ATOM 197 HD12 A ILE A 58 ? 12.37886 1.85319 27.04118 0.300 34.71763 H ? A ? 12 HD12 1
   ATOM 198 HD13 A ILE A 58 ? 11.31938 1.22561 28.04474 0.300 34.71763 H ? A ? 12 HD13 1
   ATOM 199 N C ILE A 58 ? 14.66022 -2.34055 26.85854 0.700 15.68241 N ? A ? 12 N 1
   ATOM 200 CA C ILE A 58 ? 13.23876 -2.03341 26.75241 0.700 14.74156 C ? A ? 12 CA 1
   ATOM 201 C C ILE A 58 ? 12.71917 -2.77418 25.51448 0.700 17.56367 C ? A ? 12 C 1
   ATOM 202 O C ILE A 58 ? 12.88968 -2.26926 24.39492 0.700 15.77203 O ? A ? 12 O 1
   ATOM 203 CB C ILE A 58 ? 13.00106 -0.53668 26.55019 0.700 15.54566 C ? A ? 12 CB 1
   ATOM 204 CG1 C ILE A 58 ? 13.49272 0.25186 27.76835 0.700 17.64875 C ? A ? 12 CG1 1
   ATOM 205 CG2 C ILE A 58 ? 11.53206 -0.22967 26.41010 0.700 17.84208 C ? A ? 12 CG2 1
   ATOM 206 CD1 C ILE A 58 ? 12.70778 1.55149 28.04109 0.700 38.39520 C ? A ? 12 CD1 1
   ATOM 207 H C ILE A 58 ? 15.14380 -1.98773 26.24107 0.700 18.85651 H ? A ? 12 H 1
   ATOM 208 HA C ILE A 58 ? 12.78860 -2.33566 27.55671 0.700 17.72750 H ? A ? 12 HA 1
   ATOM 209 HB C ILE A 58 ? 13.48302 -0.28793 25.74599 0.700 18.69241 H ? A ? 12 HB 1
   ATOM 210 HG12 C ILE A 58 ? 13.41240 -0.31050 28.55460 0.700 21.21612 H ? A ? 12 HG12 1
   ATOM 211 HG13 C ILE A 58 ? 14.42139 0.49362 27.62684 0.700 21.21612 H ? A ? 12 HG13 1
   ATOM 212 HG21 C ILE A 58 ? 11.42507 0.70952 26.19244 0.700 21.44812 H ? A ? 12 HG21 1
   ATOM 213 HG22 C ILE A 58 ? 11.16107 -0.77788 25.70107 0.700 21.44812 H ? A ? 12 HG22 1
   ATOM 214 HG23 C ILE A 58 ? 11.08667 -0.42767 27.24875 0.700 21.44812 H ? A ? 12 HG23 1
   ATOM 215 HD11 C ILE A 58 ? 13.18690 2.07732 28.70052 0.700 46.11186 H ? A ? 12 HD11 1
   ATOM 216 HD12 C ILE A 58 ? 12.62779 2.05163 27.21383 0.700 46.11186 H ? A ? 12 HD12 1
   ATOM 217 HD13 C ILE A 58 ? 11.82655 1.32371 28.37643 0.700 46.11186 H ? A ? 12 HD13 1
   ATOM 218 N A PRO A 59 ? 12.37834 -4.17712 25.48586 0.300 10.51491 N ? A ? 13 N 1
   ATOM 219 CA A PRO A 59 ? 12.00550 -4.93727 24.27729 0.300 10.22797 C ? A ? 13 CA 1
   ATOM 220 C A PRO A 59 ? 11.08505 -4.09175 23.42002 0.300 14.33422 C ? A ? 13 C 1
   ATOM 221 O A PRO A 59 ? 10.20385 -3.41901 23.96266 0.300 12.22618 O ? A ? 13 O 1
   ATOM 222 CB A PRO A 59 ? 11.28913 -6.17071 24.83710 0.300 14.41785 C ? A ? 13 CB 1
   ATOM 223 CG A PRO A 59 ? 11.77454 -6.31769 26.25935 0.300 11.10514 C ? A ? 13 CG 1
   ATOM 224 CD A PRO A 59 ? 12.22312 -4.95610 26.71902 0.300 10.05577 C ? A ? 13 CD 1
   ATOM 225 HA A PRO A 59 ? 12.78108 -5.22631 23.77149 0.300 12.31118 H ? A ? 13 HA 1
   ATOM 226 HB2 A PRO A 59 ? 10.32964 -6.03022 24.81362 0.300 17.33904 H ? A ? 13 HB2 1
   ATOM 227 HB3 A PRO A 59 ? 11.52308 -6.95142 24.31111 0.300 17.33904 H ? A ? 13 HB3 1
   ATOM 228 HG2 A PRO A 59 ? 11.04829 -6.64059 26.81541 0.300 13.36379 H ? A ? 13 HG2 1
   ATOM 229 HG3 A PRO A 59 ? 12.51471 -6.94416 26.28356 0.300 13.36379 H ? A ? 13 HG3 1
   ATOM 230 HD2 A PRO A 59 ? 11.55262 -4.55350 27.29281 0.300 12.10454 H ? A ? 13 HD2 1
   ATOM 231 HD3 A PRO A 59 ? 13.06880 -5.01831 27.19003 0.300 12.10454 H ? A ? 13 HD3 1
   ATOM 232 N C PRO A 59 ? 11.97840 -3.86657 25.65894 0.700 16.10843 N ? A ? 13 N 1
   ATOM 233 CA C PRO A 59 ? 11.48718 -4.61123 24.49177 0.700 15.09448 C ? A ? 13 CA 1
   ATOM 234 C C PRO A 59 ? 10.57242 -3.78154 23.61507 0.700 19.44502 C ? A ? 13 C 1
   ATOM 235 O C PRO A 59 ? 9.66980 -3.06224 24.06024 0.700 17.78499 O ? A ? 13 O 1
   ATOM 236 CB C PRO A 59 ? 10.77581 -5.81854 25.13643 0.700 16.53367 C ? A ? 13 CB 1
   ATOM 237 CG C PRO A 59 ? 11.38733 -5.93072 26.50648 0.700 20.29009 C ? A ? 13 CG 1
   ATOM 238 CD C PRO A 59 ? 11.56711 -4.47194 26.92714 0.700 19.31719 C ? A ? 13 CD 1
   ATOM 239 HA C PRO A 59 ? 12.22402 -4.92088 23.94214 0.700 18.15100 H ? A ? 13 HA 1
   ATOM 240 HB2 C PRO A 59 ? 9.82215 -5.65050 25.19291 0.700 19.87802 H ? A ? 13 HB2 1
   ATOM 241 HB3 C PRO A 59 ? 10.94128 -6.61898 24.61410 0.700 19.87802 H ? A ? 13 HB3 1
   ATOM 242 HG2 C PRO A 59 ? 10.78762 -6.40040 27.10702 0.700 24.38572 H ? A ? 13 HG2 1
   ATOM 243 HG3 C PRO A 59 ? 12.23900 -6.39265 26.45984 0.700 24.38572 H ? A ? 13 HG3 1
   ATOM 244 HD2 C PRO A 59 ? 10.73496 -4.09072 27.24823 0.700 23.21824 H ? A ? 13 HD2 1
   ATOM 245 HD3 C PRO A 59 ? 12.25657 -4.38064 27.60331 0.700 23.21824 H ? A ? 13 HD3 1
   ATOM 246 N A ALA A 60 ? 11.33995 -4.07762 22.08940 0.300 8.01840 N ? A ? 14 N 1
   ATOM 247 CA A ALA A 60 ? 10.48670 -3.41518 21.09524 0.300 5.96973 C ? A ? 14 CA 1
   ATOM 248 C A ALA A 60 ? 9.28379 -4.26714 20.75017 0.300 11.55951 C ? A ? 14 C 1
   ATOM 249 O A ALA A 60 ? 9.35383 -5.49206 20.80759 0.300 7.32297 O ? A ? 14 O 1
   ATOM 250 CB A ALA A 60 ? 11.26096 -3.10532 19.80854 0.300 15.05429 C ? A ? 14 CB 1
   ATOM 251 H A ALA A 60 ? 12.02425 -4.45878 21.73436 0.300 9.65970 H ? A ? 14 H 1
   ATOM 252 HA A ALA A 60 ? 10.17811 -2.57781 21.47535 0.300 7.20129 H ? A ? 14 HA 1
   ATOM 253 HB1 A ALA A 60 ? 10.68848 -2.60158 19.20902 0.300 18.10277 H ? A ? 14 HB1 1
   ATOM 254 HB2 A ALA A 60 ? 12.04756 -2.58325 20.03126 0.300 18.10277 H ? A ? 14 HB2 1
   ATOM 255 HB3 A ALA A 60 ? 11.52524 -3.93967 19.39031 0.300 18.10277 H ? A ? 14 HB3 1
   ATOM 256 N C ALA A 60 ? 10.75521 -3.98908 22.32627 0.700 18.26272 N ? A ? 14 N 1
   ATOM 257 CA C ALA A 60 ? 9.94154 -3.28744 21.34946 0.700 15.24272 C ? A ? 14 CA 1
   ATOM 258 C C ALA A 60 ? 8.75446 -4.15409 20.89834 0.700 10.32327 C ? A ? 14 C 1
   ATOM 259 O C ALA A 60 ? 8.80350 -5.37654 20.92662 0.700 13.76284 O ? A ? 14 O 1
   ATOM 260 CB C ALA A 60 ? 10.79683 -2.97267 20.16170 0.700 13.16129 C ? A ? 14 CB 1
   ATOM 261 H C ALA A 60 ? 11.33839 -4.52617 21.99306 0.700 21.95289 H ? A ? 14 H 1
   ATOM 262 HA C ALA A 60 ? 9.58288 -2.47235 21.73402 0.700 18.32888 H ? A ? 14 HA 1
   ATOM 263 HB1 C ALA A 60 ? 10.26524 -2.49156 19.50836 0.700 15.83116 H ? A ? 14 HB1 1
   ATOM 264 HB2 C ALA A 60 ? 11.54483 -2.42515 20.44737 0.700 15.83116 H ? A ? 14 HB2 1
   ATOM 265 HB3 C ALA A 60 ? 11.12165 -3.80210 19.77773 0.700 15.83116 H ? A ? 14 HB3 1
   ATOM 266 N A HIS A 61 ? 8.16980 -3.57819 20.45826 0.300 8.78599 N ? A ? 15 N 1
   ATOM 267 CA A HIS A 61 ? 6.89877 -4.21437 20.06836 0.300 12.48531 C ? A ? 15 CA 1
   ATOM 268 C A HIS A 61 ? 6.97856 -4.67675 18.62492 0.300 11.33862 C ? A ? 15 C 1
   ATOM 269 O A HIS A 61 ? 7.19013 -3.86698 17.73057 0.300 12.37022 O ? A ? 15 O 1
   ATOM 270 CB A HIS A 61 ? 5.77786 -3.17095 20.14945 0.300 13.26417 C ? A ? 15 CB 1
   ATOM 271 CG A HIS A 61 ? 4.41298 -3.64892 19.70111 0.300 12.63977 C ? A ? 15 CG 1
   ATOM 272 ND1 A HIS A 61 ? 3.94879 -3.55908 18.39444 0.300 12.88652 N ? A ? 15 ND1 1
   ATOM 273 CD2 A HIS A 61 ? 3.41198 -4.23288 20.40247 0.300 18.07290 C ? A ? 15 CD2 1
   ATOM 274 CE1 A HIS A 61 ? 2.71121 -4.03906 18.33276 0.300 13.46798 C ? A ? 15 CE1 1
   ATOM 275 NE2 A HIS A 61 ? 2.38169 -4.49575 19.52654 0.300 14.95889 N ? A ? 15 NE2 1
   ATOM 276 H A HIS A 61 ? 8.12205 -2.71976 20.47886 0.300 10.58081 H ? A ? 15 H 1
   ATOM 277 HA A HIS A 61 ? 6.72806 -4.96942 20.65288 0.300 15.01999 H ? A ? 15 HA 1
   ATOM 278 HB2 A HIS A 61 ? 5.69469 -2.88283 21.07193 0.300 15.95463 H ? A ? 15 HB2 1
   ATOM 279 HB3 A HIS A 61 ? 6.01969 -2.41832 19.58734 0.300 15.95463 H ? A ? 15 HB3 1
   ATOM 280 HD2 A HIS A 61 ? 3.41901 -4.42251 21.31290 0.300 21.72510 H ? A ? 15 HD2 1
   ATOM 281 HE1 A HIS A 61 ? 2.16939 -4.05115 17.57699 0.300 16.19920 H ? A ? 15 HE1 1
   ATOM 282 HE2 A HIS A 61 ? 1.64481 -4.89229 19.72495 0.300 17.98829 H ? A ? 15 HE2 1
   ATOM 283 N C HIS A 61 ? 7.71662 -3.48730 20.54094 0.700 13.60186 N ? A ? 15 N 1
   ATOM 284 CA C HIS A 61 ? 6.55208 -4.17301 20.01008 0.700 12.95888 C ? A ? 15 CA 1
   ATOM 285 C C HIS A 61 ? 6.80621 -4.62255 18.57321 0.700 11.09737 C ? A ? 15 C 1
   ATOM 286 O C HIS A 61 ? 7.05677 -3.79385 17.69701 0.700 13.12311 O ? A ? 15 O 1
   ATOM 287 CB C HIS A 61 ? 5.45824 -3.14365 20.06161 0.700 14.05209 C ? A ? 15 CB 1
   ATOM 288 CG C HIS A 61 ? 4.17758 -3.56795 19.49128 0.700 15.83431 C ? A ? 15 CG 1
   ATOM 289 ND1 C HIS A 61 ? 3.79983 -3.23132 18.19692 0.700 14.29711 N ? A ? 15 ND1 1
   ATOM 290 CD2 C HIS A 61 ? 3.16607 -4.30034 20.00061 0.700 21.03096 C ? A ? 15 CD2 1
   ATOM 291 CE1 C HIS A 61 ? 2.55120 -3.65432 17.98958 0.700 17.14680 C ? A ? 15 CE1 1
   ATOM 292 NE2 C HIS A 61 ? 2.16288 -4.33600 19.04658 0.700 14.66454 N ? A ? 15 NE2 1
   ATOM 293 H C HIS A 61 ? 7.64178 -2.63187 20.58826 0.700 16.35986 H ? A ? 15 H 1
   ATOM 294 HA C HIS A 61 ? 6.33020 -4.97629 20.50648 0.700 15.58828 H ? A ? 15 HA 1
   ATOM 295 HB2 C HIS A 61 ? 5.29967 -2.91102 20.98986 0.700 16.90013 H ? A ? 15 HB2 1
   ATOM 296 HB3 C HIS A 61 ? 5.75035 -2.36097 19.56868 0.700 16.90013 H ? A ? 15 HB3 1
   ATOM 297 HD2 C HIS A 61 ? 3.14600 -4.70609 20.83719 0.700 25.27478 H ? A ? 15 HD2 1
   ATOM 298 HE1 C HIS A 61 ? 2.04205 -3.49464 17.22790 0.700 20.61379 H ? A ? 15 HE1 1
   ATOM 299 HE2 C HIS A 61 ? 1.40771 -4.73871 19.13110 0.700 17.63507 H ? A ? 15 HE2 1
   ATOM 300 N . ARG A 62 ? 6.74792 -5.96375 18.41151 1.000 10.89426 N ? A ? 16 N 1
   ATOM 301 CA . ARG A 62 ? 6.93732 -6.53421 17.08289 1.000 9.30339 C ? A ? 16 CA 1
   ATOM 302 C . ARG A 62 ? 5.78682 -6.19226 16.14811 1.000 8.69489 C ? A ? 16 C 1
   ATOM 303 O . ARG A 62 ? 4.61573 -6.16723 16.50244 1.000 10.51472 O ? A ? 16 O 1
   ATOM 304 HA . ARG A 62 ? 7.70379 -6.15353 16.62628 1.000 11.20169 H ? A ? 16 HA 1
   ATOM 305 CB B ARG A 62 ? 7.17941 -7.99294 17.26186 0.534 11.80432 C ? A ? 16 CB 1
   ATOM 306 CG B ARG A 62 ? 7.65664 -8.69326 16.01797 0.534 11.07461 C ? A ? 16 CG 1
   ATOM 307 CD B ARG A 62 ? 7.86041 -10.06052 16.33491 0.534 8.70560 C ? A ? 16 CD 1
   ATOM 308 NE B ARG A 62 ? 8.31704 -10.71308 15.13252 0.534 7.91610 N ? A ? 16 NE 1
   ATOM 309 CZ B ARG A 62 ? 9.56322 -10.74854 14.69381 0.534 8.79935 C ? A ? 16 CZ 1
   ATOM 310 NH1 B ARG A 62 ? 10.54369 -10.06290 15.26387 0.534 8.50539 N ? A ? 16 NH1 1
   ATOM 311 NH2 B ARG A 62 ? 9.80783 -11.40298 13.57333 0.534 7.18709 N ? A ? 16 NH2 1
   ATOM 312 HB2 B ARG A 62 ? 7.85613 -8.11377 17.94623 0.534 14.20281 H ? A ? 16 HB2 1
   ATOM 313 HB3 B ARG A 62 ? 6.35008 -8.41388 17.53738 0.534 14.20281 H ? A ? 16 HB3 1
   ATOM 314 HG2 B ARG A 62 ? 6.98875 -8.62383 15.31797 0.534 13.32715 H ? A ? 16 HG2 1
   ATOM 315 HG3 B ARG A 62 ? 8.49399 -8.30698 15.71708 0.534 13.32715 H ? A ? 16 HG3 1
   ATOM 316 HD2 B ARG A 62 ? 8.53448 -10.14968 17.02671 0.534 10.48434 H ? A ? 16 HD2 1
   ATOM 317 HD3 B ARG A 62 ? 7.02939 -10.46661 16.62713 0.534 10.48434 H ? A ? 16 HD3 1
   ATOM 318 HE B ARG A 62 ? 7.72409 -11.11603 14.65750 0.534 9.53694 H ? A ? 16 HE 1
   ATOM 319 HH11 B ARG A 62 ? 10.38121 -9.56887 15.94881 0.534 10.24409 H ? A ? 16 HH11 1
   ATOM 320 HH12 B ARG A 62 ? 11.34241 -10.11200 14.94886 0.534 10.24409 H ? A ? 16 HH12 1
   ATOM 321 HH21 B ARG A 62 ? 9.16544 -11.78982 13.15229 0.534 8.66213 H ? A ? 16 HH21 1
   ATOM 322 HH22 B ARG A 62 ? 10.60955 -11.44237 13.26461 0.534 8.66213 H ? A ? 16 HH22 1
   ATOM 323 CB C ARG A 62 ? 7.13021 -8.03932 17.27683 0.466 11.80973 C ? A ? 16 CB 1
   ATOM 324 CG C ARG A 62 ? 7.67508 -8.92802 16.09887 0.466 9.38620 C ? A ? 16 CG 1
   ATOM 325 CD C ARG A 62 ? 7.89698 -10.40290 16.47769 0.466 9.39074 C ? A ? 16 CD 1
   ATOM 326 NE C ARG A 62 ? 8.29510 -11.18304 15.29095 0.466 8.31822 N ? A ? 16 NE 1
   ATOM 327 CZ C ARG A 62 ? 9.54026 -11.35831 14.88749 0.466 7.24391 C ? A ? 16 CZ 1
   ATOM 328 NH1 C ARG A 62 ? 10.59033 -10.85661 15.56010 0.466 6.58507 N ? A ? 16 NH1 1
   ATOM 329 NH2 C ARG A 62 ? 9.77807 -12.07954 13.78863 0.466 8.88261 N ? A ? 16 NH2 1
   ATOM 330 H C ARG A 62 ? 6.60474 -6.53407 19.03908 0.700 13.11074 H ? A ? 16 H 1
   ATOM 331 HB2 C ARG A 62 ? 7.75402 -8.15559 18.01048 0.466 14.20929 H ? A ? 16 HB2 1
   ATOM 332 HB3 C ARG A 62 ? 6.26595 -8.41023 17.51427 0.466 14.20929 H ? A ? 16 HB3 1
   ATOM 333 HG2 C ARG A 62 ? 7.03605 -8.90463 15.36949 0.466 11.30106 H ? A ? 16 HG2 1
   ATOM 334 HG3 C ARG A 62 ? 8.52680 -8.56839 15.80538 0.466 11.30106 H ? A ? 16 HG3 1
   ATOM 335 HD2 C ARG A 62 ? 8.60202 -10.46606 17.14088 0.466 11.30651 H ? A ? 16 HD2 1
   ATOM 336 HD3 C ARG A 62 ? 7.07423 -10.77534 16.83165 0.466 11.30651 H ? A ? 16 HD3 1
   ATOM 337 HE C ARG A 62 ? 7.67063 -11.55069 14.82784 0.466 10.01948 H ? A ? 16 HE 1
   ATOM 338 HH11 C ARG A 62 ? 10.46320 -10.40353 16.27993 0.466 7.93970 H ? A ? 16 HH11 1
   ATOM 339 HH12 C ARG A 62 ? 11.38930 -10.98870 15.27061 0.466 7.93970 H ? A ? 16 HH12 1
   ATOM 340 HH21 C ARG A 62 ? 9.12329 -12.42484 13.35086 0.466 10.69676 H ? A ? 16 HH21 1
   ATOM 341 HH22 C ARG A 62 ? 10.58596 -12.19861 13.51892 0.466 10.69676 H ? A ? 16 HH22 1
   ATOM 342 H A ARG A 62 ? 6.48448 -6.52222 19.01010 0.300 13.11074 H ? A ? 16 H 1
   ATOM 343 N . GLY A 63 ? 6.11931 -5.92196 14.90687 1.000 9.68457 N ? A ? 17 N 1
   ATOM 344 CA . GLY A 63 ? 5.16284 -5.37154 13.98520 1.000 9.13656 C ? A ? 17 CA 1
   ATOM 345 C . GLY A 63 ? 4.06129 -6.36069 13.57720 1.000 9.82273 C ? A ? 17 C 1
   ATOM 346 O . GLY A 63 ? 4.27728 -7.56811 13.46722 1.000 9.24737 O ? A ? 17 O 1
   ATOM 347 H . GLY A 63 ? 6.90047 -6.04954 14.57055 1.000 11.65910 H ? A ? 17 H 1
   ATOM 348 HA2 . GLY A 63 ? 4.73794 -4.60070 14.39281 1.000 11.00149 H ? A ? 17 HA2 1
   ATOM 349 HA3 . GLY A 63 ? 5.62511 -5.08871 13.18070 1.000 11.00149 H ? A ? 17 HA3 1
   ATOM 350 N A LEU A 64 ? 2.85964 -5.83817 13.42200 0.395 8.83066 N ? A ? 18 N 1
   ATOM 351 CA A LEU A 64 ? 1.70113 -6.60792 12.96996 0.395 8.77590 C ? A ? 18 CA 1
   ATOM 352 C A LEU A 64 ? 1.95910 -7.22440 11.58899 0.395 8.21457 C ? A ? 18 C 1
   ATOM 353 O A LEU A 64 ? 2.58905 -6.60346 10.71321 0.395 8.22748 O ? A ? 18 O 1
   ATOM 354 CB A LEU A 64 ? 0.50115 -5.66033 12.91543 0.395 8.89330 C ? A ? 18 CB 1
   ATOM 355 CG A LEU A 64 ? -0.81491 -6.19986 12.38952 0.395 9.18536 C ? A ? 18 CG 1
   ATOM 356 CD1 A LEU A 64 ? -1.47264 -7.11272 13.34014 0.395 10.59844 C ? A ? 18 CD1 1
   ATOM 357 CD2 A LEU A 64 ? -1.74645 -5.03982 11.98926 0.395 8.98468 C ? A ? 18 CD2 1
   ATOM 358 H A LEU A 64 ? 2.67397 -5.01249 13.57492 0.395 10.63441 H ? A ? 18 H 1
   ATOM 359 HA A LEU A 64 ? 1.51495 -7.33952 13.57906 0.395 10.56870 H ? A ? 18 HA 1
   ATOM 360 HB2 A LEU A 64 ? 0.33230 -5.34804 13.81813 0.395 10.70958 H ? A ? 18 HB2 1
   ATOM 361 HB3 A LEU A 64 ? 0.74249 -4.91333 12.34565 0.395 10.70958 H ? A ? 18 HB3 1
   ATOM 362 HG A LEU A 64 ? -0.62738 -6.72925 11.59865 0.395 11.06005 H ? A ? 18 HG 1
   ATOM 363 HD11 A LEU A 64 ? -2.21183 -7.55455 12.89374 0.395 12.75575 H ? A ? 18 HD11 1
   ATOM 364 HD12 A LEU A 64 ? -0.82803 -7.77116 13.64319 0.395 12.75575 H ? A ? 18 HD12 1
   ATOM 365 HD13 A LEU A 64 ? -1.80111 -6.59960 14.09494 0.395 12.75575 H ? A ? 18 HD13 1
   ATOM 366 HD21 A LEU A 64 ? -2.60495 -5.40257 11.72038 0.395 10.81923 H ? A ? 18 HD21 1
   ATOM 367 HD22 A LEU A 64 ? -1.86057 -4.44942 12.75038 0.395 10.81923 H ? A ? 18 HD22 1
   ATOM 368 HD23 A LEU A 64 ? -1.34667 -4.55414 11.25089 0.395 10.81923 H ? A ? 18 HD23 1
   ATOM 369 N B LEU A 64 ? 2.87708 -5.82711 13.36294 0.297 8.77651 N ? A ? 18 N 1
   ATOM 370 CA B LEU A 64 ? 1.69526 -6.61759 13.03764 0.297 8.74918 C ? A ? 18 CA 1
   ATOM 371 C B LEU A 64 ? 1.75912 -7.08797 11.59840 0.297 8.41824 C ? A ? 18 C 1
   ATOM 372 O B LEU A 64 ? 1.87085 -6.24934 10.68398 0.297 6.32861 O ? A ? 18 O 1
   ATOM 373 CB B LEU A 64 ? 0.46391 -5.74659 13.19563 0.297 8.75987 C ? A ? 18 CB 1
   ATOM 374 CG B LEU A 64 ? -0.82349 -6.22246 12.53324 0.297 9.26209 C ? A ? 18 CG 1
   ATOM 375 CD1 B LEU A 64 ? -1.40158 -7.43765 13.21534 0.297 10.15814 C ? A ? 18 CD1 1
   ATOM 376 CD2 B LEU A 64 ? -1.80078 -5.02037 12.48387 0.297 9.25444 C ? A ? 18 CD2 1
   ATOM 377 H B LEU A 64 ? 2.71896 -4.98256 13.39949 0.297 10.56943 H ? A ? 18 H 1
   ATOM 378 HA B LEU A 64 ? 1.65399 -7.38647 13.62757 0.297 10.53663 H ? A ? 18 HA 1
   ATOM 379 HB2 B LEU A 64 ? 0.27812 -5.66490 14.14416 0.297 10.54947 H ? A ? 18 HB2 1
   ATOM 380 HB3 B LEU A 64 ? 0.66697 -4.87517 12.82108 0.297 10.54947 H ? A ? 18 HB3 1
   ATOM 381 HG B LEU A 64 ? -0.65437 -6.52361 11.62681 0.297 11.15213 H ? A ? 18 HG 1
   ATOM 382 HD11 B LEU A 64 ? -2.17698 -7.74039 12.71733 0.297 12.22739 H ? A ? 18 HD11 1
   ATOM 383 HD12 B LEU A 64 ? -0.72947 -8.13669 13.23810 0.297 12.22739 H ? A ? 18 HD12 1
   ATOM 384 HD13 B LEU A 64 ? -1.66132 -7.19897 14.11893 0.297 12.22739 H ? A ? 18 HD13 1
   ATOM 385 HD21 B LEU A 64 ? -2.62856 -5.30334 12.06482 0.297 11.14295 H ? A ? 18 HD21 1
   ATOM 386 HD22 B LEU A 64 ? -1.97481 -4.71748 13.38879 0.297 11.14295 H ? A ? 18 HD22 1
   ATOM 387 HD23 B LEU A 64 ? -1.39630 -4.30552 11.96782 0.297 11.14295 H ? A ? 18 HD23 1
   ATOM 388 N C LEU A 64 ? 2.85891 -5.84584 13.39055 0.308 8.77651 N ? A ? 18 N 1
   ATOM 389 CA C LEU A 64 ? 1.71350 -6.67906 13.01229 0.308 8.76666 C ? A ? 18 CA 1
   ATOM 390 C C LEU A 64 ? 1.88589 -7.23444 11.59907 0.308 8.17704 C ? A ? 18 C 1
   ATOM 391 O C LEU A 64 ? 2.18741 -6.46075 10.66193 0.308 5.71066 O ? A ? 18 O 1
   ATOM 392 CB C LEU A 64 ? 0.44022 -5.83648 13.03531 0.308 8.80897 C ? A ? 18 CB 1
   ATOM 393 CG C LEU A 64 ? -0.88206 -6.50196 12.60545 0.308 9.39978 C ? A ? 18 CG 1
   ATOM 394 CD1 C LEU A 64 ? -1.30320 -7.57178 13.62354 0.308 10.06542 C ? A ? 18 CD1 1
   ATOM 395 CD2 C LEU A 64 ? -1.96354 -5.42393 12.35951 0.308 9.67569 C ? A ? 18 CD2 1
   ATOM 396 H C LEU A 64 ? 2.66971 -5.01120 13.47530 0.308 10.56944 H ? A ? 18 H 1
   ATOM 397 HA C LEU A 64 ? 1.64558 -7.41599 13.63937 0.308 10.55761 H ? A ? 18 HA 1
   ATOM 398 HB2 C LEU A 64 ? 0.31109 -5.52432 13.94458 0.308 10.60838 H ? A ? 18 HB2 1
   ATOM 399 HB3 C LEU A 64 ? 0.57688 -5.08163 12.44165 0.308 10.60838 H ? A ? 18 HB3 1
   ATOM 400 HG C LEU A 64 ? -0.76750 -6.96974 11.76346 0.308 11.31735 H ? A ? 18 HG 1
   ATOM 401 HD11 C LEU A 64 ? -2.21874 -7.83653 13.44299 0.308 12.11612 H ? A ? 18 HD11 1
   ATOM 402 HD12 C LEU A 64 ? -0.71440 -8.33792 13.53838 0.308 12.11612 H ? A ? 18 HD12 1
   ATOM 403 HD13 C LEU A 64 ? -1.23625 -7.20089 14.51733 0.308 12.11612 H ? A ? 18 HD13 1
   ATOM 404 HD21 C LEU A 64 ? -2.77433 -5.85540 12.04751 0.308 11.64844 H ? A ? 18 HD21 1
   ATOM 405 HD22 C LEU A 64 ? -2.13712 -4.95530 13.19087 0.308 11.64844 H ? A ? 18 HD22 1
   ATOM 406 HD23 C LEU A 64 ? -1.64162 -4.80074 11.68951 0.308 11.64844 H ? A ? 18 HD23 1
   ATOM 407 N A ILE A 65 ? 1.46823 -8.44059 11.39122 0.395 7.21464 N ? A ? 19 N 1
   ATOM 408 CA A ILE A 65 ? 1.41260 -9.01087 10.05187 0.395 6.70835 C ? A ? 19 CA 1
   ATOM 409 C A ILE A 65 ? -0.04309 -9.26125 9.73471 0.395 6.97356 C ? A ? 19 C 1
   ATOM 410 O A ILE A 65 ? -0.71209 -9.94078 10.48894 0.395 6.54180 O ? A ? 19 O 1
   ATOM 411 CB A ILE A 65 ? 2.23162 -10.31033 9.90632 0.395 5.33540 C ? A ? 19 CB 1
   ATOM 412 CG1 A ILE A 65 ? 3.71153 -10.09233 10.30519 0.395 9.09174 C ? A ? 19 CG1 1
   ATOM 413 CG2 A ILE A 65 ? 2.06759 -10.83097 8.52017 0.395 6.80907 C ? A ? 19 CG2 1
   ATOM 414 CD1 A ILE A 65 ? 4.38000 -11.35430 10.39938 0.395 8.16152 C ? A ? 19 CD1 1
   ATOM 415 H A ILE A 65 ? 1.16365 -8.95077 12.01294 0.395 8.69519 H ? A ? 19 H 1
   ATOM 416 HA A ILE A 65 ? 1.78279 -8.37166 9.42317 0.395 8.08764 H ? A ? 19 HA 1
   ATOM 417 HB A ILE A 65 ? 1.89590 -10.98047 10.52203 0.395 6.44011 H ? A ? 19 HB 1
   ATOM 418 HG12 A ILE A 65 ? 4.15546 -9.55293 9.63223 0.395 10.94771 H ? A ? 19 HG12 1
   ATOM 419 HG13 A ILE A 65 ? 3.75601 -9.64995 11.16730 0.395 10.94771 H ? A ? 19 HG13 1
   ATOM 420 HG21 A ILE A 65 ? 2.66433 -11.58511 8.39341 0.395 8.20851 H ? A ? 19 HG21 1
   ATOM 421 HG22 A ILE A 65 ? 1.14774 -11.11239 8.39532 0.395 8.20851 H ? A ? 19 HG22 1
   ATOM 422 HG23 A ILE A 65 ? 2.28637 -10.12651 7.89028 0.395 8.20851 H ? A ? 19 HG23 1
   ATOM 423 HD11 A ILE A 65 ? 5.28315 -11.20993 10.72247 0.395 9.83145 H ? A ? 19 HD11 1
   ATOM 424 HD12 A ILE A 65 ? 3.89473 -11.92339 11.01707 0.395 9.83145 H ? A ? 19 HD12 1
   ATOM 425 HD13 A ILE A 65 ? 4.40463 -11.76496 9.52094 0.395 9.83145 H ? A ? 19 HD13 1
   ATOM 426 N B ILE A 65 ? 1.67554 -8.45024 11.41592 0.297 7.46341 N ? A ? 19 N 1
   ATOM 427 CA B ILE A 65 ? 1.52405 -9.08691 10.10531 0.297 6.75601 C ? A ? 19 CA 1
   ATOM 428 C B ILE A 65 ? 0.03909 -9.13826 9.79500 0.297 7.03030 C ? A ? 19 C 1
   ATOM 429 O B ILE A 65 ? -0.76713 -9.48510 10.65029 0.297 6.90674 O ? A ? 19 O 1
   ATOM 430 CB B ILE A 65 ? 2.13898 -10.50785 10.03389 0.297 5.81291 C ? A ? 19 CB 1
   ATOM 431 CG1 B ILE A 65 ? 3.65208 -10.54334 10.46525 0.297 6.76216 C ? A ? 19 CG1 1
   ATOM 432 CG2 B ILE A 65 ? 1.99987 -11.01943 8.62394 0.297 6.48268 C ? A ? 19 CG2 1
   ATOM 433 CD1 B ILE A 65 ? 4.34190 -11.94411 10.45037 0.297 7.19350 C ? A ? 19 CD1 1
   ATOM 434 H B ILE A 65 ? 1.70693 -9.01755 12.06150 0.297 8.99372 H ? A ? 19 H 1
   ATOM 435 HA B ILE A 65 ? 1.99832 -8.54845 9.45260 0.297 8.14484 H ? A ? 19 HA 1
   ATOM 436 HB B ILE A 65 ? 1.65765 -11.06929 10.66159 0.297 7.01312 H ? A ? 19 HB 1
   ATOM 437 HG12 B ILE A 65 ? 4.15204 -9.97267 9.86086 0.297 8.15222 H ? A ? 19 HG12 1
   ATOM 438 HG13 B ILE A 65 ? 3.71598 -10.20345 11.37150 0.297 8.15222 H ? A ? 19 HG13 1
   ATOM 439 HG21 B ILE A 65 ? 2.35880 -11.91939 8.57768 0.297 7.81684 H ? A ? 19 HG21 1
   ATOM 440 HG22 B ILE A 65 ? 1.06075 -11.02498 8.38122 0.297 7.81684 H ? A ? 19 HG22 1
   ATOM 441 HG23 B ILE A 65 ? 2.49258 -10.43567 8.02614 0.297 7.81684 H ? A ? 19 HG23 1
   ATOM 442 HD11 B ILE A 65 ? 5.23176 -11.86193 10.82759 0.297 8.66982 H ? A ? 19 HD11 1
   ATOM 443 HD12 B ILE A 65 ? 3.81386 -12.56181 10.98002 0.297 8.66982 H ? A ? 19 HD12 1
   ATOM 444 HD13 B ILE A 65 ? 4.39861 -12.25849 9.53449 0.297 8.66982 H ? A ? 19 HD13 1
   ATOM 445 N C ILE A 65 ? 1.70744 -8.56544 11.45035 0.308 7.47934 N ? A ? 19 N 1
   ATOM 446 CA C ILE A 65 ? 1.61978 -9.19906 10.12770 0.308 6.72417 C ? A ? 19 CA 1
   ATOM 447 C C ILE A 65 ? 0.15182 -9.37877 9.81738 0.308 7.01172 C ? A ? 19 C 1
   ATOM 448 O C ILE A 65 ? -0.57994 -9.91201 10.64093 0.308 6.39346 O ? A ? 19 O 1
   ATOM 449 CB C ILE A 65 ? 2.33583 -10.56010 10.05840 0.308 5.98966 C ? A ? 19 CB 1
   ATOM 450 CG1 C ILE A 65 ? 3.81768 -10.38014 10.52135 0.308 6.50404 C ? A ? 19 CG1 1
   ATOM 451 CG2 C ILE A 65 ? 2.24213 -11.17390 8.68547 0.308 6.43414 C ? A ? 19 CG2 1
   ATOM 452 CD1 C ILE A 65 ? 4.62743 -11.64444 10.57911 0.308 7.14300 C ? A ? 19 CD1 1
   ATOM 453 H C ILE A 65 ? 1.63502 -9.11718 12.10604 0.308 9.01283 H ? A ? 19 H 1
   ATOM 454 HA C ILE A 65 ? 2.04281 -8.61544 9.47860 0.308 8.10663 H ? A ? 19 HA 1
   ATOM 455 HB C ILE A 65 ? 1.89232 -11.17955 10.65880 0.308 7.22521 H ? A ? 19 HB 1
   ATOM 456 HG12 C ILE A 65 ? 4.26134 -9.77970 9.90204 0.308 7.84247 H ? A ? 19 HG12 1
   ATOM 457 HG13 C ILE A 65 ? 3.81586 -9.99604 11.41206 0.308 7.84247 H ? A ? 19 HG13 1
   ATOM 458 HG21 C ILE A 65 ? 2.81581 -11.95523 8.64903 0.308 7.75859 H ? A ? 19 HG21 1
   ATOM 459 HG22 C ILE A 65 ? 1.32216 -11.43085 8.51654 0.308 7.75859 H ? A ? 19 HG22 1
   ATOM 460 HG23 C ILE A 65 ? 2.52950 -10.52157 8.02762 0.308 7.75859 H ? A ? 19 HG23 1
   ATOM 461 HD11 C ILE A 65 ? 5.45773 -11.46653 11.04800 0.308 8.60923 H ? A ? 19 HD11 1
   ATOM 462 HD12 C ILE A 65 ? 4.11996 -12.32320 11.05096 0.308 8.60923 H ? A ? 19 HD12 1
   ATOM 463 HD13 C ILE A 65 ? 4.81520 -11.94078 9.67477 0.308 8.60923 H ? A ? 19 HD13 1
   ATOM 464 N A THR A 66 ? -0.52403 -8.74257 8.63060 0.395 6.84380 N ? A ? 20 N 1
   ATOM 465 CA A THR A 66 ? -1.83996 -9.05523 8.09012 0.395 7.15854 C ? A ? 20 CA 1
   ATOM 466 C A THR A 66 ? -1.74915 -9.87681 6.80259 0.395 7.28050 C ? A ? 20 C 1
   ATOM 467 O A THR A 66 ? -0.69154 -10.07563 6.21852 0.395 5.06457 O ? A ? 20 O 1
   ATOM 468 CB A THR A 66 ? -2.66682 -7.78617 7.89753 0.395 7.75588 C ? A ? 20 CB 1
   ATOM 469 OG1 A THR A 66 ? -2.20621 -7.09757 6.75338 0.395 6.49377 O ? A ? 20 OG1 1
   ATOM 470 CG2 A THR A 66 ? -2.49234 -6.81859 9.10067 0.395 8.50692 C ? A ? 20 CG2 1
   ATOM 471 H A THR A 66 ? -0.09131 -8.17813 8.14712 0.395 8.25018 H ? A ? 20 H 1
   ATOM 472 HA A THR A 66 ? -2.30657 -9.61529 8.73004 0.395 8.62786 H ? A ? 20 HA 1
   ATOM 473 HB A THR A 66 ? -3.59974 -8.03739 7.81126 0.395 9.34468 H ? A ? 20 HB 1
   ATOM 474 HG1 A THR A 66 ? -2.82592 -6.63228 6.42923 0.395 7.83015 H ? A ? 20 HG1 1
   ATOM 475 HG21 A THR A 66 ? -3.02672 -6.02054 8.96480 0.395 10.24592 H ? A ? 20 HG21 1
   ATOM 476 HG22 A THR A 66 ? -2.77772 -7.25285 9.91974 0.395 10.24592 H ? A ? 20 HG22 1
   ATOM 477 HG23 A THR A 66 ? -1.56083 -6.56258 9.18814 0.395 10.24592 H ? A ? 20 HG23 1
   ATOM 478 N B THR A 66 ? -0.32648 -8.77318 8.58684 0.297 7.26835 N ? A ? 20 N 1
   ATOM 479 CA B THR A 66 ? -1.68440 -8.88599 8.08326 0.297 6.60732 C ? A ? 20 CA 1
   ATOM 480 C B THR A 66 ? -1.62050 -9.53068 6.71459 0.297 5.63227 C ? A ? 20 C 1
   ATOM 481 O B THR A 66 ? -0.62582 -9.43342 6.02276 0.297 7.40116 O ? A ? 20 O 1
   ATOM 482 CB B THR A 66 ? -2.42892 -7.60020 7.86562 0.297 7.71814 C ? A ? 20 CB 1
   ATOM 483 OG1 B THR A 66 ? -1.57577 -6.64418 7.24795 0.297 9.95616 O ? A ? 20 OG1 1
   ATOM 484 CG2 B THR A 66 ? -3.01313 -6.98642 9.20995 0.297 6.39412 C ? A ? 20 CG2 1
   ATOM 485 H B THR A 66 ? 0.21615 -8.44064 8.00841 0.297 8.75964 H ? A ? 20 H 1
   ATOM 486 HA B THR A 66 ? -2.16581 -9.40096 8.74956 0.297 7.96640 H ? A ? 20 HA 1
   ATOM 487 HB B THR A 66 ? -3.18625 -7.79470 7.29159 0.297 9.29939 H ? A ? 20 HB 1
   ATOM 488 HG1 B THR A 66 ? -1.41528 -6.87193 6.45551 0.297 11.98501 H ? A ? 20 HG1 1
   ATOM 489 HG21 B THR A 66 ? -3.44303 -6.13632 9.02716 0.297 7.71056 H ? A ? 20 HG21 1
   ATOM 490 HG22 B THR A 66 ? -3.66508 -7.59242 9.59547 0.297 7.71056 H ? A ? 20 HG22 1
   ATOM 491 HG23 B THR A 66 ? -2.29718 -6.84611 9.84919 0.297 7.71056 H ? A ? 20 HG23 1
   ATOM 492 N C THR A 66 ? -0.26069 -8.98976 8.62109 0.308 6.27635 N ? A ? 20 N 1
   ATOM 493 CA C THR A 66 ? -1.61746 -9.10371 8.12273 0.308 7.32637 C ? A ? 20 CA 1
   ATOM 494 C C THR A 66 ? -1.56877 -9.75145 6.75409 0.308 6.28582 C ? A ? 20 C 1
   ATOM 495 O C THR A 66 ? -0.53888 -9.82077 6.09839 0.308 6.12464 O ? A ? 20 O 1
   ATOM 496 CB C THR A 66 ? -2.34337 -7.80638 7.96362 0.308 6.57926 C ? A ? 20 CB 1
   ATOM 497 OG1 C THR A 66 ? -1.68532 -6.98050 7.00678 0.308 8.84560 O ? A ? 20 OG1 1
   ATOM 498 CG2 C THR A 66 ? -2.41026 -7.09577 9.29255 0.308 7.55074 C ? A ? 20 CG2 1
   ATOM 499 H C THR A 66 ? 0.26427 -8.63233 8.04121 0.308 7.56924 H ? A ? 20 H 1
   ATOM 500 HA C THR A 66 ? -2.10912 -9.63666 8.76705 0.308 8.82927 H ? A ? 20 HA 1
   ATOM 501 HB C THR A 66 ? -3.24576 -7.97443 7.65001 0.308 7.93273 H ? A ? 20 HB 1
   ATOM 502 HG1 C THR A 66 ? -1.72377 -7.33521 6.24631 0.308 10.65234 H ? A ? 20 HG1 1
   ATOM 503 HG21 C THR A 66 ? -2.97178 -6.30818 9.21972 0.308 9.09851 H ? A ? 20 HG21 1
   ATOM 504 HG22 C THR A 66 ? -2.78218 -7.68634 9.96620 0.308 9.09851 H ? A ? 20 HG22 1
   ATOM 505 HG23 C THR A 66 ? -1.52097 -6.82394 9.56854 0.308 9.09851 H ? A ? 20 HG23 1
   ATOM 506 N A ASP A 67 ? -2.91050 -10.37506 6.36616 0.395 6.15097 N ? A ? 21 N 1
   ATOM 507 CA A ASP A 67 ? -3.10412 -10.83622 5.01678 0.395 6.63485 C ? A ? 21 CA 1
   ATOM 508 C A ASP A 67 ? -3.18049 -9.62079 4.10798 0.395 7.63026 C ? A ? 21 C 1
   ATOM 509 O A ASP A 67 ? -3.02800 -8.45984 4.52365 0.395 7.14511 O ? A ? 21 O 1
   ATOM 510 CB A ASP A 67 ? -4.23577 -11.88966 4.92561 0.395 7.02706 C ? A ? 21 CB 1
   ATOM 511 CG A ASP A 67 ? -5.56431 -11.30320 4.56786 0.395 7.28938 C ? A ? 21 CG 1
   ATOM 512 OD1 A ASP A 67 ? -5.79135 -10.09805 4.85498 0.395 6.83784 O ? A ? 21 OD1 1
   ATOM 513 OD2 A ASP A 67 ? -6.36114 -12.07350 3.96506 0.395 6.86712 O ? A ? 21 OD2 1
   ATOM 514 H A ASP A 67 ? -3.61309 -10.45326 6.85590 0.395 7.41878 H ? A ? 21 H 1
   ATOM 515 HA A ASP A 67 ? -2.34810 -11.34915 4.69083 0.395 7.99944 H ? A ? 21 HA 1
   ATOM 516 HB2 A ASP A 67 ? -4.00469 -12.54026 4.24427 0.395 8.47009 H ? A ? 21 HB2 1
   ATOM 517 HB3 A ASP A 67 ? -4.32627 -12.32824 5.78604 0.395 8.47009 H ? A ? 21 HB3 1
   ATOM 518 N B ASP A 67 ? -2.73185 -10.16870 6.32251 0.297 5.92868 N ? A ? 21 N 1
   ATOM 519 CA B ASP A 67 ? -2.92405 -10.60941 4.96062 0.297 6.44561 C ? A ? 21 CA 1
   ATOM 520 C B ASP A 67 ? -3.17355 -9.41469 4.05576 0.297 8.26891 C ? A ? 21 C 1
   ATOM 521 O B ASP A 67 ? -3.05009 -8.24642 4.42576 0.297 6.18322 O ? A ? 21 O 1
   ATOM 522 CB B ASP A 67 ? -4.02543 -11.67227 4.87493 0.297 7.42265 C ? A ? 21 CB 1
   ATOM 523 CG B ASP A 67 ? -5.40982 -11.08137 4.53918 0.297 7.75347 C ? A ? 21 CG 1
   ATOM 524 OD1 B ASP A 67 ? -5.68130 -9.89189 4.88900 0.297 6.98033 O ? A ? 21 OD1 1
   ATOM 525 OD2 B ASP A 67 ? -6.19843 -11.80404 3.85339 0.297 6.60355 O ? A ? 21 OD2 1
   ATOM 526 H B ASP A 67 ? -3.39099 -10.35500 6.84253 0.297 7.15204 H ? A ? 21 H 1
   ATOM 527 HA B ASP A 67 ? -2.11268 -11.03883 4.64726 0.297 7.77235 H ? A ? 21 HA 1
   ATOM 528 HB2 B ASP A 67 ? -3.79569 -12.30862 4.17982 0.297 8.94481 H ? A ? 21 HB2 1
   ATOM 529 HB3 B ASP A 67 ? -4.09335 -12.12514 5.73003 0.297 8.94481 H ? A ? 21 HB3 1
   ATOM 530 N C ASP A 67 ? -2.72715 -10.26725 6.34766 0.308 5.96509 N ? A ? 21 N 1
   ATOM 531 CA C ASP A 67 ? -2.93608 -10.68625 4.98302 0.308 6.50222 C ? A ? 21 CA 1
   ATOM 532 C C ASP A 67 ? -3.28447 -9.49716 4.11867 0.308 7.99021 C ? A ? 21 C 1
   ATOM 533 O C ASP A 67 ? -3.47223 -8.36641 4.58291 0.308 7.09413 O ? A ? 21 O 1
   ATOM 534 CB C ASP A 67 ? -3.92113 -11.87002 4.88329 0.308 7.28705 C ? A ? 21 CB 1
   ATOM 535 CG C ASP A 67 ? -5.38146 -11.48629 4.69911 0.308 6.41025 C ? A ? 21 CG 1
   ATOM 536 OD1 C ASP A 67 ? -5.85237 -10.40180 5.10624 0.308 7.46073 O ? A ? 21 OD1 1
   ATOM 537 OD2 C ASP A 67 ? -6.13528 -12.34422 4.17822 0.308 7.14025 O ? A ? 21 OD2 1
   ATOM 538 H C ASP A 67 ? -3.41096 -10.38279 6.85624 0.308 7.19573 H ? A ? 21 H 1
   ATOM 539 HA C ASP A 67 ? -2.11242 -11.04536 4.61761 0.308 7.84028 H ? A ? 21 HA 1
   ATOM 540 HB2 C ASP A 67 ? -3.66761 -12.41626 4.12287 0.308 8.78208 H ? A ? 21 HB2 1
   ATOM 541 HB3 C ASP A 67 ? -3.85950 -12.38947 5.70017 0.308 8.78208 H ? A ? 21 HB3 1
   ATOM 542 N A ARG A 68 ? -3.42648 -9.86289 2.81950 0.395 8.00906 N ? A ? 22 N 1
   ATOM 543 CA A ARG A 68 ? -3.41869 -8.77910 1.85599 0.395 7.85324 C ? A ? 22 CA 1
   ATOM 544 C A ARG A 68 ? -4.58893 -7.81856 2.06741 0.395 7.96967 C ? A ? 22 C 1
   ATOM 545 O A ARG A 68 ? -4.49179 -6.63845 1.71578 0.395 7.94079 O ? A ? 22 O 1
   ATOM 546 CB A ARG A 68 ? -3.50351 -9.32617 0.44614 0.395 7.73296 C ? A ? 22 CB 1
   ATOM 547 CG A ARG A 68 ? -4.87773 -9.73477 0.05080 0.395 7.73847 C ? A ? 22 CG 1
   ATOM 548 CD A ARG A 68 ? -4.83392 -10.35463 -1.35017 0.395 8.09185 C ? A ? 22 CD 1
   ATOM 549 NE A ARG A 68 ? -4.53204 -9.36999 -2.37839 0.395 8.23840 N ? A ? 22 NE 1
   ATOM 550 CZ A ARG A 68 ? -3.34812 -9.13681 -2.89966 0.395 6.73028 C ? A ? 22 CZ 1
   ATOM 551 NH1 A ARG A 68 ? -2.31235 -9.92631 -2.65829 0.395 7.38764 N ? A ? 22 NH1 1
   ATOM 552 NH2 A ARG A 68 ? -3.20610 -8.08134 -3.68175 0.395 6.21543 N ? A ? 22 NH2 1
   ATOM 553 H A ARG A 68 ? -3.59784 -10.63741 2.48730 0.395 9.64849 H ? A ? 22 H 1
   ATOM 554 HA A ARG A 68 ? -2.58427 -8.29642 1.96403 0.395 9.46151 H ? A ? 22 HA 1
   ATOM 555 HB2 A ARG A 68 ? -3.20710 -8.64132 -0.17356 0.395 9.31717 H ? A ? 22 HB2 1
   ATOM 556 HB3 A ARG A 68 ? -2.93036 -10.10576 0.37804 0.395 9.31717 H ? A ? 22 HB3 1
   ATOM 557 HG2 A ARG A 68 ? -5.21918 -10.39329 0.67583 0.395 9.32378 H ? A ? 22 HG2 1
   ATOM 558 HG3 A ARG A 68 ? -5.46078 -8.95973 0.03400 0.395 9.32378 H ? A ? 22 HG3 1
   ATOM 559 HD2 A ARG A 68 ? -4.14562 -11.03767 -1.37469 0.395 9.74784 H ? A ? 22 HD2 1
   ATOM 560 HD3 A ARG A 68 ? -5.69785 -10.74683 -1.55191 0.395 9.74784 H ? A ? 22 HD3 1
   ATOM 561 HE A ARG A 68 ? -5.18809 -8.89759 -2.67172 0.395 9.92371 H ? A ? 22 HE 1
   ATOM 562 HH11 A ARG A 68 ? -2.40453 -10.61281 -2.14855 0.395 8.90279 H ? A ? 22 HH11 1
   ATOM 563 HH12 A ARG A 68 ? -1.54767 -9.75243 -3.01131 0.395 8.90279 H ? A ? 22 HH12 1
   ATOM 564 HH21 A ARG A 68 ? -3.87838 -7.56823 -3.83781 0.395 7.49613 H ? A ? 22 HH21 1
   ATOM 565 HH22 A ARG A 68 ? -2.44139 -7.90748 -4.03472 0.395 7.49613 H ? A ? 22 HH22 1
   ATOM 566 N B ARG A 68 ? -3.45015 -9.69018 2.79334 0.297 7.73477 N ? A ? 22 N 1
   ATOM 567 CA B ARG A 68 ? -3.47141 -8.61042 1.82659 0.297 8.09616 C ? A ? 22 CA 1
   ATOM 568 C B ARG A 68 ? -4.66482 -7.67846 2.01239 0.297 7.69853 C ? A ? 22 C 1
   ATOM 569 O B ARG A 68 ? -4.66520 -6.58580 1.46888 0.297 9.72502 O ? A ? 22 O 1
   ATOM 570 CB B ARG A 68 ? -3.52825 -9.17087 0.41575 0.297 7.72466 C ? A ? 22 CB 1
   ATOM 571 CG B ARG A 68 ? -4.82698 -9.82084 0.08110 0.297 7.73955 C ? A ? 22 CG 1
   ATOM 572 CD B ARG A 68 ? -4.76182 -10.37790 -1.32718 0.297 8.00980 C ? A ? 22 CD 1
   ATOM 573 NE B ARG A 68 ? -4.59351 -9.29507 -2.29551 0.297 8.33795 N ? A ? 22 NE 1
   ATOM 574 CZ B ARG A 68 ? -3.45265 -8.96417 -2.86452 0.297 6.82771 C ? A ? 22 CZ 1
   ATOM 575 NH1 B ARG A 68 ? -2.36857 -9.69170 -2.68401 0.297 6.97753 N ? A ? 22 NH1 1
   ATOM 576 NH2 B ARG A 68 ? -3.39375 -7.86307 -3.61040 0.297 7.68886 N ? A ? 22 NH2 1
   ATOM 577 H B ARG A 68 ? -3.62417 -10.47180 2.47966 0.297 9.31935 H ? A ? 22 H 1
   ATOM 578 HA B ARG A 68 ? -2.65372 -8.10037 1.93676 0.297 9.75301 H ? A ? 22 HA 1
   ATOM 579 HB2 B ARG A 68 ? -3.38866 -8.44617 -0.21370 0.297 9.30722 H ? A ? 22 HB2 1
   ATOM 580 HB3 B ARG A 68 ? -2.82948 -9.83620 0.31595 0.297 9.30722 H ? A ? 22 HB3 1
   ATOM 581 HG2 B ARG A 68 ? -5.00001 -10.54850 0.69873 0.297 9.32508 H ? A ? 22 HG2 1
   ATOM 582 HG3 B ARG A 68 ? -5.54345 -9.16862 0.12776 0.297 9.32508 H ? A ? 22 HG3 1
   ATOM 583 HD2 B ARG A 68 ? -4.00674 -10.98199 -1.40356 0.297 9.64938 H ? A ? 22 HD2 1
   ATOM 584 HD3 B ARG A 68 ? -5.58533 -10.84899 -1.52921 0.297 9.64938 H ? A ? 22 HD3 1
   ATOM 585 HE B ARG A 68 ? -5.29148 -8.84044 -2.50940 0.297 10.04316 H ? A ? 22 HE 1
   ATOM 586 HH11 B ARG A 68 ? -2.39959 -10.39402 -2.18865 0.297 8.41066 H ? A ? 22 HH11 1
   ATOM 587 HH12 B ARG A 68 ? -1.63017 -9.46410 -3.06159 0.297 8.41066 H ? A ? 22 HH12 1
   ATOM 588 HH21 B ARG A 68 ? -4.09546 -7.37724 -3.71607 0.297 9.26426 H ? A ? 22 HH21 1
   ATOM 589 HH22 B ARG A 68 ? -2.65398 -7.63759 -3.98658 0.297 9.26426 H ? A ? 22 HH22 1
   ATOM 590 N C ARG A 68 ? -3.35147 -9.74871 2.81062 0.308 7.76035 N ? A ? 22 N 1
   ATOM 591 CA C ARG A 68 ? -3.55940 -8.67975 1.86160 0.308 8.07728 C ? A ? 22 CA 1
   ATOM 592 C C ARG A 68 ? -4.89522 -7.97468 2.05990 0.308 7.52618 C ? A ? 22 C 1
   ATOM 593 O C ARG A 68 ? -5.08809 -6.90937 1.45695 0.308 8.05209 O ? A ? 22 O 1
   ATOM 594 CB C ARG A 68 ? -3.45944 -9.20680 0.41836 0.308 7.73602 C ? A ? 22 CB 1
   ATOM 595 CG C ARG A 68 ? -4.63650 -10.09838 -0.07304 0.308 7.70918 C ? A ? 22 CG 1
   ATOM 596 CD C ARG A 68 ? -4.48082 -10.57033 -1.53805 0.308 7.41974 C ? A ? 22 CD 1
   ATOM 597 NE C ARG A 68 ? -4.27199 -9.44422 -2.46993 0.308 6.57577 N ? A ? 22 NE 1
   ATOM 598 CZ C ARG A 68 ? -3.08625 -8.93858 -2.78669 0.308 6.38842 C ? A ? 22 CZ 1
   ATOM 599 NH1 C ARG A 68 ? -1.98529 -9.59691 -2.49550 0.308 7.76099 N ? A ? 22 NH1 1
   ATOM 600 NH2 C ARG A 68 ? -3.01377 -7.73154 -3.39193 0.308 8.80249 N ? A ? 22 NH2 1
   ATOM 601 H C ARG A 68 ? -3.27887 -10.52924 2.45692 0.308 9.35004 H ? A ? 22 H 1
   ATOM 602 HA C ARG A 68 ? -2.85364 -8.02650 1.98836 0.308 9.73035 H ? A ? 22 HA 1
   ATOM 603 HB2 C ARG A 68 ? -3.41073 -8.44404 -0.17891 0.308 9.32085 H ? A ? 22 HB2 1
   ATOM 604 HB3 C ARG A 68 ? -2.65043 -9.73706 0.34595 0.308 9.32085 H ? A ? 22 HB3 1
   ATOM 605 HG2 C ARG A 68 ? -4.68847 -10.88735 0.48885 0.308 9.28864 H ? A ? 22 HG2 1
   ATOM 606 HG3 C ARG A 68 ? -5.46131 -9.59174 -0.01065 0.308 9.28864 H ? A ? 22 HG3 1
   ATOM 607 HD2 C ARG A 68 ? -3.71421 -11.16117 -1.60214 0.308 8.94130 H ? A ? 22 HD2 1
   ATOM 608 HD3 C ARG A 68 ? -5.28532 -11.04021 -1.80805 0.308 8.94130 H ? A ? 22 HD3 1
   ATOM 609 HE C ARG A 68 ? -4.96719 -9.09124 -2.83285 0.308 7.92855 H ? A ? 22 HE 1
   ATOM 610 HH11 C ARG A 68 ? -2.03185 -10.35825 -2.09825 0.308 9.35081 H ? A ? 22 HH11 1
   ATOM 611 HH12 C ARG A 68 ? -1.21894 -9.26599 -2.70236 0.308 9.35081 H ? A ? 22 HH12 1
   ATOM 612 HH21 C ARG A 68 ? -3.73354 -7.29571 -3.56965 0.308 10.60061 H ? A ? 22 HH21 1
   ATOM 613 HH22 C ARG A 68 ? -2.24790 -7.39971 -3.59914 0.308 10.60061 H ? A ? 22 HH22 1
   ATOM 614 N A ASN A 69 ? -5.66769 -8.28136 2.68601 0.395 7.87878 N ? A ? 23 N 1
   ATOM 615 CA A ASN A 69 ? -6.86561 -7.50196 2.98785 0.395 9.14982 C ? A ? 23 CA 1
   ATOM 616 C A ASN A 69 ? -6.93010 -7.02785 4.41736 0.395 8.34894 C ? A ? 23 C 1
   ATOM 617 O A ASN A 69 ? -7.98654 -6.52183 4.83759 0.395 9.85359 O ? A ? 23 O 1
   ATOM 618 CB A ASN A 69 ? -8.12527 -8.32935 2.72556 0.395 10.74148 C ? A ? 23 CB 1
   ATOM 619 CG A ASN A 69 ? -8.36860 -8.42671 1.29729 0.395 9.57869 C ? A ? 23 CG 1
   ATOM 620 OD1 A ASN A 69 ? -8.15412 -7.39749 0.66456 0.395 12.35234 O ? A ? 23 OD1 1
   ATOM 621 ND2 A ASN A 69 ? -8.43258 -9.63377 0.72888 0.395 11.57607 N ? A ? 23 ND2 1
   ATOM 622 H A ASN A 69 ? -5.73602 -9.09419 2.95848 0.395 9.49216 H ? A ? 23 H 1
   ATOM 623 HA A ASN A 69 ? -6.85055 -6.73145 2.39879 0.395 11.01741 H ? A ? 23 HA 1
   ATOM 624 HB2 A ASN A 69 ? -8.00886 -9.22347 3.08318 0.395 12.92739 H ? A ? 23 HB2 1
   ATOM 625 HB3 A ASN A 69 ? -8.88938 -7.90191 3.14311 0.395 12.92739 H ? A ? 23 HB3 1
   ATOM 626 HD21 A ASN A 69 ? -8.57618 -9.70408 -0.11612 0.395 13.92890 H ? A ? 23 HD21 1
   ATOM 627 HD22 A ASN A 69 ? -8.33016 -10.34061 1.20792 0.395 13.92890 H ? A ? 23 HD22 1
   ATOM 628 N B ASN A 69 ? -5.62203 -8.06538 2.82493 0.297 8.03060 N ? A ? 23 N 1
   ATOM 629 CA B ASN A 69 ? -6.82053 -7.30046 3.15421 0.297 8.32636 C ? A ? 23 CA 1
   ATOM 630 C B ASN A 69 ? -6.79243 -6.71845 4.55783 0.297 9.06194 C ? A ? 23 C 1
   ATOM 631 O B ASN A 69 ? -7.81042 -6.17020 5.01645 0.297 9.37431 O ? A ? 23 O 1
   ATOM 632 CB B ASN A 69 ? -8.04628 -8.20421 2.91441 0.297 9.94249 C ? A ? 23 CB 1
   ATOM 633 CG B ASN A 69 ? -8.11965 -8.71635 1.45602 0.297 8.82291 C ? A ? 23 CG 1
   ATOM 634 OD1 B ASN A 69 ? -7.90321 -7.95119 0.51001 0.297 10.65822 O ? A ? 23 OD1 1
   ATOM 635 ND2 B ASN A 69 ? -8.25716 -10.04389 1.27047 0.297 11.57276 N ? A ? 23 ND2 1
   ATOM 636 H B ASN A 69 ? -5.60677 -8.82257 3.23240 0.297 9.67435 H ? A ? 23 H 1
   ATOM 637 HA B ASN A 69 ? -6.90145 -6.53127 2.56881 0.297 10.02926 H ? A ? 23 HA 1
   ATOM 638 HB2 B ASN A 69 ? -7.99411 -8.97373 3.50264 0.297 11.96861 H ? A ? 23 HB2 1
   ATOM 639 HB3 B ASN A 69 ? -8.85420 -7.69999 3.09861 0.297 11.96861 H ? A ? 23 HB3 1
   ATOM 640 HD21 B ASN A 69 ? -8.30138 -10.36439 0.47365 0.297 13.92494 H ? A ? 23 HD21 1
   ATOM 641 HD22 B ASN A 69 ? -8.30071 -10.57066 1.94887 0.297 13.92494 H ? A ? 23 HD22 1
   ATOM 642 N C ASN A 69 ? -5.85149 -8.60502 2.76900 0.308 6.74057 N ? A ? 23 N 1
   ATOM 643 CA C ASN A 69 ? -7.14818 -7.99734 3.04922 0.308 6.15288 C ? A ? 23 CA 1
   ATOM 644 C C ASN A 69 ? -7.23677 -7.34084 4.42583 0.308 9.45269 C ? A ? 23 C 1
   ATOM 645 O C ASN A 69 ? -8.33090 -6.96167 4.85072 0.308 10.48165 O ? A ? 23 O 1
   ATOM 646 CB C ASN A 69 ? -8.24795 -9.04303 2.88733 0.308 8.34042 C ? A ? 23 CB 1
   ATOM 647 CG C ASN A 69 ? -8.39243 -9.53481 1.46630 0.308 6.74352 C ? A ? 23 CG 1
   ATOM 648 OD1 C ASN A 69 ? -8.21252 -8.74222 0.50093 0.308 3.68571 O ? A ? 23 OD1 1
   ATOM 649 ND2 C ASN A 69 ? -8.64929 -10.83908 1.31229 0.308 8.61650 N ? A ? 23 ND2 1
   ATOM 650 H C ASN A 69 ? -5.76251 -9.39453 3.09817 0.308 8.12630 H ? A ? 23 H 1
   ATOM 651 HA C ASN A 69 ? -7.29776 -7.29220 2.40013 0.308 7.42108 H ? A ? 23 HA 1
   ATOM 652 HB2 C ASN A 69 ? -8.04114 -9.80697 3.44816 0.308 10.04613 H ? A ? 23 HB2 1
   ATOM 653 HB3 C ASN A 69 ? -9.09474 -8.65368 3.15615 0.308 10.04613 H ? A ? 23 HB3 1
   ATOM 654 HD21 C ASN A 69 ? -8.74050 -11.16916 0.52341 0.308 10.37742 H ? A ? 23 HD21 1
   ATOM 655 HD22 C ASN A 69 ? -8.72315 -11.34719 2.00219 0.308 10.37742 H ? A ? 23 HD22 1
   ATOM 656 N A GLY A 70 ? -5.86188 -7.18738 5.18924 0.395 7.86119 N ? A ? 24 N 1
   ATOM 657 CA A GLY A 70 ? -5.75277 -6.71393 6.55501 0.395 8.15263 C ? A ? 24 CA 1
   ATOM 658 C A GLY A 70 ? -6.17574 -7.69755 7.62221 0.395 7.00145 C ? A ? 24 C 1
   ATOM 659 O A GLY A 70 ? -6.34499 -7.27123 8.78843 0.395 7.99800 O ? A ? 24 O 1
   ATOM 660 H A GLY A 70 ? -5.14855 -7.58986 4.92699 0.395 9.47105 H ? A ? 24 H 1
   ATOM 661 HA2 A GLY A 70 ? -4.82781 -6.47669 6.72546 0.395 9.82078 H ? A ? 24 HA2 1
   ATOM 662 HA3 A GLY A 70 ? -6.30476 -5.92213 6.65122 0.395 9.82078 H ? A ? 24 HA3 1
   ATOM 663 N B GLY A 70 ? -5.63752 -6.75848 5.22663 0.297 6.29287 N ? A ? 24 N 1
   ATOM 664 CA B GLY A 70 ? -5.52627 -6.31359 6.59257 0.297 8.41714 C ? A ? 24 CA 1
   ATOM 665 C B GLY A 70 ? -5.86786 -7.30484 7.68776 0.297 7.00990 C ? A ? 24 C 1
   ATOM 666 O B GLY A 70 ? -5.83596 -6.91245 8.86740 0.297 7.51966 O ? A ? 24 O 1
   ATOM 667 H B GLY A 70 ? -4.89816 -7.04619 4.89470 0.297 7.58907 H ? A ? 24 H 1
   ATOM 668 HA2 B GLY A 70 ? -4.61024 -6.03144 6.74151 0.297 10.13819 H ? A ? 24 HA2 1
   ATOM 669 HA3 B GLY A 70 ? -6.11432 -5.55076 6.70744 0.297 10.13819 H ? A ? 24 HA3 1
   ATOM 670 N C GLY A 70 ? -6.14552 -7.21830 5.14400 0.308 7.42959 N ? A ? 24 N 1
   ATOM 671 CA C GLY A 70 ? -6.09834 -6.50833 6.38326 0.308 8.04332 C ? A ? 24 CA 1
   ATOM 672 C C GLY A 70 ? -6.37470 -7.38373 7.56533 0.308 7.65503 C ? A ? 24 C 1
   ATOM 673 O C GLY A 70 ? -6.57881 -6.83905 8.66105 0.308 6.70025 O ? A ? 24 O 1
   ATOM 674 H C GLY A 70 ? -5.38687 -7.55534 4.91936 0.308 8.95313 H ? A ? 24 H 1
   ATOM 675 HA2 C GLY A 70 ? -5.21736 -6.11754 6.49308 0.308 9.68961 H ? A ? 24 HA2 1
   ATOM 676 HA3 C GLY A 70 ? -6.75918 -5.79841 6.36894 0.308 9.68961 H ? A ? 24 HA3 1
   ATOM 677 N A GLU A 71 ? -6.47057 -8.94483 7.28056 0.395 8.02669 N ? A ? 25 N 1
   ATOM 678 CA A GLU A 71 ? -6.87146 -9.85230 8.31182 0.395 6.19435 C ? A ? 25 CA 1
   ATOM 679 C A GLU A 71 ? -5.64548 -10.14179 9.17099 0.395 7.63180 C ? A ? 25 C 1
   ATOM 680 O A GLU A 71 ? -4.56615 -10.37352 8.61311 0.395 6.72398 O ? A ? 25 O 1
   ATOM 681 CB A GLU A 71 ? -7.42373 -11.13973 7.74873 0.395 9.89829 C ? A ? 25 CB 1
   ATOM 682 CG A GLU A 71 ? -8.63586 -10.97177 6.87771 0.395 8.23778 C ? A ? 25 CG 1
   ATOM 683 CD A GLU A 71 ? -9.75953 -10.14179 7.48496 0.395 18.28848 C ? A ? 25 CD 1
   ATOM 684 OE1 A GLU A 71 ? -9.92416 -10.05057 8.72592 0.395 12.81422 O ? A ? 25 OE1 1
   ATOM 685 OE2 A GLU A 71 ? -10.52705 -9.60057 6.64118 0.395 17.96554 O ? A ? 25 OE2 1
   ATOM 686 H A GLU A 71 ? -6.44387 -9.26806 6.48407 0.395 9.66965 H ? A ? 25 H 1
   ATOM 687 HA A GLU A 71 ? -7.58050 -9.46190 8.84638 0.395 7.47084 H ? A ? 25 HA 1
   ATOM 688 HB2 A GLU A 71 ? -6.73470 -11.56278 7.21284 0.395 11.91556 H ? A ? 25 HB2 1
   ATOM 689 HB3 A GLU A 71 ? -7.67174 -11.71807 8.48691 0.395 11.91556 H ? A ? 25 HB3 1
   ATOM 690 HG2 A GLU A 71 ? -8.36461 -10.53456 6.05542 0.395 9.92296 H ? A ? 25 HG2 1
   ATOM 691 HG3 A GLU A 71 ? -8.99760 -11.85039 6.68258 0.395 9.92296 H ? A ? 25 HG3 1
   ATOM 692 N B GLU A 71 ? -6.26352 -8.52607 7.35954 0.297 8.30341 N ? A ? 25 N 1
   ATOM 693 CA B GLU A 71 ? -6.69758 -9.45949 8.39647 0.297 7.94419 C ? A ? 25 CA 1
   ATOM 694 C B GLU A 71 ? -5.49275 -9.88205 9.25639 0.297 6.51523 C ? A ? 25 C 1
   ATOM 695 O B GLU A 71 ? -4.57360 -10.54116 8.74043 0.297 6.87502 O ? A ? 25 O 1
   ATOM 696 CB B GLU A 71 ? -7.35506 -10.68203 7.76332 0.297 8.34154 C ? A ? 25 CB 1
   ATOM 697 CG B GLU A 71 ? -8.76600 -10.58708 7.21191 0.297 9.72726 C ? A ? 25 CG 1
   ATOM 698 CD B GLU A 71 ? -9.78189 -10.01221 8.17539 0.297 14.78892 C ? A ? 25 CD 1
   ATOM 699 OE1 B GLU A 71 ? -9.59892 -9.97469 9.41604 0.297 13.29730 O ? A ? 25 OE1 1
   ATOM 700 OE2 B GLU A 71 ? -10.80417 -9.52758 7.67750 0.297 26.12101 O ? A ? 25 OE2 1
   ATOM 701 H B GLU A 71 ? -6.29081 -8.83683 6.55811 0.297 10.00172 H ? A ? 25 H 1
   ATOM 702 HA B GLU A 71 ? -7.34996 -9.02657 8.96907 0.297 9.57065 H ? A ? 25 HA 1
   ATOM 703 HB2 B GLU A 71 ? -6.79451 -10.95719 7.02105 0.297 10.04747 H ? A ? 25 HB2 1
   ATOM 704 HB3 B GLU A 71 ? -7.37679 -11.37813 8.43850 0.297 10.04747 H ? A ? 25 HB3 1
   ATOM 705 HG2 B GLU A 71 ? -8.75321 -10.01753 6.42683 0.297 11.71033 H ? A ? 25 HG2 1
   ATOM 706 HG3 B GLU A 71 ? -9.06400 -11.47806 6.97058 0.297 11.71033 H ? A ? 25 HG3 1
   ATOM 707 N C GLU A 71 ? -6.53299 -8.65078 7.37975 0.308 8.55028 N ? A ? 25 N 1
   ATOM 708 CA C GLU A 71 ? -6.81326 -9.51791 8.49918 0.308 7.81619 C ? A ? 25 CA 1
   ATOM 709 C C GLU A 71 ? -5.51577 -9.77606 9.26130 0.308 6.37965 C ? A ? 25 C 1
   ATOM 710 O C GLU A 71 ? -4.47345 -9.94862 8.63074 0.308 6.72172 O ? A ? 25 O 1
   ATOM 711 CB C GLU A 71 ? -7.34624 -10.83203 7.98971 0.308 8.63529 C ? A ? 25 CB 1
   ATOM 712 CG C GLU A 71 ? -7.83694 -11.70799 9.09573 0.308 11.19450 C ? A ? 25 CG 1
   ATOM 713 CD C GLU A 71 ? -9.09919 -11.12381 9.78605 0.308 15.99864 C ? A ? 25 CD 1
   ATOM 714 OE1 C GLU A 71 ? -10.13519 -10.92896 9.12086 0.308 14.21984 O ? A ? 25 OE1 1
   ATOM 715 OE2 C GLU A 71 ? -9.08463 -10.86599 11.02076 0.308 11.47187 O ? A ? 25 OE2 1
   ATOM 716 H C GLU A 71 ? -6.48557 -9.04779 6.61834 0.308 10.29795 H ? A ? 25 H 1
   ATOM 717 HA C GLU A 71 ? -7.46500 -9.11489 9.09391 0.308 9.41704 H ? A ? 25 HA 1
   ATOM 718 HB2 C GLU A 71 ? -8.08665 -10.66242 7.38645 0.308 10.39997 H ? A ? 25 HB2 1
   ATOM 719 HB3 C GLU A 71 ? -6.63840 -11.30240 7.52213 0.308 10.39997 H ? A ? 25 HB3 1
   ATOM 720 HG2 C GLU A 71 ? -8.06474 -12.57921 8.73520 0.308 13.47102 H ? A ? 25 HG2 1
   ATOM 721 HG3 C GLU A 71 ? -7.14007 -11.79758 9.76449 0.308 13.47102 H ? A ? 25 HG3 1
   ATOM 722 N A PRO A 72 ? -5.75615 -10.14999 10.50373 0.395 6.74732 N ? A ? 26 N 1
   ATOM 723 CA A PRO A 72 ? -4.53458 -10.34422 11.30558 0.395 7.38471 C ? A ? 26 CA 1
   ATOM 724 C A PRO A 72 ? -3.98842 -11.75963 11.14859 0.395 6.05672 C ? A ? 26 C 1
   ATOM 725 O A PRO A 72 ? -4.71557 -12.76468 11.23249 0.395 7.75678 O ? A ? 26 O 1
   ATOM 726 CB A PRO A 72 ? -4.96683 -10.09274 12.74583 0.395 6.79284 C ? A ? 26 CB 1
   ATOM 727 CG A PRO A 72 ? -6.30185 -9.52025 12.62536 0.395 10.68971 C ? A ? 26 CG 1
   ATOM 728 CD A PRO A 72 ? -6.92600 -9.71606 11.30344 0.395 7.18407 C ? A ? 26 CD 1
   ATOM 729 HA A PRO A 72 ? -3.86745 -9.68786 11.05054 0.395 8.89928 H ? A ? 26 HA 1
   ATOM 730 HB2 A PRO A 72 ? -4.98764 -10.92829 13.23810 0.395 8.18903 H ? A ? 26 HB2 1
   ATOM 731 HB3 A PRO A 72 ? -4.35689 -9.47112 13.17298 0.395 8.18903 H ? A ? 26 HB3 1
   ATOM 732 HG2 A PRO A 72 ? -6.86066 -9.93763 13.29947 0.395 12.86527 H ? A ? 26 HG2 1
   ATOM 733 HG3 A PRO A 72 ? -6.22834 -8.56860 12.79813 0.395 12.86527 H ? A ? 26 HG3 1
   ATOM 734 HD2 A PRO A 72 ? -7.60989 -10.40332 11.33272 0.395 8.65850 H ? A ? 26 HD2 1
   ATOM 735 HD3 A PRO A 72 ? -7.30116 -8.88901 10.96264 0.395 8.65850 H ? A ? 26 HD3 1
   ATOM 736 N B PRO A 72 ? -5.46310 -9.57371 10.55498 0.297 5.59665 N ? A ? 26 N 1
   ATOM 737 CA B PRO A 72 ? -4.29247 -9.92698 11.38313 0.297 6.66394 C ? A ? 26 CA 1
   ATOM 738 C B PRO A 72 ? -3.85485 -11.38639 11.31211 0.297 6.57876 C ? A ? 26 C 1
   ATOM 739 O B PRO A 72 ? -4.61439 -12.29650 11.64755 0.297 6.79124 O ? A ? 26 O 1
   ATOM 740 CB B PRO A 72 ? -4.73222 -9.53757 12.79556 0.297 6.66250 C ? A ? 26 CB 1
   ATOM 741 CG B PRO A 72 ? -5.70828 -8.45685 12.56558 0.297 10.19701 C ? A ? 26 CG 1
   ATOM 742 CD B PRO A 72 ? -6.47982 -8.85341 11.35576 0.297 6.65932 C ? A ? 26 CD 1
   ATOM 743 HA B PRO A 72 ? -3.54292 -9.38770 11.08606 0.297 8.03435 H ? A ? 26 HA 1
   ATOM 744 HB2 B PRO A 72 ? -5.14316 -10.29510 13.24072 0.297 8.03262 H ? A ? 26 HB2 1
   ATOM 745 HB3 B PRO A 72 ? -3.97224 -9.22291 13.30967 0.297 8.03262 H ? A ? 26 HB3 1
   ATOM 746 HG2 B PRO A 72 ? -6.29370 -8.37607 13.33477 0.297 12.27404 H ? A ? 26 HG2 1
   ATOM 747 HG3 B PRO A 72 ? -5.24048 -7.62048 12.41542 0.297 12.27404 H ? A ? 26 HG3 1
   ATOM 748 HD2 B PRO A 72 ? -7.21841 -9.43744 11.58881 0.297 8.02880 H ? A ? 26 HD2 1
   ATOM 749 HD3 B PRO A 72 ? -6.80984 -8.07431 10.88143 0.297 8.02880 H ? A ? 26 HD3 1
   ATOM 750 N C PRO A 72 ? -5.55563 -9.79573 10.60122 0.308 6.18141 N ? A ? 26 N 1
   ATOM 751 CA C PRO A 72 ? -4.34390 -10.12668 11.38110 0.308 6.58547 C ? A ? 26 CA 1
   ATOM 752 C C PRO A 72 ? -3.96318 -11.60765 11.33975 0.308 6.49099 C ? A ? 26 C 1
   ATOM 753 O C PRO A 72 ? -4.80608 -12.49074 11.51469 0.308 7.56356 O ? A ? 26 O 1
   ATOM 754 CB C PRO A 72 ? -4.71517 -9.69064 12.80089 0.308 6.68788 C ? A ? 26 CB 1
   ATOM 755 CG C PRO A 72 ? -5.76118 -8.60383 12.55299 0.308 10.32634 C ? A ? 26 CG 1
   ATOM 756 CD C PRO A 72 ? -6.57832 -9.09848 11.43501 0.308 7.16778 C ? A ? 26 CD 1
   ATOM 757 HA C PRO A 72 ? -3.59483 -9.61194 11.04222 0.308 7.94019 H ? A ? 26 HA 1
   ATOM 758 HB2 C PRO A 72 ? -5.08699 -10.43542 13.29883 0.308 8.06308 H ? A ? 26 HB2 1
   ATOM 759 HB3 C PRO A 72 ? -3.93815 -9.33805 13.26222 0.308 8.06308 H ? A ? 26 HB3 1
   ATOM 760 HG2 C PRO A 72 ? -6.30251 -8.48028 13.34835 0.308 12.42923 H ? A ? 26 HG2 1
   ATOM 761 HG3 C PRO A 72 ? -5.32193 -7.77151 12.31805 0.308 12.42923 H ? A ? 26 HG3 1
   ATOM 762 HD2 C PRO A 72 ? -7.26023 -9.71534 11.74385 0.308 8.63896 H ? A ? 26 HD2 1
   ATOM 763 HD3 C PRO A 72 ? -6.98886 -8.36646 10.94870 0.308 8.63896 H ? A ? 26 HD3 1
   ATOM 764 N A LEU A 73 ? -2.65381 -11.80502 10.98883 0.395 6.70912 N ? A ? 27 N 1
   ATOM 765 CA A LEU A 73 ? -1.91318 -13.04571 10.94423 0.395 7.06520 C ? A ? 27 CA 1
   ATOM 766 C A LEU A 73 ? -0.90659 -13.17756 12.05141 0.395 6.99499 C ? A ? 27 C 1
   ATOM 767 O A LEU A 73 ? -0.71991 -14.27667 12.53734 0.395 6.33463 O ? A ? 27 O 1
   ATOM 768 CB A LEU A 73 ? -1.15374 -13.22107 9.63151 0.395 6.63972 C ? A ? 27 CB 1
   ATOM 769 CG A LEU A 73 ? -2.06275 -13.16609 8.45915 0.395 6.54368 C ? A ? 27 CG 1
   ATOM 770 CD1 A LEU A 73 ? -1.25082 -13.20948 7.21797 0.395 5.51134 C ? A ? 27 CD1 1
   ATOM 771 CD2 A LEU A 73 ? -3.27489 -14.06607 8.34867 0.395 7.83178 C ? A ? 27 CD2 1
   ATOM 772 H A LEU A 73 ? -2.15808 -11.10746 10.90358 0.395 8.08857 H ? A ? 27 H 1
   ATOM 773 HA A LEU A 73 ? -2.56365 -13.76285 11.00333 0.395 8.51586 H ? A ? 27 HA 1
   ATOM 774 HB2 A LEU A 73 ? -0.49939 -12.51038 9.54412 0.395 8.00528 H ? A ? 27 HB2 1
   ATOM 775 HB3 A LEU A 73 ? -0.70905 -14.08313 9.63293 0.395 8.00528 H ? A ? 27 HB3 1
   ATOM 776 HG A LEU A 73 ? -2.52651 -12.32604 8.60107 0.395 7.89003 H ? A ? 27 HG 1
   ATOM 777 HD11 A LEU A 73 ? -1.83464 -13.08112 6.45405 0.395 6.65123 H ? A ? 27 HD11 1
   ATOM 778 HD12 A LEU A 73 ? -0.58738 -12.50256 7.24973 0.395 6.65123 H ? A ? 27 HD12 1
   ATOM 779 HD13 A LEU A 73 ? -0.81203 -14.07245 7.15765 0.395 6.65123 H ? A ? 27 HD13 1
   ATOM 780 HD21 A LEU A 73 ? -3.66776 -13.96002 7.46815 0.395 9.43576 H ? A ? 27 HD21 1
   ATOM 781 HD22 A LEU A 73 ? -2.99771 -14.98651 8.47853 0.395 9.43576 H ? A ? 27 HD22 1
   ATOM 782 HD23 A LEU A 73 ? -3.91784 -13.81495 9.03017 0.395 9.43576 H ? A ? 27 HD23 1
   ATOM 783 N B LEU A 73 ? -2.56786 -11.61125 10.99621 0.297 6.51965 N ? A ? 27 N 1
   ATOM 784 CA B LEU A 73 ? -2.00386 -12.96285 10.94647 0.297 7.14720 C ? A ? 27 CA 1
   ATOM 785 C B LEU A 73 ? -0.98381 -13.26090 12.03616 0.297 7.00015 C ? A ? 27 C 1
   ATOM 786 O B LEU A 73 ? -0.65491 -14.42612 12.25591 0.297 6.60877 O ? A ? 27 O 1
   ATOM 787 CB B LEU A 73 ? -1.35042 -13.28281 9.59296 0.297 6.38732 C ? A ? 27 CB 1
   ATOM 788 CG B LEU A 73 ? -2.20947 -13.44794 8.36116 0.297 6.75510 C ? A ? 27 CG 1
   ATOM 789 CD1 B LEU A 73 ? -1.43244 -13.80149 7.08472 0.297 6.43224 C ? A ? 27 CD1 1
   ATOM 790 CD2 B LEU A 73 ? -3.35268 -14.45932 8.59346 0.297 8.16251 C ? A ? 27 CD2 1
   ATOM 791 H B LEU A 73 ? -2.00241 -10.99167 10.80656 0.297 7.86121 H ? A ? 27 H 1
   ATOM 792 HA B LEU A 73 ? -2.75355 -13.56969 11.04939 0.297 8.61426 H ? A ? 27 HA 1
   ATOM 793 HB2 B LEU A 73 ? -0.73147 -12.56243 9.39589 0.297 7.70241 H ? A ? 27 HB2 1
   ATOM 794 HB3 B LEU A 73 ? -0.86626 -14.11672 9.69825 0.297 7.70241 H ? A ? 27 HB3 1
   ATOM 795 HG B LEU A 73 ? -2.59373 -12.57206 8.19968 0.297 8.14374 H ? A ? 27 HG 1
   ATOM 796 HD11 B LEU A 73 ? -2.05260 -13.84871 6.34036 0.297 7.75631 H ? A ? 27 HD11 1
   ATOM 797 HD12 B LEU A 73 ? -0.76824 -13.11432 6.91880 0.297 7.75631 H ? A ? 27 HD12 1
   ATOM 798 HD13 B LEU A 73 ? -0.99710 -14.65957 7.20749 0.297 7.75631 H ? A ? 27 HD13 1
   ATOM 799 HD21 B LEU A 73 ? -3.76513 -14.67091 7.74139 0.297 9.83263 H ? A ? 27 HD21 1
   ATOM 800 HD22 B LEU A 73 ? -2.98627 -15.26395 8.99247 0.297 9.83263 H ? A ? 27 HD22 1
   ATOM 801 HD23 B LEU A 73 ? -4.00816 -14.06369 9.18906 0.297 9.83263 H ? A ? 27 HD23 1
   ATOM 802 N C LEU A 73 ? -2.64109 -11.86076 11.24103 0.308 6.04010 N ? A ? 27 N 1
   ATOM 803 CA C LEU A 73 ? -2.06837 -13.21620 11.17695 0.308 6.65654 C ? A ? 27 CA 1
   ATOM 804 C C LEU A 73 ? -0.98112 -13.47696 12.22484 0.308 6.50595 C ? A ? 27 C 1
   ATOM 805 O C LEU A 73 ? -0.73841 -14.63797 12.56800 0.308 7.24695 O ? A ? 27 O 1
   ATOM 806 CB C LEU A 73 ? -1.53811 -13.46859 9.74768 0.308 5.79828 C ? A ? 27 CB 1
   ATOM 807 CG C LEU A 73 ? -2.50824 -13.36045 8.54968 0.308 7.42124 C ? A ? 27 CG 1
   ATOM 808 CD1 C LEU A 73 ? -1.68857 -13.62424 7.25522 0.308 6.24153 C ? A ? 27 CD1 1
   ATOM 809 CD2 C LEU A 73 ? -3.66534 -14.28989 8.86447 0.308 6.66732 C ? A ? 27 CD2 1
   ATOM 810 H C LEU A 73 ? -2.04190 -11.24469 11.20879 0.308 7.28575 H ? A ? 27 H 1
   ATOM 811 HA C LEU A 73 ? -2.75227 -13.88359 11.34362 0.308 8.02547 H ? A ? 27 HA 1
   ATOM 812 HB2 C LEU A 73 ? -0.83034 -12.82576 9.58418 0.308 6.99556 H ? A ? 27 HB2 1
   ATOM 813 HB3 C LEU A 73 ? -1.17922 -14.36952 9.72735 0.308 6.99556 H ? A ? 27 HB3 1
   ATOM 814 HG C LEU A 73 ? -2.91335 -12.49384 8.38914 0.308 8.94311 H ? A ? 27 HG 1
   ATOM 815 HD11 C LEU A 73 ? -2.30084 -13.80852 6.52579 0.308 7.52746 H ? A ? 27 HD11 1
   ATOM 816 HD12 C LEU A 73 ? -1.15838 -12.83795 7.05142 0.308 7.52746 H ? A ? 27 HD12 1
   ATOM 817 HD13 C LEU A 73 ? -1.10700 -14.38702 7.39963 0.308 7.52746 H ? A ? 27 HD13 1
   ATOM 818 HD21 C LEU A 73 ? -4.23528 -14.36060 8.08276 0.308 8.03841 H ? A ? 27 HD21 1
   ATOM 819 HD22 C LEU A 73 ? -3.31421 -15.16344 9.09794 0.308 8.03841 H ? A ? 27 HD22 1
   ATOM 820 HD23 C LEU A 73 ? -4.16907 -13.92601 9.60928 0.308 8.03841 H ? A ? 27 HD23 1
   ATOM 821 N A ALA A 74 ? -0.26817 -12.09148 12.44623 0.395 6.95391 N ? A ? 28 N 1
   ATOM 822 CA A ALA A 74 ? 0.69868 -12.14379 13.54761 0.395 7.90641 C ? A ? 28 CA 1
   ATOM 823 C A ALA A 74 ? 0.43835 -10.92434 14.38955 0.395 8.44463 C ? A ? 28 C 1
   ATOM 824 O A ALA A 74 ? 0.49227 -9.79306 13.89446 0.395 8.89269 O ? A ? 28 O 1
   ATOM 825 CB A ALA A 74 ? 2.13917 -12.22933 13.07227 0.395 5.66722 C ? A ? 28 CB 1
   ATOM 826 H A ALA A 74 ? -0.37167 -11.31168 12.09867 0.395 8.38232 H ? A ? 28 H 1
   ATOM 827 HA A ALA A 74 ? 0.56526 -12.94148 14.08314 0.395 9.52531 H ? A ? 28 HA 1
   ATOM 828 HB1 A ALA A 74 ? 2.72203 -12.30886 13.84354 0.395 6.83829 H ? A ? 28 HB1 1
   ATOM 829 HB2 A ALA A 74 ? 2.23771 -13.00745 12.50156 0.395 6.83829 H ? A ? 28 HB2 1
   ATOM 830 HB3 A ALA A 74 ? 2.35602 -11.42502 12.57532 0.395 6.83829 H ? A ? 28 HB3 1
   ATOM 831 N B ALA A 74 ? -0.44482 -12.24405 12.67711 0.297 5.99536 N ? A ? 28 N 1
   ATOM 832 CA B ALA A 74 ? 0.54106 -12.45848 13.73795 0.297 6.37338 C ? A ? 28 CA 1
   ATOM 833 C B ALA A 74 ? 0.49724 -11.18947 14.56027 0.297 8.33881 C ? A ? 28 C 1
   ATOM 834 O B ALA A 74 ? 0.71783 -10.08754 14.04737 0.297 7.07845 O ? A ? 28 O 1
   ATOM 835 CB B ALA A 74 ? 1.94035 -12.69203 13.20833 0.297 6.28999 C ? A ? 28 CB 1
   ATOM 836 H B ALA A 74 ? -0.62721 -11.41784 12.52313 0.297 7.23206 H ? A ? 28 H 1
   ATOM 837 HA B ALA A 74 ? 0.31293 -13.24382 14.25958 0.297 7.68568 H ? A ? 28 HA 1
   ATOM 838 HB1 B ALA A 74 ? 2.52432 -12.91963 13.94865 0.297 7.58561 H ? A ? 28 HB1 1
   ATOM 839 HB2 B ALA A 74 ? 1.91827 -13.42062 12.56835 0.297 7.58561 H ? A ? 28 HB2 1
   ATOM 840 HB3 B ALA A 74 ? 2.25392 -11.88196 12.77663 0.297 7.58561 H ? A ? 28 HB3 1
   ATOM 841 N C ALA A 74 ? -0.36982 -12.41890 12.75489 0.308 5.82769 N ? A ? 28 N 1
   ATOM 842 CA C ALA A 74 ? 0.68848 -12.46913 13.77280 0.308 6.39776 C ? A ? 28 CA 1
   ATOM 843 C C ALA A 74 ? 0.72590 -11.10454 14.46414 0.308 7.88840 C ? A ? 28 C 1
   ATOM 844 O C ALA A 74 ? 1.03264 -10.05963 13.85707 0.308 5.96055 O ? A ? 28 O 1
   ATOM 845 CB C ALA A 74 ? 2.04238 -12.79399 13.17654 0.308 6.31786 C ? A ? 28 CB 1
   ATOM 846 H C ALA A 74 ? -0.55821 -11.61018 12.53108 0.308 7.03085 H ? A ? 28 H 1
   ATOM 847 HA C ALA A 74 ? 0.47661 -13.16286 14.41680 0.308 7.71493 H ? A ? 28 HA 1
   ATOM 848 HB1 C ALA A 74 ? 2.63567 -13.09186 13.88378 0.308 7.61905 H ? A ? 28 HB1 1
   ATOM 849 HB2 C ALA A 74 ? 1.93625 -13.49641 12.51605 0.308 7.61905 H ? A ? 28 HB2 1
   ATOM 850 HB3 C ALA A 74 ? 2.40208 -11.99690 12.75683 0.308 7.61905 H ? A ? 28 HB3 1
   ATOM 851 N A VAL A 75 ? 0.13704 -11.14928 15.67355 0.395 7.05332 N ? A ? 29 N 1
   ATOM 852 CA A VAL A 75 ? -0.26554 -10.11162 16.60808 0.395 8.19575 C ? A ? 29 CA 1
   ATOM 853 C A VAL A 75 ? 0.53139 -10.14757 17.90847 0.395 8.49850 C ? A ? 29 C 1
   ATOM 854 O A VAL A 75 ? 0.61292 -11.20160 18.53418 0.395 8.71464 O ? A ? 29 O 1
   ATOM 855 CB A VAL A 75 ? -1.74493 -10.25390 16.95104 0.395 7.97211 C ? A ? 29 CB 1
   ATOM 856 CG1 A VAL A 75 ? -2.16024 -9.24652 17.93916 0.395 12.72883 C ? A ? 29 CG1 1
   ATOM 857 CG2 A VAL A 75 ? -2.62972 -10.15459 15.68910 0.395 10.20067 C ? A ? 29 CG2 1
   ATOM 858 H A VAL A 75 ? 0.16187 -11.92969 16.03403 0.395 8.50161 H ? A ? 29 H 1
   ATOM 859 HA A VAL A 75 ? -0.06274 -9.26268 16.18491 0.395 9.87253 H ? A ? 29 HA 1
   ATOM 860 HB A VAL A 75 ? -1.87154 -11.13386 17.33903 0.395 9.60415 H ? A ? 29 HB 1
   ATOM 861 HG11 A VAL A 75 ? -3.12810 -9.24766 18.00365 0.395 15.31222 H ? A ? 29 HG11 1
   ATOM 862 HG12 A VAL A 75 ? -1.77115 -9.46883 18.79945 0.395 15.31222 H ? A ? 29 HG12 1
   ATOM 863 HG13 A VAL A 75 ? -1.84897 -8.37424 17.65083 0.395 15.31222 H ? A ? 29 HG13 1
   ATOM 864 HG21 A VAL A 75 ? -3.56191 -10.20732 15.95204 0.395 12.27843 H ? A ? 29 HG21 1
   ATOM 865 HG22 A VAL A 75 ? -2.45769 -9.30765 15.24864 0.395 12.27843 H ? A ? 29 HG22 1
   ATOM 866 HG23 A VAL A 75 ? -2.41234 -10.88786 15.09248 0.395 12.27843 H ? A ? 29 HG23 1
   ATOM 867 N B VAL A 75 ? 0.15507 -11.32395 15.82969 0.297 7.94655 N ? A ? 29 N 1
   ATOM 868 CA B VAL A 75 ? -0.11763 -10.20166 16.70391 0.297 8.03946 C ? A ? 29 CA 1
   ATOM 869 C B VAL A 75 ? 0.66710 -10.30966 17.99811 0.297 8.87492 C ? A ? 29 C 1
   ATOM 870 O B VAL A 75 ? 0.49576 -11.25746 18.74841 0.297 9.93044 O ? A ? 29 O 1
   ATOM 871 CB B VAL A 75 ? -1.61120 -10.03508 16.97706 0.297 7.88014 C ? A ? 29 CB 1
   ATOM 872 CG1 B VAL A 75 ? -1.91460 -8.69924 17.66355 0.297 12.53290 C ? A ? 29 CG1 1
   ATOM 873 CG2 B VAL A 75 ? -2.39312 -10.09254 15.65287 0.297 9.64384 C ? A ? 29 CG2 1
   ATOM 874 H B VAL A 75 ? 0.07161 -12.08532 16.22076 0.297 9.57348 H ? A ? 29 H 1
   ATOM 875 HA B VAL A 75 ? 0.22505 -9.40916 16.26186 0.297 9.68497 H ? A ? 29 HA 1
   ATOM 876 HB B VAL A 75 ? -1.88770 -10.75488 17.56557 0.297 9.49379 H ? A ? 29 HB 1
   ATOM 877 HG11 B VAL A 75 ? -2.87607 -8.58992 17.73076 0.297 15.07710 H ? A ? 29 HG11 1
   ATOM 878 HG12 B VAL A 75 ? -1.51933 -8.70245 18.54936 0.297 15.07710 H ? A ? 29 HG12 1
   ATOM 879 HG13 B VAL A 75 ? -1.53599 -7.97939 17.13500 0.297 15.07710 H ? A ? 29 HG13 1
   ATOM 880 HG21 B VAL A 75 ? -3.32478 -9.88623 15.82705 0.297 11.61023 H ? A ? 29 HG21 1
   ATOM 881 HG22 B VAL A 75 ? -2.01987 -9.44245 15.03726 0.297 11.61023 H ? A ? 29 HG22 1
   ATOM 882 HG23 B VAL A 75 ? -2.31608 -10.98430 15.27906 0.297 11.61023 H ? A ? 29 HG23 1
   ATOM 883 N C VAL A 75 ? 0.41849 -11.09649 15.75099 0.308 8.12301 N ? A ? 29 N 1
   ATOM 884 CA C VAL A 75 ? 0.24086 -9.87125 16.52105 0.308 8.99764 C ? A ? 29 CA 1
   ATOM 885 C C VAL A 75 ? 0.97853 -9.94687 17.86375 0.308 9.48652 C ? A ? 29 C 1
   ATOM 886 O C VAL A 75 ? 1.04862 -11.00514 18.48932 0.308 10.59735 O ? A ? 29 O 1
   ATOM 887 CB C VAL A 75 ? -1.26580 -9.62892 16.72806 0.308 8.92682 C ? A ? 29 CB 1
   ATOM 888 CG1 C VAL A 75 ? -1.86464 -10.82543 17.40264 0.308 11.27582 C ? A ? 29 CG1 1
   ATOM 889 CG2 C VAL A 75 ? -1.51563 -8.40901 17.59754 0.308 14.40025 C ? A ? 29 CG2 1
   ATOM 890 H C VAL A 75 ? 0.30341 -11.80997 16.21715 0.308 9.78524 H ? A ? 29 H 1
   ATOM 891 HA C VAL A 75 ? 0.64798 -9.12790 16.04926 0.308 10.83479 H ? A ? 29 HA 1
   ATOM 892 HB C VAL A 75 ? -1.67650 -9.47893 15.86219 0.308 10.74981 H ? A ? 29 HB 1
   ATOM 893 HG11 C VAL A 75 ? -2.77038 -10.61285 17.67713 0.308 13.56860 H ? A ? 29 HG11 1
   ATOM 894 HG12 C VAL A 75 ? -1.87377 -11.56810 16.77874 0.308 13.56860 H ? A ? 29 HG12 1
   ATOM 895 HG13 C VAL A 75 ? -1.32838 -11.05184 18.17857 0.308 13.56860 H ? A ? 29 HG13 1
   ATOM 896 HG21 C VAL A 75 ? -2.42621 -8.10431 17.46003 0.308 17.31792 H ? A ? 29 HG21 1
   ATOM 897 HG22 C VAL A 75 ? -1.38499 -8.65192 18.52751 0.308 17.31792 H ? A ? 29 HG22 1
   ATOM 898 HG23 C VAL A 75 ? -0.89154 -7.70981 17.34749 0.308 17.31792 H ? A ? 29 HG23 1
   ATOM 899 N A SER A 76 ? 1.12884 -9.00117 18.30323 0.395 8.53903 N ? A ? 30 N 1
   ATOM 900 CA A SER A 76 ? 1.90941 -8.90769 19.54058 0.395 8.10688 C ? A ? 30 CA 1
   ATOM 901 C A SER A 76 ? 0.95235 -8.89491 20.71582 0.395 12.72206 C ? A ? 30 C 1
   ATOM 902 O A SER A 76 ? -0.04305 -8.19267 20.69437 0.395 11.88962 O ? A ? 30 O 1
   ATOM 903 CB A SER A 76 ? 2.77774 -7.65859 19.48024 0.395 11.23394 C ? A ? 30 CB 1
   ATOM 904 OG A SER A 76 ? 3.75938 -7.78457 18.45639 0.395 12.38082 O ? A ? 30 OG 1
   ATOM 905 H A SER A 76 ? 1.09217 -8.26300 17.86351 0.395 10.28445 H ? A ? 30 H 1
   ATOM 906 HA A SER A 76 ? 2.50255 -9.66601 19.65901 0.395 9.76588 H ? A ? 30 HA 1
   ATOM 907 HB2 A SER A 76 ? 2.21654 -6.89084 19.28915 0.395 13.51835 H ? A ? 30 HB2 1
   ATOM 908 HB3 A SER A 76 ? 3.22286 -7.53992 20.33386 0.395 13.51835 H ? A ? 30 HB3 1
   ATOM 909 HG A SER A 76 ? 4.23754 -7.09443 18.43035 0.395 14.89461 H ? A ? 30 HG 1
   ATOM 910 N B SER A 76 ? 1.60258 -9.40899 18.19800 0.297 5.83087 N ? A ? 30 N 1
   ATOM 911 CA B SER A 76 ? 2.21838 -9.27270 19.51228 0.297 7.80878 C ? A ? 30 CA 1
   ATOM 912 C B SER A 76 ? 1.23421 -8.77854 20.54993 0.297 12.79954 C ? A ? 30 C 1
   ATOM 913 O B SER A 76 ? 0.39203 -7.92652 20.30627 0.297 12.76032 O ? A ? 30 O 1
   ATOM 914 CB B SER A 76 ? 3.30137 -8.24322 19.46054 0.297 7.35804 C ? A ? 30 CB 1
   ATOM 915 OG B SER A 76 ? 4.17623 -8.50266 18.40263 0.297 10.93679 O ? A ? 30 OG 1
   ATOM 916 H B SER A 76 ? 1.90107 -8.86655 17.60113 0.297 7.03466 H ? A ? 30 H 1
   ATOM 917 HA B SER A 76 ? 2.55897 -10.14598 19.76184 0.297 9.40815 H ? A ? 30 HA 1
   ATOM 918 HB2 B SER A 76 ? 2.90128 -7.36876 19.33348 0.297 8.86727 H ? A ? 30 HB2 1
   ATOM 919 HB3 B SER A 76 ? 3.79740 -8.26319 20.29388 0.297 8.86727 H ? A ? 30 HB3 1
   ATOM 920 HG B SER A 76 ? 3.77781 -8.40451 17.66967 0.297 13.16177 H ? A ? 30 HG 1
   ATOM 921 N C SER A 76 ? 1.59202 -8.82909 18.26643 0.308 6.90394 N ? A ? 30 N 1
   ATOM 922 CA C SER A 76 ? 2.32067 -8.82703 19.53250 0.308 7.77413 C ? A ? 30 CA 1
   ATOM 923 C C SER A 76 ? 1.30827 -8.66809 20.63897 0.308 12.43119 C ? A ? 30 C 1
   ATOM 924 O C SER A 76 ? 0.63085 -7.63152 20.67910 0.308 10.62855 O ? A ? 30 O 1
   ATOM 925 CB C SER A 76 ? 3.29374 -7.67530 19.62121 0.308 11.60008 C ? A ? 30 CB 1
   ATOM 926 OG C SER A 76 ? 4.29310 -7.82635 18.64392 0.308 8.60042 O ? A ? 30 OG 1
   ATOM 927 H C SER A 76 ? 1.59891 -8.08462 17.83596 0.308 8.32235 H ? A ? 30 H 1
   ATOM 928 HA C SER A 76 ? 2.81887 -9.65584 19.60834 0.308 9.36658 H ? A ? 30 HA 1
   ATOM 929 HB2 C SER A 76 ? 2.81992 -6.84262 19.46945 0.308 13.95772 H ? A ? 30 HB2 1
   ATOM 930 HB3 C SER A 76 ? 3.70335 -7.66844 20.50046 0.308 13.95772 H ? A ? 30 HB3 1
   ATOM 931 HG C SER A 76 ? 3.94596 -7.85060 17.87939 0.308 10.35812 H ? A ? 30 HG 1
   ATOM 932 N A THR A 77 ? 1.18525 -9.79338 21.66780 0.395 11.30459 N ? A ? 31 N 1
   ATOM 933 CA A THR A 77 ? 0.34187 -9.89816 22.85935 0.395 13.73824 C ? A ? 31 CA 1
   ATOM 934 C A THR A 77 ? 1.17077 -9.35853 24.00971 0.395 10.37442 C ? A ? 31 C 1
   ATOM 935 O A THR A 77 ? 2.14112 -10.01924 24.36967 0.395 10.20478 O ? A ? 31 O 1
   ATOM 936 CB A THR A 77 ? -0.04057 -11.35518 23.12920 0.395 14.21516 C ? A ? 31 CB 1
   ATOM 937 OG1 A THR A 77 ? -0.64691 -11.96609 21.98750 0.395 15.96925 O ? A ? 31 OG1 1
   ATOM 938 CG2 A THR A 77 ? -1.03511 -11.41455 24.26254 0.395 13.40432 C ? A ? 31 CG2 1
   ATOM 939 H A THR A 77 ? 1.83166 -10.36028 21.64856 0.395 13.60314 H ? A ? 31 H 1
   ATOM 940 HA A THR A 77 ? -0.48081 -9.39550 22.75246 0.395 16.52351 H ? A ? 31 HA 1
   ATOM 941 HB A THR A 77 ? 0.76813 -11.84267 23.35111 0.395 17.09581 H ? A ? 31 HB 1
   ATOM 942 HG1 A THR A 77 ? -0.23919 -11.73833 21.28930 0.395 19.20072 H ? A ? 31 HG1 1
   ATOM 943 HG21 A THR A 77 ? -1.39828 -12.31078 24.33862 0.395 16.12280 H ? A ? 31 HG21 1
   ATOM 944 HG22 A THR A 77 ? -0.60117 -11.17881 25.09741 0.395 16.12280 H ? A ? 31 HG22 1
   ATOM 945 HG23 A THR A 77 ? -1.76184 -10.79323 24.09908 0.395 16.12280 H ? A ? 31 HG23 1
   ATOM 946 N B THR A 77 ? 1.47046 -9.19302 21.76517 0.297 9.57038 N ? A ? 31 N 1
   ATOM 947 CA B THR A 77 ? 0.50992 -9.20290 22.81960 0.297 12.43736 C ? A ? 31 CA 1
   ATOM 948 C B THR A 77 ? 1.27969 -8.88155 24.09447 0.297 11.32849 C ? A ? 31 C 1
   ATOM 949 O B THR A 77 ? 2.46789 -9.14424 24.20284 0.297 7.66735 O ? A ? 31 O 1
   ATOM 950 CB B THR A 77 ? -0.16106 -10.60379 22.80864 0.297 11.73167 C ? A ? 31 CB 1
   ATOM 951 OG1 B THR A 77 ? -0.64668 -10.99272 21.47140 0.297 9.06855 O ? A ? 31 OG1 1
   ATOM 952 CG2 B THR A 77 ? -1.35883 -10.61829 23.74044 0.297 13.41019 C ? A ? 31 CG2 1
   ATOM 953 H B THR A 77 ? 2.23566 -9.49391 22.01725 0.297 11.52208 H ? A ? 31 H 1
   ATOM 954 HA B THR A 77 ? -0.19784 -8.54190 22.76437 0.297 14.96245 H ? A ? 31 HA 1
   ATOM 955 HB B THR A 77 ? 0.51295 -11.24086 23.09282 0.297 14.11563 H ? A ? 31 HB 1
   ATOM 956 HG1 B THR A 77 ? -0.80737 -11.81700 21.45262 0.297 10.91988 H ? A ? 31 HG1 1
   ATOM 957 HG21 B THR A 77 ? -1.77827 -11.49283 23.72800 0.297 16.12985 H ? A ? 31 HG21 1
   ATOM 958 HG22 B THR A 77 ? -1.07675 -10.41731 24.64650 0.297 16.12985 H ? A ? 31 HG22 1
   ATOM 959 HG23 B THR A 77 ? -2.00700 -9.95424 23.45792 0.297 16.12985 H ? A ? 31 HG23 1
   ATOM 960 N C THR A 77 ? 1.24544 -9.76104 21.62333 0.308 11.11482 N ? A ? 31 N 1
   ATOM 961 CA C THR A 77 ? 0.30987 -9.90514 22.74305 0.308 14.00652 C ? A ? 31 CA 1
   ATOM 962 C C THR A 77 ? 1.02651 -9.57851 24.03563 0.308 10.43699 C ? A ? 31 C 1
   ATOM 963 O C THR A 77 ? 2.12305 -10.11930 24.24682 0.308 9.99465 O ? A ? 31 O 1
   ATOM 964 CB C THR A 77 ? -0.20970 -11.33903 22.83566 0.308 12.30610 C ? A ? 31 CB 1
   ATOM 965 OG1 C THR A 77 ? -0.74786 -11.80145 21.59847 0.308 8.01944 O ? A ? 31 OG1 1
   ATOM 966 CG2 C THR A 77 ? -1.23865 -11.43295 23.97308 0.308 13.32961 C ? A ? 31 CG2 1
   ATOM 967 H C THR A 77 ? 1.78953 -10.42668 21.60113 0.308 13.37540 H ? A ? 31 H 1
   ATOM 968 HA C THR A 77 ? -0.44091 -9.30498 22.61248 0.308 16.84544 H ? A ? 31 HA 1
   ATOM 969 HB C THR A 77 ? 0.52830 -11.93597 23.03544 0.308 14.80494 H ? A ? 31 HB 1
   ATOM 970 HG1 C THR A 77 ? -0.99221 -12.60170 21.67268 0.308 9.66095 H ? A ? 31 HG1 1
   ATOM 971 HG21 C THR A 77 ? -1.62695 -12.32152 23.99664 0.308 16.03315 H ? A ? 31 HG21 1
   ATOM 972 HG22 C THR A 77 ? -0.80937 -11.25432 24.82437 0.308 16.03315 H ? A ? 31 HG22 1
   ATOM 973 HG23 C THR A 77 ? -1.94608 -10.78383 23.83491 0.308 16.03315 H ? A ? 31 HG23 1
   ATOM 974 N A PRO A 78 ? 0.93060 -8.12095 24.50899 0.395 12.38486 N ? A ? 32 N 1
   ATOM 975 CA A PRO A 78 ? 1.65580 -7.61615 25.70565 0.395 15.07497 C ? A ? 32 CA 1
   ATOM 976 C A PRO A 78 ? 1.61140 -8.57757 26.88369 0.395 12.87745 C ? A ? 32 C 1
   ATOM 977 O A PRO A 78 ? 0.55757 -9.05995 27.29023 0.395 16.56564 O ? A ? 32 O 1
   ATOM 978 CB A PRO A 78 ? 0.92639 -6.31486 26.05600 0.395 25.09805 C ? A ? 32 CB 1
   ATOM 979 CG A PRO A 78 ? 0.24505 -5.90494 24.81419 0.395 16.46121 C ? A ? 32 CG 1
   ATOM 980 CD A PRO A 78 ? -0.12854 -7.17701 24.08411 0.395 19.25308 C ? A ? 32 CD 1
   ATOM 981 HA A PRO A 78 ? 2.57773 -7.44285 25.45887 0.395 18.12758 H ? A ? 32 HA 1
   ATOM 982 HB2 A PRO A 78 ? 0.28494 -6.47789 26.76512 0.395 30.15528 H ? A ? 32 HB2 1
   ATOM 983 HB3 A PRO A 78 ? 1.56777 -5.64349 26.33671 0.395 30.15528 H ? A ? 32 HB3 1
   ATOM 984 HG2 A PRO A 78 ? -0.54884 -5.39286 25.03423 0.395 19.79107 H ? A ? 32 HG2 1
   ATOM 985 HG3 A PRO A 78 ? 0.84767 -5.36795 24.27624 0.395 19.79107 H ? A ? 32 HG3 1
   ATOM 986 HD2 A PRO A 78 ? -1.00419 -7.49088 24.35911 0.395 23.14132 H ? A ? 32 HD2 1
   ATOM 987 HD3 A PRO A 78 ? -0.11036 -7.04418 23.12342 0.395 23.14132 H ? A ? 32 HD3 1
   ATOM 988 N B PRO A 78 ? 0.66067 -8.25620 25.02809 0.297 11.78565 N ? A ? 32 N 1
   ATOM 989 CA B PRO A 78 ? 1.43824 -7.90957 26.21956 0.297 13.97898 C ? A ? 32 CA 1
   ATOM 990 C B PRO A 78 ? 1.62695 -9.15898 27.08140 0.297 11.42714 C ? A ? 32 C 1
   ATOM 991 O B PRO A 78 ? 0.73079 -10.01331 27.17668 0.297 11.25624 O ? A ? 32 O 1
   ATOM 992 CB B PRO A 78 ? 0.61046 -6.80206 26.87267 0.297 15.49079 C ? A ? 32 CB 1
   ATOM 993 CG B PRO A 78 ? -0.73752 -6.95596 26.28868 0.297 19.03094 C ? A ? 32 CG 1
   ATOM 994 CD B PRO A 78 ? -0.54239 -7.44652 24.88266 0.297 12.36118 C ? A ? 32 CD 1
   ATOM 995 HA B PRO A 78 ? 2.30770 -7.53004 26.01735 0.297 16.81240 H ? A ? 32 HA 1
   ATOM 996 HB2 B PRO A 78 ? 0.59035 -6.92548 27.83458 0.297 18.62657 H ? A ? 32 HB2 1
   ATOM 997 HB3 B PRO A 78 ? 0.98726 -5.93457 26.65730 0.297 18.62657 H ? A ? 32 HB3 1
   ATOM 998 HG2 B PRO A 78 ? -1.24380 -7.60058 26.80737 0.297 22.87475 H ? A ? 32 HG2 1
   ATOM 999 HG3 B PRO A 78 ? -1.19140 -6.09870 26.29063 0.297 22.87475 H ? A ? 32 HG3 1
   ATOM 1000 HD2 B PRO A 78 ? -1.29521 -7.98273 24.58830 0.297 14.87103 H ? A ? 32 HD2 1
   ATOM 1001 HD3 B PRO A 78 ? -0.39966 -6.70953 24.26836 0.297 14.87103 H ? A ? 32 HD3 1
   ATOM 1002 N C PRO A 78 ? 0.45426 -8.72511 24.90935 0.308 7.58526 N ? A ? 32 N 1
   ATOM 1003 CA C PRO A 78 ? 1.21262 -8.25829 26.07950 0.308 12.64057 C ? A ? 32 CA 1
   ATOM 1004 C C PRO A 78 ? 1.42202 -9.40241 27.04558 0.308 11.84470 C ? A ? 32 C 1
   ATOM 1005 O C PRO A 78 ? 0.51119 -10.20684 27.23684 0.308 10.75017 O ? A ? 32 O 1
   ATOM 1006 CB C PRO A 78 ? 0.31107 -7.14579 26.65826 0.308 13.00629 C ? A ? 32 CB 1
   ATOM 1007 CG C PRO A 78 ? -0.27615 -6.46124 25.41975 0.308 13.86722 C ? A ? 32 CG 1
   ATOM 1008 CD C PRO A 78 ? -0.57484 -7.73621 24.52691 0.308 10.28735 C ? A ? 32 CD 1
   ATOM 1009 HA C PRO A 78 ? 2.06965 -7.87562 25.83462 0.308 15.20630 H ? A ? 32 HA 1
   ATOM 1010 HB2 C PRO A 78 ? -0.38712 -7.53408 27.20840 0.308 15.64517 H ? A ? 32 HB2 1
   ATOM 1011 HB3 C PRO A 78 ? 0.84098 -6.52584 27.18339 0.308 15.64517 H ? A ? 32 HB3 1
   ATOM 1012 HG2 C PRO A 78 ? -1.08380 -5.97067 25.63872 0.308 16.67828 H ? A ? 32 HG2 1
   ATOM 1013 HG3 C PRO A 78 ? 0.37033 -5.86818 25.00591 0.308 16.67828 H ? A ? 32 HG3 1
   ATOM 1014 HD2 C PRO A 78 ? -1.46168 -8.08091 24.71561 0.308 12.38244 H ? A ? 32 HD2 1
   ATOM 1015 HD3 C PRO A 78 ? -0.49816 -7.51526 23.58552 0.308 12.38244 H ? A ? 32 HD3 1
   ATOM 1016 N A VAL A 79 ? 2.77116 -8.76881 27.49977 0.395 12.16417 N ? A ? 33 N 1
   ATOM 1017 CA A VAL A 79 ? 2.94346 -9.73443 28.57396 0.395 15.34666 C ? A ? 33 CA 1
   ATOM 1018 C A VAL A 79 ? 3.81609 -9.08900 29.62597 0.395 12.11725 C ? A ? 33 C 1
   ATOM 1019 O A VAL A 79 ? 4.35663 -8.00663 29.42221 0.395 14.68662 O ? A ? 33 O 1
   ATOM 1020 CB A VAL A 79 ? 3.54777 -11.08886 28.13394 0.395 12.90644 C ? A ? 33 CB 1
   ATOM 1021 CG1 A VAL A 79 ? 2.50238 -11.88219 27.27985 0.395 16.13058 C ? A ? 33 CG1 1
   ATOM 1022 CG2 A VAL A 79 ? 4.82212 -10.98856 27.40492 0.395 14.33640 C ? A ? 33 CG2 1
   ATOM 1023 H A VAL A 79 ? 3.49052 -8.33885 27.30672 0.395 14.63462 H ? A ? 33 H 1
   ATOM 1024 HA A VAL A 79 ? 2.06593 -9.93054 28.93782 0.395 18.45362 H ? A ? 33 HA 1
   ATOM 1025 HB A VAL A 79 ? 3.75873 -11.56821 28.95041 0.395 15.52535 H ? A ? 33 HB 1
   ATOM 1026 HG11 A VAL A 79 ? 2.82979 -12.78418 27.13799 0.395 19.39431 H ? A ? 33 HG11 1
   ATOM 1027 HG12 A VAL A 79 ? 1.65857 -11.90789 27.75758 0.395 19.39431 H ? A ? 33 HG12 1
   ATOM 1028 HG13 A VAL A 79 ? 2.38627 -11.43452 26.42721 0.395 19.39431 H ? A ? 33 HG13 1
   ATOM 1029 HG21 A VAL A 79 ? 5.08714 -11.87348 27.10899 0.395 17.24130 H ? A ? 33 HG21 1
   ATOM 1030 HG22 A VAL A 79 ? 4.70269 -10.40558 26.63891 0.395 17.24130 H ? A ? 33 HG22 1
   ATOM 1031 HG23 A VAL A 79 ? 5.49695 -10.62205 27.99752 0.395 17.24130 H ? A ? 33 HG23 1
   ATOM 1032 N B VAL A 79 ? 2.85095 -9.29506 27.62950 0.297 12.22543 N ? A ? 33 N 1
   ATOM 1033 CA B VAL A 79 ? 3.19125 -10.34434 28.58411 0.297 13.21597 C ? A ? 33 CA 1
   ATOM 1034 C B VAL A 79 ? 4.11477 -9.80192 29.66192 0.297 14.20176 C ? A ? 33 C 1
   ATOM 1035 O B VAL A 79 ? 4.77882 -8.77887 29.48347 0.297 11.56667 O ? A ? 33 O 1
   ATOM 1036 CB B VAL A 79 ? 3.90145 -11.53186 27.92282 0.297 12.69478 C ? A ? 33 CB 1
   ATOM 1037 CG1 B VAL A 79 ? 3.00753 -12.10806 26.81724 0.297 11.89563 C ? A ? 33 CG1 1
   ATOM 1038 CG2 B VAL A 79 ? 5.25548 -11.10061 27.39991 0.297 14.46066 C ? A ? 33 CG2 1
   ATOM 1039 H B VAL A 79 ? 3.51118 -8.77304 27.45289 0.297 14.70814 H ? A ? 33 H 1
   ATOM 1040 HA B VAL A 79 ? 2.36122 -10.63323 28.99460 0.297 15.89678 H ? A ? 33 HA 1
   ATOM 1041 HB B VAL A 79 ? 4.05988 -12.23707 28.56972 0.297 15.27136 H ? A ? 33 HB 1
   ATOM 1042 HG11 B VAL A 79 ? 3.45966 -12.86133 26.40605 0.297 14.31238 H ? A ? 33 HG11 1
   ATOM 1043 HG12 B VAL A 79 ? 2.16906 -12.39904 27.20863 0.297 14.31238 H ? A ? 33 HG12 1
   ATOM 1044 HG13 B VAL A 79 ? 2.84182 -11.41967 26.15425 0.297 14.31238 H ? A ? 33 HG13 1
   ATOM 1045 HG21 B VAL A 79 ? 5.64558 -11.83035 26.89375 0.297 17.39041 H ? A ? 33 HG21 1
   ATOM 1046 HG22 B VAL A 79 ? 5.14093 -10.32552 26.82806 0.297 17.39041 H ? A ? 33 HG22 1
   ATOM 1047 HG23 B VAL A 79 ? 5.82711 -10.87614 28.15074 0.297 17.39041 H ? A ? 33 HG23 1
   ATOM 1048 N C VAL A 79 ? 2.66901 -9.56314 27.50834 0.308 11.31542 N ? A ? 33 N 1
   ATOM 1049 CA C VAL A 79 ? 3.01590 -10.40675 28.64537 0.308 14.25769 C ? A ? 33 CA 1
   ATOM 1050 C C VAL A 79 ? 3.92078 -9.65623 29.61735 0.308 14.01626 C ? A ? 33 C 1
   ATOM 1051 O C VAL A 79 ? 4.42340 -8.56965 29.33393 0.308 11.42356 O ? A ? 33 O 1
   ATOM 1052 CB C VAL A 79 ? 3.69349 -11.70305 28.17354 0.308 12.15956 C ? A ? 33 CB 1
   ATOM 1053 CG1 C VAL A 79 ? 2.64091 -12.50939 27.38737 0.308 12.49619 C ? A ? 33 CG1 1
   ATOM 1054 CG2 C VAL A 79 ? 4.88891 -11.45139 27.27033 0.308 12.19161 C ? A ? 33 CG2 1
   ATOM 1055 H C VAL A 79 ? 3.35389 -9.17538 27.16168 0.308 13.61613 H ? A ? 33 H 1
   ATOM 1056 HA C VAL A 79 ? 2.20654 -10.61559 29.13754 0.308 17.14685 H ? A ? 33 HA 1
   ATOM 1057 HB C VAL A 79 ? 4.02482 -12.18244 28.94898 0.308 14.62909 H ? A ? 33 HB 1
   ATOM 1058 HG11 C VAL A 79 ? 3.03392 -13.34963 27.10375 0.308 15.03305 H ? A ? 33 HG11 1
   ATOM 1059 HG12 C VAL A 79 ? 1.87830 -12.67837 27.96250 0.308 15.03305 H ? A ? 33 HG12 1
   ATOM 1060 HG13 C VAL A 79 ? 2.36357 -11.99575 26.61267 0.308 15.03305 H ? A ? 33 HG13 1
   ATOM 1061 HG21 C VAL A 79 ? 5.25330 -12.30352 26.98398 0.308 14.66755 H ? A ? 33 HG21 1
   ATOM 1062 HG22 C VAL A 79 ? 4.59964 -10.93935 26.49894 0.308 14.66755 H ? A ? 33 HG22 1
   ATOM 1063 HG23 C VAL A 79 ? 5.55925 -10.95437 27.76482 0.308 14.66755 H ? A ? 33 HG23 1
   ATOM 1064 N A THR A 80 ? 3.94900 -9.76908 30.77300 0.395 13.99949 N ? A ? 34 N 1
   ATOM 1065 CA A THR A 80 ? 4.80001 -9.28947 31.84998 0.395 14.25738 C ? A ? 34 CA 1
   ATOM 1066 C A THR A 80 ? 5.76959 -10.37117 32.29594 0.395 13.80666 C ? A ? 34 C 1
   ATOM 1067 O A THR A 80 ? 5.37356 -11.50299 32.59981 0.395 12.55369 O ? A ? 34 O 1
   ATOM 1068 CB A THR A 80 ? 3.92378 -8.90379 33.01430 0.395 11.86259 C ? A ? 34 CB 1
   ATOM 1069 OG1 A THR A 80 ? 2.92016 -7.97080 32.59701 0.395 17.24290 O ? A ? 34 OG1 1
   ATOM 1070 CG2 A THR A 80 ? 4.73817 -8.37065 34.19004 0.395 15.90148 C ? A ? 34 CG2 1
   ATOM 1071 H A THR A 80 ? 3.55149 -10.51244 30.94327 0.395 16.83701 H ? A ? 34 H 1
   ATOM 1072 HA A THR A 80 ? 5.33181 -8.53971 31.54023 0.395 17.14648 H ? A ? 34 HA 1
   ATOM 1073 HB A THR A 80 ? 3.47170 -9.69701 33.34193 0.395 14.27273 H ? A ? 34 HB 1
   ATOM 1074 HG1 A THR A 80 ? 3.28131 -7.29621 32.25046 0.395 20.72911 H ? A ? 34 HG1 1
   ATOM 1075 HG21 A THR A 80 ? 4.14976 -7.95636 34.84046 0.395 19.11940 H ? A ? 34 HG21 1
   ATOM 1076 HG22 A THR A 80 ? 5.21827 -9.09702 34.61757 0.395 19.11940 H ? A ? 34 HG22 1
   ATOM 1077 HG23 A THR A 80 ? 5.37751 -7.71092 33.87874 0.395 19.11940 H ? A ? 34 HG23 1
   ATOM 1078 N B THR A 80 ? 4.21262 -10.54772 30.77360 0.297 11.32137 N ? A ? 34 N 1
   ATOM 1079 CA B THR A 80 ? 4.95138 -10.06108 31.95007 0.297 12.22948 C ? A ? 34 CA 1
   ATOM 1080 C B THR A 80 ? 6.14942 -10.95713 32.25931 0.297 12.28203 C ? A ? 34 C 1
   ATOM 1081 O B THR A 80 ? 5.98006 -12.14886 32.49504 0.297 12.54019 O ? A ? 34 O 1
   ATOM 1082 CB B THR A 80 ? 4.02358 -9.86818 33.15510 0.297 11.83839 C ? A ? 34 CB 1
   ATOM 1083 OG1 B THR A 80 ? 2.99481 -8.90967 32.83758 0.297 13.30032 O ? A ? 34 OG1 1
   ATOM 1084 CG2 B THR A 80 ? 4.81258 -9.39077 34.37463 0.297 13.30418 C ? A ? 34 CG2 1
   ATOM 1085 H B THR A 80 ? 3.86395 -11.32817 30.86807 0.297 13.62327 H ? A ? 34 H 1
   ATOM 1086 HA B THR A 80 ? 5.33223 -9.19502 31.73604 0.297 14.71300 H ? A ? 34 HA 1
   ATOM 1087 HB B THR A 80 ? 3.60821 -10.71640 33.37622 0.297 14.24369 H ? A ? 34 HB 1
   ATOM 1088 HG1 B THR A 80 ? 2.32840 -9.02807 33.33505 0.297 15.99800 H ? A ? 34 HG1 1
   ATOM 1089 HG21 B THR A 80 ? 4.20432 -9.06721 35.05743 0.297 16.00263 H ? A ? 34 HG21 1
   ATOM 1090 HG22 B THR A 80 ? 5.33466 -10.12248 34.73924 0.297 16.00263 H ? A ? 34 HG22 1
   ATOM 1091 HG23 B THR A 80 ? 5.41238 -8.67184 34.12107 0.297 16.00263 H ? A ? 34 HG23 1
   ATOM 1092 N C THR A 80 ? 4.12852 -10.26309 30.78894 0.308 11.61033 N ? A ? 34 N 1
   ATOM 1093 CA C THR A 80 ? 4.98410 -9.68403 31.82901 0.308 13.80493 C ? A ? 34 CA 1
   ATOM 1094 C C THR A 80 ? 6.09961 -10.66399 32.17596 0.308 12.79204 C ? A ? 34 C 1
   ATOM 1095 O C THR A 80 ? 5.84504 -11.84984 32.35999 0.308 9.84413 O ? A ? 34 O 1
   ATOM 1096 CB C THR A 80 ? 4.17524 -9.32941 33.07260 0.308 12.24042 C ? A ? 34 CB 1
   ATOM 1097 OG1 C THR A 80 ? 3.14542 -8.39529 32.72546 0.308 14.15572 O ? A ? 34 OG1 1
   ATOM 1098 CG2 C THR A 80 ? 5.11065 -8.68306 34.12386 0.308 12.71227 C ? A ? 34 CG2 1
   ATOM 1099 H C THR A 80 ? 3.78090 -11.01900 31.00654 0.308 13.97002 H ? A ? 34 H 1
   ATOM 1100 HA C THR A 80 ? 5.39415 -8.87144 31.49364 0.308 16.60354 H ? A ? 34 HA 1
   ATOM 1101 HB C THR A 80 ? 3.77033 -10.12708 33.44768 0.308 14.72612 H ? A ? 34 HB 1
   ATOM 1102 HG1 C THR A 80 ? 2.40846 -8.65130 33.03681 0.308 17.02449 H ? A ? 34 HG1 1
   ATOM 1103 HG21 C THR A 80 ? 4.58746 -8.32569 34.85835 0.308 15.29234 H ? A ? 34 HG21 1
   ATOM 1104 HG22 C THR A 80 ? 5.72824 -9.34585 34.47053 0.308 15.29234 H ? A ? 34 HG22 1
   ATOM 1105 HG23 C THR A 80 ? 5.61745 -7.96219 33.71839 0.308 15.29234 H ? A ? 34 HG23 1
   ATOM 1106 N A THR A 81 ? 7.04592 -9.99888 32.32025 0.395 13.25840 N ? A ? 35 N 1
   ATOM 1107 CA A THR A 81 ? 8.15538 -10.82948 32.75625 0.395 9.44960 C ? A ? 35 CA 1
   ATOM 1108 C A THR A 81 ? 8.57450 -10.37519 34.15459 0.395 11.86386 C ? A ? 35 C 1
   ATOM 1109 O A THR A 81 ? 8.44143 -9.20378 34.51242 0.395 9.84159 O ? A ? 35 O 1
   ATOM 1110 CB A THR A 81 ? 9.26374 -10.69915 31.71134 0.395 13.91570 C ? A ? 35 CB 1
   ATOM 1111 OG1 A THR A 81 ? 8.89326 -11.55864 30.60828 0.395 10.04934 O ? A ? 35 OG1 1
   ATOM 1112 CG2 A THR A 81 ? 10.57684 -11.07486 32.30215 0.395 14.51017 C ? A ? 35 CG2 1
   ATOM 1113 H A THR A 81 ? 7.30760 -9.21817 32.07206 0.395 15.94770 H ? A ? 35 H 1
   ATOM 1114 HA A THR A 81 ? 7.93834 -11.77112 32.84054 0.395 11.37714 H ? A ? 35 HA 1
   ATOM 1115 HB A THR A 81 ? 9.37152 -9.78959 31.39197 0.395 16.73646 H ? A ? 35 HB 1
   ATOM 1116 HG1 A THR A 81 ? 8.19607 -11.26901 30.23998 0.395 12.09683 H ? A ? 35 HG1 1
   ATOM 1117 HG21 A THR A 81 ? 11.22688 -11.22444 31.59790 0.395 17.44982 H ? A ? 35 HG21 1
   ATOM 1118 HG22 A THR A 81 ? 10.89635 -10.36403 32.87967 0.395 17.44982 H ? A ? 35 HG22 1
   ATOM 1119 HG23 A THR A 81 ? 10.48551 -11.88739 32.82403 0.395 17.44982 H ? A ? 35 HG23 1
   ATOM 1120 N B THR A 81 ? 7.35560 -10.37690 32.19625 0.297 11.21341 N ? A ? 35 N 1
   ATOM 1121 CA B THR A 81 ? 8.58895 -11.00446 32.64093 0.297 11.65928 C ? A ? 35 CA 1
   ATOM 1122 C B THR A 81 ? 8.93943 -10.44897 34.01674 0.297 10.38162 C ? A ? 35 C 1
   ATOM 1123 O B THR A 81 ? 9.06514 -9.23534 34.20045 0.297 12.39909 O ? A ? 35 O 1
   ATOM 1124 CB B THR A 81 ? 9.72006 -10.64893 31.67540 0.297 12.58880 C ? A ? 35 CB 1
   ATOM 1125 OG1 B THR A 81 ? 9.38650 -11.08112 30.35536 0.297 17.39009 O ? A ? 35 OG1 1
   ATOM 1126 CG2 B THR A 81 ? 11.00520 -11.32457 32.08999 0.297 15.60286 C ? A ? 35 CG2 1
   ATOM 1127 H B THR A 81 ? 7.48157 -9.58525 31.88478 0.297 13.49371 H ? A ? 35 H 1
   ATOM 1128 HA B THR A 81 ? 8.47452 -11.96644 32.68981 0.297 14.02876 H ? A ? 35 HA 1
   ATOM 1129 HB B THR A 81 ? 9.85093 -9.68784 31.68430 0.297 15.14418 H ? A ? 35 HB 1
   ATOM 1130 HG1 B THR A 81 ? 9.98880 -10.85104 29.81694 0.297 20.90573 H ? A ? 35 HG1 1
   ATOM 1131 HG21 B THR A 81 ? 11.63259 -11.32661 31.35020 0.297 18.76105 H ? A ? 35 HG21 1
   ATOM 1132 HG22 B THR A 81 ? 11.40222 -10.85175 32.83813 0.297 18.76105 H ? A ? 35 HG22 1
   ATOM 1133 HG23 B THR A 81 ? 10.82790 -12.24069 32.35491 0.297 18.76105 H ? A ? 35 HG23 1
   ATOM 1134 N C THR A 81 ? 7.33429 -10.17038 32.19169 0.308 11.81373 N ? A ? 35 N 1
   ATOM 1135 CA C THR A 81 ? 8.48553 -10.90812 32.67985 0.308 12.44695 C ? A ? 35 CA 1
   ATOM 1136 C C THR A 81 ? 8.87114 -10.38471 34.05752 0.308 10.51364 C ? A ? 35 C 1
   ATOM 1137 O C THR A 81 ? 8.76712 -9.18298 34.34746 0.308 10.98557 O ? A ? 35 O 1
   ATOM 1138 CB C THR A 81 ? 9.66449 -10.74862 31.70153 0.308 13.36066 C ? A ? 35 CB 1
   ATOM 1139 OG1 C THR A 81 ? 9.56517 -11.77019 30.69273 0.308 13.38688 O ? A ? 35 OG1 1
   ATOM 1140 CG2 C THR A 81 ? 10.99684 -10.84181 32.41509 0.308 12.62389 C ? A ? 35 CG2 1
   ATOM 1141 H C THR A 81 ? 7.53316 -9.38122 31.91373 0.308 14.21410 H ? A ? 35 H 1
   ATOM 1142 HA C THR A 81 ? 8.27777 -11.85196 32.76286 0.308 14.97396 H ? A ? 35 HA 1
   ATOM 1143 HB C THR A 81 ? 9.63150 -9.87212 31.28734 0.308 16.07041 H ? A ? 35 HB 1
   ATOM 1144 HG1 C THR A 81 ? 10.21989 -11.72116 30.16876 0.308 16.10187 H ? A ? 35 HG1 1
   ATOM 1145 HG21 C THR A 81 ? 11.71394 -10.93293 31.76828 0.308 15.18630 H ? A ? 35 HG21 1
   ATOM 1146 HG22 C THR A 81 ? 11.14780 -10.04137 32.94179 0.308 15.18630 H ? A ? 35 HG22 1
   ATOM 1147 HG23 C THR A 81 ? 11.00449 -11.61238 33.00422 0.308 15.18630 H ? A ? 35 HG23 1
   ATOM 1148 N A LEU A 82 ? 8.94574 -11.32841 35.00734 0.395 11.46250 N ? A ? 36 N 1
   ATOM 1149 CA A LEU A 82 ? 9.38117 -11.00223 36.36019 0.395 11.77109 C ? A ? 36 CA 1
   ATOM 1150 C A LEU A 82 ? 10.85895 -11.34145 36.47090 0.395 10.36131 C ? A ? 36 C 1
   ATOM 1151 O A LEU A 82 ? 11.30387 -12.40523 36.01641 0.395 11.07714 O ? A ? 36 O 1
   ATOM 1152 CB A LEU A 82 ? 8.62645 -11.86055 37.38346 0.395 12.85381 C ? A ? 36 CB 1
   ATOM 1153 CG A LEU A 82 ? 7.12264 -11.66926 37.29154 0.395 15.68471 C ? A ? 36 CG 1
   ATOM 1154 CD1 A LEU A 82 ? 6.42177 -12.75419 38.06426 0.395 34.51508 C ? A ? 36 CD1 1
   ATOM 1155 CD2 A LEU A 82 ? 6.80405 -10.30255 37.80577 0.395 19.33704 C ? A ? 36 CD2 1
   ATOM 1156 H A LEU A 82 ? 8.95310 -12.16854 34.82369 0.395 13.79262 H ? A ? 36 H 1
   ATOM 1157 HA A LEU A 82 ? 9.22825 -10.06312 36.54883 0.395 14.16293 H ? A ? 36 HA 1
   ATOM 1158 HB2 A LEU A 82 ? 8.82417 -12.79612 37.22062 0.395 15.46219 H ? A ? 36 HB2 1
   ATOM 1159 HB3 A LEU A 82 ? 8.91019 -11.61217 38.27716 0.395 15.46219 H ? A ? 36 HB3 1
   ATOM 1160 HG A LEU A 82 ? 6.80298 -11.73526 36.37810 0.395 18.85928 H ? A ? 36 HG 1
   ATOM 1161 HD11 A LEU A 82 ? 5.47434 -12.55042 38.10615 0.395 41.45571 H ? A ? 36 HD11 1
   ATOM 1162 HD12 A LEU A 82 ? 6.55816 -13.60188 37.61290 0.395 41.45571 H ? A ? 36 HD12 1
   ATOM 1163 HD13 A LEU A 82 ? 6.79166 -12.79318 38.96012 0.395 41.45571 H ? A ? 36 HD13 1
   ATOM 1164 HD21 A LEU A 82 ? 5.84448 -10.16615 37.76663 0.395 23.24207 H ? A ? 36 HD21 1
   ATOM 1165 HD22 A LEU A 82 ? 7.11122 -10.23072 38.72304 0.395 23.24207 H ? A ? 36 HD22 1
   ATOM 1166 HD23 A LEU A 82 ? 7.25449 -9.64444 37.25360 0.395 23.24207 H ? A ? 36 HD23 1
   ATOM 1167 N B LEU A 82 ? 9.03693 -11.32079 35.00588 0.297 11.48045 N ? A ? 36 N 1
   ATOM 1168 CA B LEU A 82 ? 9.43272 -10.90065 36.34409 0.297 11.64667 C ? A ? 36 CA 1
   ATOM 1169 C B LEU A 82 ? 10.87136 -11.36052 36.54895 0.297 10.58245 C ? A ? 36 C 1
   ATOM 1170 O B LEU A 82 ? 11.20764 -12.51901 36.25377 0.297 11.67893 O ? A ? 36 O 1
   ATOM 1171 CB B LEU A 82 ? 8.51880 -11.54882 37.39108 0.297 12.81152 C ? A ? 36 CB 1
   ATOM 1172 CG B LEU A 82 ? 7.06879 -11.08935 37.22033 0.297 14.61518 C ? A ? 36 CG 1
   ATOM 1173 CD1 B LEU A 82 ? 6.09855 -12.08457 37.85808 0.297 28.16539 C ? A ? 36 CD1 1
   ATOM 1174 CD2 B LEU A 82 ? 6.84765 -9.68685 37.76679 0.297 17.50821 C ? A ? 36 CD2 1
   ATOM 1175 H B LEU A 82 ? 8.87922 -12.16267 34.92872 0.297 13.81416 H ? A ? 36 H 1
   ATOM 1176 HA B LEU A 82 ? 9.37754 -9.93766 36.44654 0.297 14.01363 H ? A ? 36 HA 1
   ATOM 1177 HB2 B LEU A 82 ? 8.54964 -12.51318 37.29123 0.297 15.41144 H ? A ? 36 HB2 1
   ATOM 1178 HB3 B LEU A 82 ? 8.81861 -11.29743 38.27867 0.297 15.41144 H ? A ? 36 HB3 1
   ATOM 1179 HG B LEU A 82 ? 6.87932 -11.05494 36.26964 0.297 17.57584 H ? A ? 36 HG 1
   ATOM 1180 HD11 B LEU A 82 ? 5.19390 -11.74689 37.76601 0.297 33.83609 H ? A ? 36 HD11 1
   ATOM 1181 HD12 B LEU A 82 ? 6.18027 -12.93902 37.40627 0.297 33.83609 H ? A ? 36 HD12 1
   ATOM 1182 HD13 B LEU A 82 ? 6.32040 -12.18437 38.79709 0.297 33.83609 H ? A ? 36 HD13 1
   ATOM 1183 HD21 B LEU A 82 ? 6.02471 -9.33013 37.39745 0.297 21.04747 H ? A ? 36 HD21 1
   ATOM 1184 HD22 B LEU A 82 ? 6.78443 -9.73101 38.73372 0.297 21.04747 H ? A ? 36 HD22 1
   ATOM 1185 HD23 B LEU A 82 ? 7.59611 -9.12603 37.50952 0.297 21.04747 H ? A ? 36 HD23 1
   ATOM 1186 N C LEU A 82 ? 9.23748 -11.30189 34.94395 0.308 11.52078 N ? A ? 36 N 1
   ATOM 1187 CA C LEU A 82 ? 9.68983 -10.92616 36.28224 0.308 11.81744 C ? A ? 36 CA 1
   ATOM 1188 C C LEU A 82 ? 11.15211 -11.33112 36.45118 0.308 11.41693 C ? A ? 36 C 1
   ATOM 1189 O C LEU A 82 ? 11.55703 -12.43075 36.04780 0.308 10.69855 O ? A ? 36 O 1
   ATOM 1190 CB C LEU A 82 ? 8.83729 -11.60201 37.37759 0.308 13.79968 C ? A ? 36 CB 1
   ATOM 1191 CG C LEU A 82 ? 7.33200 -11.31986 37.37914 0.308 14.47343 C ? A ? 36 CG 1
   ATOM 1192 CD1 C LEU A 82 ? 6.61642 -11.99697 38.58920 0.308 13.42239 C ? A ? 36 CD1 1
   ATOM 1193 CD2 C LEU A 82 ? 6.99795 -9.84710 37.29698 0.308 14.80586 C ? A ? 36 CD2 1
   ATOM 1194 H C LEU A 82 ? 9.23334 -12.14894 34.79534 0.308 13.86256 H ? A ? 36 H 1
   ATOM 1195 HA C LEU A 82 ? 9.61223 -9.96463 36.38391 0.308 14.21855 H ? A ? 36 HA 1
   ATOM 1196 HB2 C LEU A 82 ? 8.94258 -12.56180 37.28479 0.308 16.59724 H ? A ? 36 HB2 1
   ATOM 1197 HB3 C LEU A 82 ? 9.17770 -11.31262 38.23856 0.308 16.59724 H ? A ? 36 HB3 1
   ATOM 1198 HG C LEU A 82 ? 6.97904 -11.71822 36.56819 0.308 17.40573 H ? A ? 36 HG 1
   ATOM 1199 HD11 C LEU A 82 ? 5.66052 -11.85101 38.51283 0.308 16.14449 H ? A ? 36 HD11 1
   ATOM 1200 HD12 C LEU A 82 ? 6.80782 -12.94783 38.57754 0.308 16.14449 H ? A ? 36 HD12 1
   ATOM 1201 HD13 C LEU A 82 ? 6.94647 -11.60319 39.41195 0.308 16.14449 H ? A ? 36 HD13 1
   ATOM 1202 HD21 C LEU A 82 ? 6.04629 -9.73045 37.44405 0.308 17.80465 H ? A ? 36 HD21 1
   ATOM 1203 HD22 C LEU A 82 ? 7.49867 -9.37124 37.97796 0.308 17.80465 H ? A ? 36 HD22 1
   ATOM 1204 HD23 C LEU A 82 ? 7.23963 -9.51705 36.41746 0.308 17.80465 H ? A ? 36 HD23 1
   ATOM 1205 N A TRP A 83 ? 11.64120 -10.44669 37.09254 0.395 11.55525 N ? A ? 37 N 1
   ATOM 1206 CA A TRP A 83 ? 13.01803 -10.70212 37.47369 0.395 12.65515 C ? A ? 37 CA 1
   ATOM 1207 C A TRP A 83 ? 13.09326 -10.49542 38.97019 0.395 9.96710 C ? A ? 37 C 1
   ATOM 1208 O A TRP A 83 ? 12.19123 -9.88832 39.57273 0.395 10.90984 O ? A ? 37 O 1
   ATOM 1209 CB A TRP A 83 ? 14.05865 -9.86046 36.65965 0.395 13.21500 C ? A ? 37 CB 1
   ATOM 1210 CG A TRP A 83 ? 14.11932 -8.42268 36.84463 0.395 11.49080 C ? A ? 37 CG 1
   ATOM 1211 CD1 A TRP A 83 ? 13.41391 -7.47308 36.16847 0.395 12.83953 C ? A ? 37 CD1 1
   ATOM 1212 CD2 A TRP A 83 ? 15.05994 -7.70773 37.66394 0.395 11.04767 C ? A ? 37 CD2 1
   ATOM 1213 NE1 A TRP A 83 ? 13.81328 -6.19298 36.55019 0.395 11.78357 N ? A ? 37 NE1 1
   ATOM 1214 CE2 A TRP A 83 ? 14.80023 -6.31044 37.48083 0.395 13.09208 C ? A ? 37 CE2 1
   ATOM 1215 CE3 A TRP A 83 ? 16.05169 -8.10341 38.59170 0.395 11.70758 C ? A ? 37 CE3 1
   ATOM 1216 CZ2 A TRP A 83 ? 15.48733 -5.32173 38.16395 0.395 11.33844 C ? A ? 37 CZ2 1
   ATOM 1217 CZ3 A TRP A 83 ? 16.72457 -7.11816 39.23432 0.395 12.57821 C ? A ? 37 CZ3 1
   ATOM 1218 CH2 A TRP A 83 ? 16.44401 -5.75221 39.02705 0.395 12.88532 C ? A ? 37 CH2 1
   ATOM 1219 H A TRP A 83 ? 11.37697 -9.65712 37.30787 0.395 13.90392 H ? A ? 37 H 1
   ATOM 1220 HA A TRP A 83 ? 13.28414 -11.61313 37.27330 0.395 15.22381 H ? A ? 37 HA 1
   ATOM 1221 HB2 A TRP A 83 ? 14.94039 -10.19912 36.88045 0.395 15.89562 H ? A ? 37 HB2 1
   ATOM 1222 HB3 A TRP A 83 ? 13.87402 -10.00462 35.71836 0.395 15.89562 H ? A ? 37 HB3 1
   ATOM 1223 HD1 A TRP A 83 ? 12.75509 -7.65431 35.53760 0.395 15.44506 H ? A ? 37 HD1 1
   ATOM 1224 HE1 A TRP A 83 ? 13.49104 -5.45469 36.24905 0.395 14.17790 H ? A ? 37 HE1 1
   ATOM 1225 HE3 A TRP A 83 ? 16.23406 -9.00085 38.75365 0.395 14.08671 H ? A ? 37 HE3 1
   ATOM 1226 HZ2 A TRP A 83 ? 15.30519 -4.41825 38.03964 0.395 13.64374 H ? A ? 37 HZ2 1
   ATOM 1227 HZ3 A TRP A 83 ? 17.39597 -7.35163 39.83399 0.395 15.13147 H ? A ? 37 HZ3 1
   ATOM 1228 HH2 A TRP A 83 ? 16.93417 -5.11961 39.50083 0.395 15.50001 H ? A ? 37 HH2 1
   ATOM 1229 N B TRP A 83 ? 11.73100 -10.44912 37.03338 0.297 11.55643 N ? A ? 37 N 1
   ATOM 1230 CA B TRP A 83 ? 13.09681 -10.72667 37.44579 0.297 12.74303 C ? A ? 37 CA 1
   ATOM 1231 C B TRP A 83 ? 13.18999 -10.47377 38.93768 0.297 10.26795 C ? A ? 37 C 1
   ATOM 1232 O B TRP A 83 ? 12.30152 -9.84565 39.53888 0.297 11.14175 O ? A ? 37 O 1
   ATOM 1233 CB B TRP A 83 ? 14.14001 -9.91770 36.63444 0.297 13.11339 C ? A ? 37 CB 1
   ATOM 1234 CG B TRP A 83 ? 14.16000 -8.45341 36.81029 0.297 11.81328 C ? A ? 37 CG 1
   ATOM 1235 CD1 B TRP A 83 ? 13.45270 -7.53618 36.10278 0.297 12.95105 C ? A ? 37 CD1 1
   ATOM 1236 CD2 B TRP A 83 ? 15.03043 -7.70318 37.67629 0.297 11.50943 C ? A ? 37 CD2 1
   ATOM 1237 NE1 B TRP A 83 ? 13.79337 -6.24532 36.48863 0.297 12.01821 N ? A ? 37 NE1 1
   ATOM 1238 CE2 B TRP A 83 ? 14.74982 -6.32028 37.45938 0.297 13.17215 C ? A ? 37 CE2 1
   ATOM 1239 CE3 B TRP A 83 ? 15.99549 -8.06224 38.64206 0.297 12.05974 C ? A ? 37 CE3 1
   ATOM 1240 CZ2 B TRP A 83 ? 15.39102 -5.30851 38.15625 0.297 11.34402 C ? A ? 37 CZ2 1
   ATOM 1241 CZ3 B TRP A 83 ? 16.62400 -7.05915 39.30904 0.297 12.82415 C ? A ? 37 CZ3 1
   ATOM 1242 CH2 B TRP A 83 ? 16.31914 -5.70393 39.07373 0.297 13.49759 C ? A ? 37 CH2 1
   ATOM 1243 H B TRP A 83 ? 11.52460 -9.62034 37.13396 0.297 13.90533 H ? A ? 37 H 1
   ATOM 1244 HA B TRP A 83 ? 13.32041 -11.65525 37.27655 0.297 15.32926 H ? A ? 37 HA 1
   ATOM 1245 HB2 B TRP A 83 ? 15.02132 -10.24014 36.87984 0.297 15.77369 H ? A ? 37 HB2 1
   ATOM 1246 HB3 B TRP A 83 ? 13.97647 -10.08332 35.69278 0.297 15.77369 H ? A ? 37 HB3 1
   ATOM 1247 HD1 B TRP A 83 ? 12.82515 -7.74345 35.44847 0.297 15.57888 H ? A ? 37 HD1 1
   ATOM 1248 HE1 B TRP A 83 ? 13.45779 -5.52076 36.16928 0.297 14.45947 H ? A ? 37 HE1 1
   ATOM 1249 HE3 B TRP A 83 ? 16.19406 -8.95406 38.81565 0.297 14.50931 H ? A ? 37 HE3 1
   ATOM 1250 HZ2 B TRP A 83 ? 15.19925 -4.41087 38.00670 0.297 13.65044 H ? A ? 37 HZ2 1
   ATOM 1251 HZ3 B TRP A 83 ? 17.27395 -7.27324 39.93882 0.297 15.42660 H ? A ? 37 HZ3 1
   ATOM 1252 HH2 B TRP A 83 ? 16.76856 -5.05343 39.56338 0.297 16.23472 H ? A ? 37 HH2 1
   ATOM 1253 N C TRP A 83 ? 11.94549 -10.42143 37.02785 0.308 10.80063 N ? A ? 37 N 1
   ATOM 1254 CA C TRP A 83 ? 13.32658 -10.61489 37.42551 0.308 12.42873 C ? A ? 37 CA 1
   ATOM 1255 C C TRP A 83 ? 13.40232 -10.34881 38.91475 0.308 10.96284 C ? A ? 37 C 1
   ATOM 1256 O C TRP A 83 ? 12.51169 -9.69802 39.49055 0.308 11.56497 O ? A ? 37 O 1
   ATOM 1257 CB C TRP A 83 ? 14.28408 -9.72149 36.60806 0.308 12.87457 C ? A ? 37 CB 1
   ATOM 1258 CG C TRP A 83 ? 14.27686 -8.25739 36.85658 0.308 12.51333 C ? A ? 37 CG 1
   ATOM 1259 CD1 C TRP A 83 ? 13.54875 -7.32104 36.20180 0.308 13.47851 C ? A ? 37 CD1 1
   ATOM 1260 CD2 C TRP A 83 ? 15.13378 -7.54881 37.75088 0.308 11.76892 C ? A ? 37 CD2 1
   ATOM 1261 NE1 C TRP A 83 ? 13.88742 -6.04997 36.63816 0.308 10.07909 N ? A ? 37 NE1 1
   ATOM 1262 CE2 C TRP A 83 ? 14.85777 -6.16527 37.59032 0.308 12.06345 C ? A ? 37 CE2 1
   ATOM 1263 CE3 C TRP A 83 ? 16.11378 -7.95158 38.68559 0.308 11.96778 C ? A ? 37 CE3 1
   ATOM 1264 CZ2 C TRP A 83 ? 15.50422 -5.19376 38.33222 0.308 11.19167 C ? A ? 37 CZ2 1
   ATOM 1265 CZ3 C TRP A 83 ? 16.73293 -6.99765 39.39189 0.308 13.23802 C ? A ? 37 CZ3 1
   ATOM 1266 CH2 C TRP A 83 ? 16.44059 -5.63613 39.21645 0.308 13.80488 C ? A ? 37 CH2 1
   ATOM 1267 H C TRP A 83 ? 11.67688 -9.62488 37.20939 0.308 12.99838 H ? A ? 37 H 1
   ATOM 1268 HA C TRP A 83 ? 13.62920 -11.52196 37.26255 0.308 14.95209 H ? A ? 37 HA 1
   ATOM 1269 HB2 C TRP A 83 ? 15.18862 -10.02545 36.78216 0.308 15.48711 H ? A ? 37 HB2 1
   ATOM 1270 HB3 C TRP A 83 ? 14.06826 -9.84222 35.67011 0.308 15.48711 H ? A ? 37 HB3 1
   ATOM 1271 HD1 C TRP A 83 ? 12.91091 -7.50546 35.55061 0.308 16.21183 H ? A ? 37 HD1 1
   ATOM 1272 HE1 C TRP A 83 ? 13.54415 -5.31346 36.35652 0.308 12.13253 H ? A ? 37 HE1 1
   ATOM 1273 HE3 C TRP A 83 ? 16.32191 -8.84994 38.80621 0.308 14.39896 H ? A ? 37 HE3 1
   ATOM 1274 HZ2 C TRP A 83 ? 15.31049 -4.28960 38.23293 0.308 13.46763 H ? A ? 37 HZ2 1
   ATOM 1275 HZ3 C TRP A 83 ? 17.37562 -7.24435 40.01718 0.308 15.92325 H ? A ? 37 HZ3 1
   ATOM 1276 HH2 C TRP A 83 ? 16.90511 -5.01088 39.72457 0.308 16.60347 H ? A ? 37 HH2 1
   ATOM 1277 N A ALA A 84 ? 14.17991 -10.95597 39.55531 0.395 11.31709 N ? A ? 38 N 1
   ATOM 1278 CA A ALA A 84 ? 14.43475 -10.62523 40.94676 0.395 10.43763 C ? A ? 38 CA 1
   ATOM 1279 C A ALA A 84 ? 15.91897 -10.51430 41.19640 0.395 9.80738 C ? A ? 38 C 1
   ATOM 1280 O A ALA A 84 ? 16.76815 -11.02818 40.45182 0.395 11.78899 O ? A ? 38 O 1
   ATOM 1281 CB A ALA A 84 ? 13.88185 -11.71043 41.83629 0.395 12.11364 C ? A ? 38 CB 1
   ATOM 1282 H A ALA A 84 ? 14.77388 -11.45120 39.17908 0.395 13.61813 H ? A ? 38 H 1
   ATOM 1283 HA A ALA A 84 ? 14.03055 -9.76623 41.14589 0.395 12.56277 H ? A ? 38 HA 1
   ATOM 1284 HB1 A ALA A 84 ? 14.04184 -11.47148 42.76268 0.395 14.57398 H ? A ? 38 HB1 1
   ATOM 1285 HB2 A ALA A 84 ? 12.92886 -11.79490 41.67632 0.395 14.57398 H ? A ? 38 HB2 1
   ATOM 1286 HB3 A ALA A 84 ? 14.32751 -12.54659 41.62864 0.395 14.57398 H ? A ? 38 HB3 1
   ATOM 1287 N B ALA A 84 ? 14.29198 -10.91746 39.52019 0.297 11.41407 N ? A ? 38 N 1
   ATOM 1288 CA B ALA A 84 ? 14.49666 -10.74254 40.94783 0.297 10.82348 C ? A ? 38 CA 1
   ATOM 1289 C B ALA A 84 ? 15.93212 -10.37617 41.25081 0.297 10.15734 C ? A ? 38 C 1
   ATOM 1290 O B ALA A 84 ? 16.85980 -10.68214 40.50651 0.297 11.16806 O ? A ? 38 O 1
   ATOM 1291 CB B ALA A 84 ? 14.21485 -12.05645 41.66299 0.297 11.46126 C ? A ? 38 CB 1
   ATOM 1292 H B ALA A 84 ? 14.93247 -11.32096 39.11208 0.297 13.73451 H ? A ? 38 H 1
   ATOM 1293 HA B ALA A 84 ? 13.92530 -10.02361 41.26024 0.297 13.02580 H ? A ? 38 HA 1
   ATOM 1294 HB1 B ALA A 84 ? 14.39636 -11.94610 42.60944 0.297 13.79113 H ? A ? 38 HB1 1
   ATOM 1295 HB2 B ALA A 84 ? 13.28402 -12.29490 41.53030 0.297 13.79113 H ? A ? 38 HB2 1
   ATOM 1296 HB3 B ALA A 84 ? 14.78877 -12.74608 41.29432 0.297 13.79113 H ? A ? 38 HB3 1
   ATOM 1297 N C ALA A 84 ? 14.46483 -10.84051 39.53847 0.308 11.70099 N ? A ? 38 N 1
   ATOM 1298 CA C ALA A 84 ? 14.62117 -10.60850 40.96544 0.308 10.61233 C ? A ? 38 CA 1
   ATOM 1299 C C ALA A 84 ? 16.07097 -10.42574 41.35657 0.308 10.80670 C ? A ? 38 C 1
   ATOM 1300 O C ALA A 84 ? 17.01314 -10.83702 40.68105 0.308 10.59926 O ? A ? 38 O 1
   ATOM 1301 CB C ALA A 84 ? 14.02963 -11.77651 41.74187 0.308 12.05720 C ? A ? 38 CB 1
   ATOM 1302 H C ALA A 84 ? 15.09055 -11.29857 39.16664 0.308 14.07880 H ? A ? 38 H 1
   ATOM 1303 HA C ALA A 84 ? 14.17616 -9.77717 41.19298 0.308 12.77241 H ? A ? 38 HA 1
   ATOM 1304 HB1 C ALA A 84 ? 14.14409 -11.61483 42.69143 0.308 14.50627 H ? A ? 38 HB1 1
   ATOM 1305 HB2 C ALA A 84 ? 13.08589 -11.85072 41.53036 0.308 14.50627 H ? A ? 38 HB2 1
   ATOM 1306 HB3 C ALA A 84 ? 14.49076 -12.59097 41.48707 0.308 14.50627 H ? A ? 38 HB3 1
   ATOM 1307 N A ASN A 85 ? 16.18479 -9.82999 42.30593 0.395 9.67967 N ? A ? 39 N 1
   ATOM 1308 CA A ASN A 85 ? 17.48863 -9.73202 42.94298 0.395 10.61124 C ? A ? 39 CA 1
   ATOM 1309 C A ASN A 85 ? 17.55146 -10.77117 44.05091 0.395 10.59103 C ? A ? 39 C 1
   ATOM 1310 O A ASN A 85 ? 16.91161 -10.59535 45.09084 0.395 10.26177 O ? A ? 39 O 1
   ATOM 1311 CB A ASN A 85 ? 17.73043 -8.33731 43.50999 0.395 10.29525 C ? A ? 39 CB 1
   ATOM 1312 CG A ASN A 85 ? 19.07893 -8.22985 44.11616 0.395 10.88997 C ? A ? 39 CG 1
   ATOM 1313 OD1 A ASN A 85 ? 19.83540 -9.22066 44.16997 0.395 10.60177 O ? A ? 39 OD1 1
   ATOM 1314 ND2 A ASN A 85 ? 19.37163 -7.05025 44.65248 0.395 11.66489 N ? A ? 39 ND2 1
   ATOM 1315 H A ASN A 85 ? 15.58625 -9.38575 42.73490 0.395 11.65322 H ? A ? 39 H 1
   ATOM 1316 HA A ASN A 85 ? 18.18246 -9.90813 42.28839 0.395 12.77111 H ? A ? 39 HA 1
   ATOM 1317 HB2 A ASN A 85 ? 17.66236 -7.68362 42.79658 0.395 12.39193 H ? A ? 39 HB2 1
   ATOM 1318 HB3 A ASN A 85 ? 17.07056 -8.14986 44.19580 0.395 12.39193 H ? A ? 39 HB3 1
   ATOM 1319 HD21 A ASN A 85 ? 20.13864 -6.92352 45.02022 0.395 14.03549 H ? A ? 39 HD21 1
   ATOM 1320 HD22 A ASN A 85 ? 18.79411 -6.41335 44.63193 0.395 14.03549 H ? A ? 39 HD22 1
   ATOM 1321 N B ASN A 85 ? 16.08593 -9.70524 42.36605 0.297 9.81272 N ? A ? 39 N 1
   ATOM 1322 CA B ASN A 85 ? 17.37032 -9.52087 43.02620 0.297 10.34865 C ? A ? 39 CA 1
   ATOM 1323 C B ASN A 85 ? 17.48428 -10.54079 44.15623 0.297 9.89457 C ? A ? 39 C 1
   ATOM 1324 O B ASN A 85 ? 16.88934 -10.34812 45.22569 0.297 10.72234 O ? A ? 39 O 1
   ATOM 1325 CB B ASN A 85 ? 17.51525 -8.10581 43.56909 0.297 10.24324 C ? A ? 39 CB 1
   ATOM 1326 CG B ASN A 85 ? 18.79446 -7.91835 44.35379 0.297 11.60467 C ? A ? 39 CG 1
   ATOM 1327 OD1 B ASN A 85 ? 19.65483 -8.83739 44.47979 0.297 9.84242 O ? A ? 39 OD1 1
   ATOM 1328 ND2 B ASN A 85 ? 18.93957 -6.71775 44.89488 0.297 11.71442 N ? A ? 39 ND2 1
   ATOM 1329 H B ASN A 85 ? 15.43738 -9.32697 42.78545 0.297 11.81289 H ? A ? 39 H 1
   ATOM 1330 HA B ASN A 85 ? 18.08252 -9.67066 42.38493 0.297 12.45601 H ? A ? 39 HA 1
   ATOM 1331 HB2 B ASN A 85 ? 17.52190 -7.48038 42.82767 0.297 12.32951 H ? A ? 39 HB2 1
   ATOM 1332 HB3 B ASN A 85 ? 16.76910 -7.91381 44.15841 0.297 12.32951 H ? A ? 39 HB3 1
   ATOM 1333 HD21 B ASN A 85 ? 19.64230 -6.53605 45.35614 0.297 14.09493 H ? A ? 39 HD21 1
   ATOM 1334 HD22 B ASN A 85 ? 18.33102 -6.12011 44.78487 0.297 14.09493 H ? A ? 39 HD22 1
   ATOM 1335 N C ASN A 85 ? 16.20927 -9.79911 42.48573 0.308 10.05253 N ? A ? 39 N 1
   ATOM 1336 CA C ASN A 85 ? 17.48671 -9.59235 43.13865 0.308 10.30547 C ? A ? 39 CA 1
   ATOM 1337 C C ASN A 85 ? 17.58656 -10.69083 44.19361 0.308 10.17817 C ? A ? 39 C 1
   ATOM 1338 O C ASN A 85 ? 16.91559 -10.61010 45.22758 0.308 10.62427 O ? A ? 39 O 1
   ATOM 1339 CB C ASN A 85 ? 17.56361 -8.19985 43.77105 0.308 11.62536 C ? A ? 39 CB 1
   ATOM 1340 CG C ASN A 85 ? 18.84734 -7.99962 44.57981 0.308 11.79066 C ? A ? 39 CG 1
   ATOM 1341 OD1 C ASN A 85 ? 19.72363 -8.89621 44.65017 0.308 8.66044 O ? A ? 39 OD1 1
   ATOM 1342 ND2 C ASN A 85 ? 18.95194 -6.83653 45.21739 0.308 11.63063 N ? A ? 39 ND2 1
   ATOM 1343 H C ASN A 85 ? 15.55111 -9.46266 42.92531 0.308 12.10066 H ? A ? 39 H 1
   ATOM 1344 HA C ASN A 85 ? 18.22364 -9.65234 42.51076 0.308 12.40418 H ? A ? 39 HA 1
   ATOM 1345 HB2 C ASN A 85 ? 17.54129 -7.53041 43.06944 0.308 13.98805 H ? A ? 39 HB2 1
   ATOM 1346 HB3 C ASN A 85 ? 16.80873 -8.07982 44.36826 0.308 13.98805 H ? A ? 39 HB3 1
   ATOM 1347 HD21 C ASN A 85 ? 19.65086 -6.66575 45.68850 0.308 13.99438 H ? A ? 39 HD21 1
   ATOM 1348 HD22 C ASN A 85 ? 18.32063 -6.25553 45.15839 0.308 13.99438 H ? A ? 39 HD22 1
   ATOM 1349 N A PRO A 86 ? 18.27721 -11.87032 43.85283 0.395 9.76170 N ? A ? 40 N 1
   ATOM 1350 CA A PRO A 86 ? 18.44204 -12.83820 44.95750 0.395 10.48234 C ? A ? 40 CA 1
   ATOM 1351 C A PRO A 86 ? 18.78075 -12.20538 46.30151 0.395 11.53126 C ? A ? 40 C 1
   ATOM 1352 O A PRO A 86 ? 18.28659 -12.66021 47.33881 0.395 10.54647 O ? A ? 40 O 1
   ATOM 1353 CB A PRO A 86 ? 19.55745 -13.76818 44.47341 0.395 13.18595 C ? A ? 40 CB 1
   ATOM 1354 CG A PRO A 86 ? 19.43352 -13.71758 42.93309 0.395 12.34219 C ? A ? 40 CG 1
   ATOM 1355 CD A PRO A 86 ? 19.01396 -12.26271 42.64256 0.395 11.56231 C ? A ? 40 CD 1
   ATOM 1356 HA A PRO A 86 ? 17.62072 -13.34711 45.04318 0.395 12.61643 H ? A ? 40 HA 1
   ATOM 1357 HB2 A PRO A 86 ? 20.42073 -13.43822 44.76798 0.395 15.86076 H ? A ? 40 HB2 1
   ATOM 1358 HB3 A PRO A 86 ? 19.41384 -14.66702 44.80862 0.395 15.86076 H ? A ? 40 HB3 1
   ATOM 1359 HG2 A PRO A 86 ? 20.28687 -13.92529 42.52133 0.395 14.84825 H ? A ? 40 HG2 1
   ATOM 1360 HG3 A PRO A 86 ? 18.75788 -14.34440 42.63058 0.395 14.84825 H ? A ? 40 HG3 1
   ATOM 1361 HD2 A PRO A 86 ? 19.79263 -11.69850 42.51513 0.395 13.91239 H ? A ? 40 HD2 1
   ATOM 1362 HD3 A PRO A 86 ? 18.44104 -12.21888 41.86106 0.395 13.91239 H ? A ? 40 HD3 1
   ATOM 1363 N B PRO A 86 ? 18.21091 -11.64504 43.95750 0.297 9.60719 N ? A ? 40 N 1
   ATOM 1364 CA B PRO A 86 ? 18.27174 -12.67955 45.01006 0.297 10.99790 C ? A ? 40 CA 1
   ATOM 1365 C B PRO A 86 ? 18.72799 -12.15032 46.34017 0.297 11.63167 C ? A ? 40 C 1
   ATOM 1366 O B PRO A 86 ? 18.30547 -12.63890 47.39244 0.297 10.46599 O ? A ? 40 O 1
   ATOM 1367 CB B PRO A 86 ? 19.26714 -13.70736 44.46168 0.297 13.29326 C ? A ? 40 CB 1
   ATOM 1368 CG B PRO A 86 ? 19.13935 -13.58032 42.95866 0.297 12.48662 C ? A ? 40 CG 1
   ATOM 1369 CD B PRO A 86 ? 18.86006 -12.08423 42.70769 0.297 10.98461 C ? A ? 40 CD 1
   ATOM 1370 HA B PRO A 86 ? 17.39691 -13.08957 45.09638 0.297 13.23510 H ? A ? 40 HA 1
   ATOM 1371 HB2 B PRO A 86 ? 20.16579 -13.49165 44.75629 0.297 15.98953 H ? A ? 40 HB2 1
   ATOM 1372 HB3 B PRO A 86 ? 19.02515 -14.59815 44.75974 0.297 15.98953 H ? A ? 40 HB3 1
   ATOM 1373 HG2 B PRO A 86 ? 19.96601 -13.85511 42.53202 0.297 15.02156 H ? A ? 40 HG2 1
   ATOM 1374 HG3 B PRO A 86 ? 18.40435 -14.12824 42.64171 0.297 15.02156 H ? A ? 40 HG3 1
   ATOM 1375 HD2 B PRO A 86 ? 19.68676 -11.59901 42.55924 0.297 13.21916 H ? A ? 40 HD2 1
   ATOM 1376 HD3 B PRO A 86 ? 18.26566 -11.96646 41.95025 0.297 13.21916 H ? A ? 40 HD3 1
   ATOM 1377 N C PRO A 86 ? 18.33165 -11.77492 43.93315 0.308 9.80858 N ? A ? 40 N 1
   ATOM 1378 CA C PRO A 86 ? 18.45763 -12.84460 44.94617 0.308 10.48991 C ? A ? 40 CA 1
   ATOM 1379 C C PRO A 86 ? 19.00687 -12.36651 46.27014 0.308 11.64144 C ? A ? 40 C 1
   ATOM 1380 O C PRO A 86 ? 18.83420 -13.05597 47.26845 0.308 11.71820 O ? A ? 40 O 1
   ATOM 1381 CB C PRO A 86 ? 19.38567 -13.88622 44.29880 0.308 13.46157 C ? A ? 40 CB 1
   ATOM 1382 CG C PRO A 86 ? 19.18055 -13.70622 42.84725 0.308 12.85445 C ? A ? 40 CG 1
   ATOM 1383 CD C PRO A 86 ? 18.92662 -12.17929 42.65239 0.308 11.30090 C ? A ? 40 CD 1
   ATOM 1384 HA C PRO A 86 ? 17.58851 -13.25310 45.08274 0.308 12.62551 H ? A ? 40 HA 1
   ATOM 1385 HB2 C PRO A 86 ? 20.30701 -13.71056 44.54612 0.308 16.19151 H ? A ? 40 HB2 1
   ATOM 1386 HB3 C PRO A 86 ? 19.13119 -14.77908 44.57977 0.308 16.19151 H ? A ? 40 HB3 1
   ATOM 1387 HG2 C PRO A 86 ? 19.97344 -13.98879 42.36518 0.308 15.46296 H ? A ? 40 HG2 1
   ATOM 1388 HG3 C PRO A 86 ? 18.41344 -14.22380 42.55647 0.308 15.46296 H ? A ? 40 HG3 1
   ATOM 1389 HD2 C PRO A 86 ? 19.75916 -11.70760 42.49336 0.308 13.59871 H ? A ? 40 HD2 1
   ATOM 1390 HD3 C PRO A 86 ? 18.31082 -12.02167 41.91970 0.308 13.59871 H ? A ? 40 HD3 1
   ATOM 1391 N . LYS A 87 ? 19.64283 -11.20979 46.35362 1.000 12.17921 N ? A ? 41 N 1
   ATOM 1392 CA . LYS A 87 ? 20.09367 -10.72622 47.64970 1.000 12.48516 C ? A ? 41 CA 1
   ATOM 1393 C . LYS A 87 ? 18.89115 -10.23143 48.46807 1.000 12.72853 C ? A ? 41 C 1
   ATOM 1394 O . LYS A 87 ? 18.85646 -10.28938 49.72096 1.000 14.63163 O ? A ? 41 O 1
   ATOM 1395 HA . LYS A 87 ? 20.52426 -11.45465 48.12392 1.000 15.01981 H ? A ? 41 HA 1
   ATOM 1396 CB A LYS A 87 ? 21.18315 -9.65782 47.45016 0.221 13.68988 C ? A ? 41 CB 1
   ATOM 1397 CG A LYS A 87 ? 22.40463 -10.23404 46.71140 0.221 15.08406 C ? A ? 41 CG 1
   ATOM 1398 CD A LYS A 87 ? 23.58331 -9.28775 46.60692 0.221 17.06398 C ? A ? 41 CD 1
   ATOM 1399 CE A LYS A 87 ? 24.74205 -9.93281 45.86763 0.221 20.18350 C ? A ? 41 CE 1
   ATOM 1400 NZ A LYS A 87 ? 25.86370 -8.96002 45.72263 0.221 22.93457 N ? A ? 41 NZ 1
   ATOM 1401 H A LYS A 87 ? 19.97677 -10.80364 45.67308 0.395 14.65267 H ? A ? 41 H 1
   ATOM 1402 HB2 A LYS A 87 ? 20.82344 -8.92691 46.92358 0.221 16.46548 H ? A ? 41 HB2 1
   ATOM 1403 HB3 A LYS A 87 ? 21.47472 -9.33105 48.31567 0.221 16.46548 H ? A ? 41 HB3 1
   ATOM 1404 HG2 A LYS A 87 ? 22.70701 -11.02532 47.18399 0.221 18.13849 H ? A ? 41 HG2 1
   ATOM 1405 HG3 A LYS A 87 ? 22.13797 -10.46838 45.80870 0.221 18.13849 H ? A ? 41 HG3 1
   ATOM 1406 HD2 A LYS A 87 ? 23.31565 -8.49179 46.12143 0.221 20.51439 H ? A ? 41 HD2 1
   ATOM 1407 HD3 A LYS A 87 ? 23.88401 -9.04780 47.49738 0.221 20.51439 H ? A ? 41 HD3 1
   ATOM 1408 HE2 A LYS A 87 ? 25.05994 -10.70160 46.36644 0.221 24.25783 H ? A ? 41 HE2 1
   ATOM 1409 HE3 A LYS A 87 ? 24.45265 -10.20752 44.98351 0.221 24.25783 H ? A ? 41 HE3 1
   ATOM 1410 HZ1 A LYS A 87 ? 26.26470 -9.07281 44.93613 0.221 27.55911 H ? A ? 41 HZ1 1
   ATOM 1411 HZ2 A LYS A 87 ? 25.55286 -8.12750 45.77160 0.221 27.55911 H ? A ? 41 HZ2 1
   ATOM 1412 HZ3 A LYS A 87 ? 26.46017 -9.08425 46.37140 0.221 27.55911 H ? A ? 41 HZ3 1
   ATOM 1413 CB C LYS A 87 ? 21.16552 -9.61941 47.50592 0.779 13.67898 C ? A ? 41 CB 1
   ATOM 1414 CG C LYS A 87 ? 22.47442 -10.13312 46.95321 0.779 13.96734 C ? A ? 41 CG 1
   ATOM 1415 CD C LYS A 87 ? 23.60637 -9.13123 46.85928 0.779 17.53306 C ? A ? 41 CD 1
   ATOM 1416 CE C LYS A 87 ? 24.79009 -9.75222 46.22272 0.779 20.95966 C ? A ? 41 CE 1
   ATOM 1417 NZ C LYS A 87 ? 25.76796 -8.62646 46.07051 0.779 21.40079 N ? A ? 41 NZ 1
   ATOM 1418 H C LYS A 87 ? 19.82356 -10.69399 45.68962 0.308 14.65267 H ? A ? 41 H 1
   ATOM 1419 HB2 C LYS A 87 ? 20.83344 -8.93622 46.90271 0.779 16.45240 H ? A ? 41 HB2 1
   ATOM 1420 HB3 C LYS A 87 ? 21.33975 -9.23474 48.37917 0.779 16.45240 H ? A ? 41 HB3 1
   ATOM 1421 HG2 C LYS A 87 ? 22.78109 -10.85490 47.52406 0.779 16.79843 H ? A ? 41 HG2 1
   ATOM 1422 HG3 C LYS A 87 ? 22.31417 -10.46500 46.05595 0.779 16.79843 H ? A ? 41 HG3 1
   ATOM 1423 HD2 C LYS A 87 ? 23.32720 -8.37352 46.32185 0.779 21.07729 H ? A ? 41 HD2 1
   ATOM 1424 HD3 C LYS A 87 ? 23.85314 -8.83394 47.74902 0.779 21.07729 H ? A ? 41 HD3 1
   ATOM 1425 HE2 C LYS A 87 ? 25.16475 -10.44574 46.78802 0.779 25.18922 H ? A ? 41 HE2 1
   ATOM 1426 HE3 C LYS A 87 ? 24.56481 -10.11860 45.35328 0.779 25.18922 H ? A ? 41 HE3 1
   ATOM 1427 HZ1 C LYS A 87 ? 26.49051 -8.90785 45.63366 0.779 25.71857 H ? A ? 41 HZ1 1
   ATOM 1428 HZ2 C LYS A 87 ? 25.39568 -7.95956 45.61361 0.779 25.71857 H ? A ? 41 HZ2 1
   ATOM 1429 HZ3 C LYS A 87 ? 26.01345 -8.32610 46.87152 0.779 25.71857 H ? A ? 41 HZ3 1
   ATOM 1430 H B LYS A 87 ? 20.00631 -10.84690 45.66384 0.297 14.65267 H ? A ? 41 H 1
   ATOM 1431 N . GLU A 88 ? 17.91489 -9.60441 47.81863 1.000 12.27002 N ? A ? 42 N 1
   ATOM 1432 CA . GLU A 88 ? 16.70242 -9.19991 48.46441 1.000 11.10799 C ? A ? 42 CA 1
   ATOM 1433 C . GLU A 88 ? 15.74796 -10.38167 48.77138 1.000 10.91536 C ? A ? 42 C 1
   ATOM 1434 O . GLU A 88 ? 15.18866 -10.44974 49.86514 1.000 12.01477 O ? A ? 42 O 1
   ATOM 1435 CB . GLU A 88 ? 15.97312 -8.18103 47.57557 1.000 11.79813 C ? A ? 42 CB 1
   ATOM 1436 CG . GLU A 88 ? 16.62673 -6.78639 47.52341 1.000 13.33896 C ? A ? 42 CG 1
   ATOM 1437 CD . GLU A 88 ? 15.90031 -5.84045 46.60031 1.000 11.70209 C ? A ? 42 CD 1
   ATOM 1438 OE1 . GLU A 88 ? 14.92997 -5.26094 47.08682 1.000 13.96754 O ? A ? 42 OE1 1
   ATOM 1439 OE2 . GLU A 88 ? 16.21371 -5.82298 45.39528 1.000 11.13058 O ? A ? 42 OE2 1
   ATOM 1440 H . GLU A 88 ? 17.94254 -9.40217 46.98320 1.000 14.76164 H ? A ? 42 H 1
   ATOM 1441 HA . GLU A 88 ? 16.94087 -8.79309 49.31208 1.000 13.36721 H ? A ? 42 HA 1
   ATOM 1442 HB2 . GLU A 88 ? 15.94763 -8.52560 46.66919 1.000 14.19538 H ? A ? 42 HB2 1
   ATOM 1443 HB3 . GLU A 88 ? 15.07076 -8.06812 47.91307 1.000 14.19538 H ? A ? 42 HB3 1
   ATOM 1444 HG2 . GLU A 88 ? 16.62196 -6.40084 48.41349 1.000 16.04437 H ? A ? 42 HG2 1
   ATOM 1445 HG3 . GLU A 88 ? 17.53877 -6.87569 47.20543 1.000 16.04437 H ? A ? 42 HG3 1
   ATOM 1446 N . LEU A 89 ? 15.55499 -11.30289 47.83798 1.000 11.49329 N ? A ? 43 N 1
   ATOM 1447 CA . LEU A 89 ? 14.74086 -12.48468 48.10668 1.000 12.35089 C ? A ? 43 CA 1
   ATOM 1448 C . LEU A 89 ? 15.23010 -13.23001 49.29684 1.000 11.89200 C ? A ? 43 C 1
   ATOM 1449 O . LEU A 89 ? 14.39777 -13.80190 50.03357 1.000 12.87660 O ? A ? 43 O 1
   ATOM 1450 H . LEU A 89 ? 15.88135 -11.27106 47.04294 1.000 13.82956 H ? A ? 43 H 1
   ATOM 1451 HA . LEU A 89 ? 13.83878 -12.16243 48.25934 1.000 14.85869 H ? A ? 43 HA 1
   ATOM 1452 CB C LEU A 89 ? 14.72135 -13.45428 46.91801 0.512 11.71325 C ? A ? 43 CB 1
   ATOM 1453 CG C LEU A 89 ? 14.10746 -12.98943 45.63220 0.512 11.14427 C ? A ? 43 CG 1
   ATOM 1454 CD1 C LEU A 89 ? 14.35483 -14.05453 44.53525 0.512 8.36149 C ? A ? 43 CD1 1
   ATOM 1455 CD2 C LEU A 89 ? 12.57021 -12.77273 45.92672 0.512 11.78926 C ? A ? 43 CD2 1
   ATOM 1456 HB2 C LEU A 89 ? 15.64042 -13.69048 46.71700 0.512 14.09352 H ? A ? 43 HB2 1
   ATOM 1457 HB3 C LEU A 89 ? 14.22814 -14.24355 47.19132 0.512 14.09352 H ? A ? 43 HB3 1
   ATOM 1458 HG C LEU A 89 ? 14.49017 -12.16163 45.30177 0.512 13.41074 H ? A ? 43 HG 1
   ATOM 1459 HD11 C LEU A 89 ? 13.87562 -13.79774 43.73194 0.512 10.07141 H ? A ? 43 HD11 1
   ATOM 1460 HD12 C LEU A 89 ? 15.30601 -14.10364 44.35154 0.512 10.07141 H ? A ? 43 HD12 1
   ATOM 1461 HD13 C LEU A 89 ? 14.03419 -14.91372 44.85130 0.512 10.07141 H ? A ? 43 HD13 1
   ATOM 1462 HD21 C LEU A 89 ? 12.11709 -12.55641 45.09679 0.512 14.18474 H ? A ? 43 HD21 1
   ATOM 1463 HD22 C LEU A 89 ? 12.20245 -13.58831 46.30154 0.512 14.18474 H ? A ? 43 HD22 1
   ATOM 1464 HD23 C LEU A 89 ? 12.46941 -12.04356 46.55841 0.512 14.18474 H ? A ? 43 HD23 1
   ATOM 1465 CB D LEU A 89 ? 14.70316 -13.46273 46.92030 0.488 11.67763 C ? A ? 43 CB 1
   ATOM 1466 CG D LEU A 89 ? 13.73056 -13.12580 45.82937 0.488 12.93605 C ? A ? 43 CG 1
   ATOM 1467 CD1 D LEU A 89 ? 13.86127 -14.05197 44.69499 0.488 13.17330 C ? A ? 43 CD1 1
   ATOM 1468 CD2 D LEU A 89 ? 12.31808 -13.25000 46.38143 0.488 13.00606 C ? A ? 43 CD2 1
   ATOM 1469 HB2 D LEU A 89 ? 15.58668 -13.48943 46.52083 0.488 14.05077 H ? A ? 43 HB2 1
   ATOM 1470 HB3 D LEU A 89 ? 14.46509 -14.34035 47.25796 0.488 14.05077 H ? A ? 43 HB3 1
   ATOM 1471 HG D LEU A 89 ? 13.90750 -12.22489 45.51641 0.488 15.56088 H ? A ? 43 HG 1
   ATOM 1472 HD11 D LEU A 89 ? 13.22482 -13.80092 44.00738 0.488 15.84558 H ? A ? 43 HD11 1
   ATOM 1473 HD12 D LEU A 89 ? 14.76447 -13.99768 44.34544 0.488 15.84558 H ? A ? 43 HD12 1
   ATOM 1474 HD13 D LEU A 89 ? 13.67875 -14.95409 45.00120 0.488 15.84558 H ? A ? 43 HD13 1
   ATOM 1475 HD21 D LEU A 89 ? 11.69603 -13.33247 45.64173 0.488 15.64489 H ? A ? 43 HD21 1
   ATOM 1476 HD22 D LEU A 89 ? 12.26757 -14.03752 46.94547 0.488 15.64489 H ? A ? 43 HD22 1
   ATOM 1477 HD23 D LEU A 89 ? 12.11117 -12.45732 46.90080 0.488 15.64489 H ? A ? 43 HD23 1
   ATOM 1478 N . MET A 90 ? 16.52638 -13.28572 49.52992 1.000 11.67451 N ? A ? 44 N 1
   ATOM 1479 CA . MET A 90 ? 17.11099 -14.03528 50.65597 1.000 14.12981 C ? A ? 44 CA 1
   ATOM 1480 C . MET A 90 ? 16.70353 -13.43287 51.97791 1.000 11.66034 C ? A ? 44 C 1
   ATOM 1481 O . MET A 90 ? 16.86901 -14.13066 53.01177 1.000 17.60116 O ? A ? 44 O 1
   ATOM 1482 H . MET A 90 ? 17.11719 -12.89160 49.04494 1.000 14.04703 H ? A ? 44 H 1
   ATOM 1483 HA . MET A 90 ? 16.80067 -14.95430 50.65968 1.000 16.99339 H ? A ? 44 HA 1
   ATOM 1484 CB A MET A 90 ? 18.64129 -14.06053 50.55600 0.117 13.43108 C ? A ? 44 CB 1
   ATOM 1485 CG A MET A 90 ? 19.19370 -14.98249 49.48335 0.117 14.28256 C ? A ? 44 CG 1
   ATOM 1486 SD A MET A 90 ? 18.79459 -16.72377 49.73664 0.117 15.18654 S ? A ? 44 SD 1
   ATOM 1487 CE A MET A 90 ? 19.36421 -17.00172 51.41454 0.117 16.76371 C ? A ? 44 CE 1
   ATOM 1488 HB2 A MET A 90 ? 18.95169 -13.16319 50.35765 0.117 16.15492 H ? A ? 44 HB2 1
   ATOM 1489 HB3 A MET A 90 ? 19.00060 -14.35524 51.40743 0.117 16.15492 H ? A ? 44 HB3 1
   ATOM 1490 HG2 A MET A 90 ? 18.82624 -14.71758 48.62562 0.117 17.17670 H ? A ? 44 HG2 1
   ATOM 1491 HG3 A MET A 90 ? 20.16014 -14.90052 49.46982 0.117 17.17670 H ? A ? 44 HG3 1
   ATOM 1492 HE1 A MET A 90 ? 19.33685 -17.95267 51.60388 0.117 20.15408 H ? A ? 44 HE1 1
   ATOM 1493 HE2 A MET A 90 ? 20.27333 -16.67390 51.49779 0.117 20.15408 H ? A ? 44 HE2 1
   ATOM 1494 HE3 A MET A 90 ? 18.78333 -16.52542 52.02822 0.117 20.15408 H ? A ? 44 HE3 1
   ATOM 1495 CB B MET A 90 ? 18.63305 -14.15126 50.47254 0.883 13.19958 C ? A ? 44 CB 1
   ATOM 1496 CG B MET A 90 ? 19.07836 -15.00821 49.38768 0.883 14.42340 C ? A ? 44 CG 1
   ATOM 1497 SD B MET A 90 ? 18.88397 -16.76483 49.68354 0.883 16.61222 S ? A ? 44 SD 1
   ATOM 1498 CE B MET A 90 ? 20.21605 -17.11431 50.85952 0.883 19.62301 C ? A ? 44 CE 1
   ATOM 1499 HB2 B MET A 90 ? 18.98639 -13.26433 50.30102 0.883 15.87712 H ? A ? 44 HB2 1
   ATOM 1500 HB3 B MET A 90 ? 19.01122 -14.50624 51.29222 0.883 15.87712 H ? A ? 44 HB3 1
   ATOM 1501 HG2 B MET A 90 ? 18.56723 -14.78906 48.59294 0.883 17.34570 H ? A ? 44 HG2 1
   ATOM 1502 HG3 B MET A 90 ? 20.02130 -14.84235 49.23190 0.883 17.34570 H ? A ? 44 HG3 1
   ATOM 1503 HE1 B MET A 90 ? 20.15916 -18.04283 51.13433 0.883 23.58523 H ? A ? 44 HE1 1
   ATOM 1504 HE2 B MET A 90 ? 21.06918 -16.94852 50.42874 0.883 23.58523 H ? A ? 44 HE2 1
   ATOM 1505 HE3 B MET A 90 ? 20.11668 -16.53442 51.63073 0.883 23.58523 H ? A ? 44 HE3 1
   ATOM 1506 N . THR A 91 ? 16.15498 -12.23941 52.00843 1.000 13.72149 N ? A ? 45 N 1
   ATOM 1507 CA . THR A 91 ? 15.68991 -11.60675 53.20387 1.000 15.72516 C ? A ? 45 CA 1
   ATOM 1508 C . THR A 91 ? 14.25219 -11.89812 53.53225 1.000 13.44638 C ? A ? 45 C 1
   ATOM 1509 O . THR A 91 ? 13.70968 -11.37926 54.51153 1.000 16.26863 O ? A ? 45 O 1
   ATOM 1510 CB . THR A 91 ? 15.86313 -10.06780 53.20307 1.000 14.28575 C ? A ? 45 CB 1
   ATOM 1511 OG1 . THR A 91 ? 14.91467 -9.44290 52.32332 1.000 15.31804 O ? A ? 45 OG1 1
   ATOM 1512 CG2 . THR A 91 ? 17.29791 -9.71160 52.92179 1.000 18.50750 C ? A ? 45 CG2 1
   ATOM 1513 H . THR A 91 ? 16.03748 -11.75454 51.30793 1.000 16.50341 H ? A ? 45 H 1
   ATOM 1514 HA . THR A 91 ? 16.26406 -11.95893 53.90187 1.000 18.90782 H ? A ? 45 HA 1
   ATOM 1515 HB . THR A 91 ? 15.66748 -9.69838 54.07837 1.000 17.18052 H ? A ? 45 HB 1
   ATOM 1516 HG1 . THR A 91 ? 14.45401 -10.02823 51.93501 1.000 18.41927 H ? A ? 45 HG1 1
   ATOM 1517 HG21 . THR A 91 ? 17.42638 -8.75459 53.01415 1.000 22.24662 H ? A ? 45 HG21 1
   ATOM 1518 HG22 . THR A 91 ? 17.88198 -10.16937 53.54646 1.000 22.24662 H ? A ? 45 HG22 1
   ATOM 1519 HG23 . THR A 91 ? 17.53429 -9.97525 52.01873 1.000 22.24662 H ? A ? 45 HG23 1
   ATOM 1520 N . ALA A 92 ? 13.56281 -12.63023 52.63068 1.000 13.61029 N ? A ? 46 N 1
   ATOM 1521 CA . ALA A 92 ? 12.12395 -12.77087 52.64106 1.000 11.83778 C ? A ? 46 CA 1
   ATOM 1522 C . ALA A 92 ? 11.74476 -14.26215 52.34285 1.000 11.43088 C ? A ? 46 C 1
   ATOM 1523 O . ALA A 92 ? 10.79329 -14.53396 51.59596 1.000 11.13829 O ? A ? 46 O 1
   ATOM 1524 CB . ALA A 92 ? 11.44560 -11.82672 51.64871 1.000 19.78054 C ? A ? 46 CB 1
   ATOM 1525 H . ALA A 92 ? 13.93574 -13.06311 51.98792 1.000 16.36997 H ? A ? 46 H 1
   ATOM 1526 HA . ALA A 92 ? 11.79604 -12.53625 53.52329 1.000 14.24295 H ? A ? 46 HA 1
   ATOM 1527 HB1 . ALA A 92 ? 10.48538 -11.95577 51.69589 1.000 23.77427 H ? A ? 46 HB1 1
   ATOM 1528 HB2 . ALA A 92 ? 11.66817 -10.91158 51.88083 1.000 23.77427 H ? A ? 46 HB2 1
   ATOM 1529 HB3 . ALA A 92 ? 11.76280 -12.02761 50.75432 1.000 23.77427 H ? A ? 46 HB3 1
   ATOM 1530 N . LYS A 93 ? 12.47281 -15.22305 52.90731 1.000 10.93648 N ? A ? 47 N 1
   ATOM 1531 CA . LYS A 93 ? 12.30957 -16.63026 52.52535 1.000 10.05580 C ? A ? 47 CA 1
   ATOM 1532 C . LYS A 93 ? 10.95770 -17.16672 52.85543 1.000 10.26560 C ? A ? 47 C 1
   ATOM 1533 O . LYS A 93 ? 10.47058 -18.06101 52.15000 1.000 10.73764 O ? A ? 47 O 1
   ATOM 1534 H . LYS A 93 ? 13.06842 -15.09140 53.51355 1.000 13.16140 H ? A ? 47 H 1
   ATOM 1535 HA . LYS A 93 ? 12.40579 -16.72591 51.56488 1.000 12.10458 H ? A ? 47 HA 1
   ATOM 1536 CB B LYS A 93 ? 13.38399 -17.46165 53.22139 0.356 10.23190 C ? A ? 47 CB 1
   ATOM 1537 CG B LYS A 93 ? 14.79713 -17.33939 52.65640 0.356 11.30634 C ? A ? 47 CG 1
   ATOM 1538 CD B LYS A 93 ? 15.68197 -18.32514 53.28796 0.356 14.91478 C ? A ? 47 CD 1
   ATOM 1539 CE B LYS A 93 ? 17.10197 -18.26664 52.79743 0.356 18.68473 C ? A ? 47 CE 1
   ATOM 1540 NZ B LYS A 93 ? 17.91641 -19.30601 53.53597 0.356 28.26121 N ? A ? 47 NZ 1
   ATOM 1541 HB2 B LYS A 93 ? 13.42289 -17.18883 54.15142 0.356 12.31590 H ? A ? 47 HB2 1
   ATOM 1542 HB3 B LYS A 93 ? 13.13097 -18.39606 53.16006 0.356 12.31590 H ? A ? 47 HB3 1
   ATOM 1543 HG2 B LYS A 93 ? 14.78172 -17.50359 51.70052 0.356 13.60523 H ? A ? 47 HG2 1
   ATOM 1544 HG3 B LYS A 93 ? 15.14423 -16.45138 52.83492 0.356 13.60523 H ? A ? 47 HG3 1
   ATOM 1545 HD2 B LYS A 93 ? 15.69345 -18.16713 54.24494 0.356 17.93536 H ? A ? 47 HD2 1
   ATOM 1546 HD3 B LYS A 93 ? 15.34198 -19.21450 53.10261 0.356 17.93536 H ? A ? 47 HD3 1
   ATOM 1547 HE2 B LYS A 93 ? 17.13231 -18.45788 51.84695 0.356 22.45929 H ? A ? 47 HE2 1
   ATOM 1548 HE3 B LYS A 93 ? 17.47671 -17.38902 52.97138 0.356 22.45929 H ? A ? 47 HE3 1
   ATOM 1549 HZ1 B LYS A 93 ? 18.74514 -19.32969 53.21234 0.356 33.95107 H ? A ? 47 HZ1 1
   ATOM 1550 HZ2 B LYS A 93 ? 17.95039 -19.10662 54.40269 0.356 33.95107 H ? A ? 47 HZ2 1
   ATOM 1551 HZ3 B LYS A 93 ? 17.54528 -20.10906 53.43867 0.356 33.95107 H ? A ? 47 HZ3 1
   ATOM 1552 CB C LYS A 93 ? 13.40508 -17.42987 53.22299 0.644 10.11720 C ? A ? 47 CB 1
   ATOM 1553 CG C LYS A 93 ? 14.82602 -16.93172 52.95903 0.644 10.19905 C ? A ? 47 CG 1
   ATOM 1554 CD C LYS A 93 ? 15.86627 -17.97628 53.32607 0.644 14.59863 C ? A ? 47 CD 1
   ATOM 1555 CE C LYS A 93 ? 17.32305 -17.45686 53.43726 0.644 14.93891 C ? A ? 47 CE 1
   ATOM 1556 NZ C LYS A 93 ? 18.37325 -18.46600 53.75536 0.644 23.77158 N ? A ? 47 NZ 1
   ATOM 1557 HB2 C LYS A 93 ? 13.25431 -17.38895 54.18033 0.644 12.17826 H ? A ? 47 HB2 1
   ATOM 1558 HB3 C LYS A 93 ? 13.35668 -18.34958 52.91853 0.644 12.17826 H ? A ? 47 HB3 1
   ATOM 1559 HG2 C LYS A 93 ? 14.92292 -16.72467 52.01635 0.644 12.27648 H ? A ? 47 HG2 1
   ATOM 1560 HG3 C LYS A 93 ? 14.99135 -16.13811 53.49170 0.644 12.27648 H ? A ? 47 HG3 1
   ATOM 1561 HD2 C LYS A 93 ? 15.62918 -18.35483 54.18711 0.644 17.55598 H ? A ? 47 HD2 1
   ATOM 1562 HD3 C LYS A 93 ? 15.85846 -18.66799 52.64608 0.644 17.55598 H ? A ? 47 HD3 1
   ATOM 1563 HE2 C LYS A 93 ? 17.56495 -17.05560 52.58792 0.644 17.96431 H ? A ? 47 HE2 1
   ATOM 1564 HE3 C LYS A 93 ? 17.35133 -16.78869 54.13986 0.644 17.96431 H ? A ? 47 HE3 1
   ATOM 1565 HZ1 C LYS A 93 ? 19.17474 -18.07914 53.76312 0.644 28.56352 H ? A ? 47 HZ1 1
   ATOM 1566 HZ2 C LYS A 93 ? 18.21813 -18.82513 54.55478 0.644 28.56352 H ? A ? 47 HZ2 1
   ATOM 1567 HZ3 C LYS A 93 ? 18.37020 -19.11188 53.14305 0.644 28.56352 H ? A ? 47 HZ3 1
   ATOM 1568 N A GLU A 94 ? 10.25596 -16.58369 53.82877 0.191 10.64183 N ? A ? 48 N 1
   ATOM 1569 CA A GLU A 94 ? 8.93326 -17.09514 54.17434 0.191 10.00147 C ? A ? 48 CA 1
   ATOM 1570 C A GLU A 94 ? 7.87463 -16.82127 53.09749 0.191 10.03698 C ? A ? 48 C 1
   ATOM 1571 O A GLU A 94 ? 6.81804 -17.45325 53.10491 0.191 9.93643 O ? A ? 48 O 1
   ATOM 1572 CB A GLU A 94 ? 8.47465 -16.53535 55.52776 0.191 13.31319 C ? A ? 48 CB 1
   ATOM 1573 CG A GLU A 94 ? 8.12721 -15.05327 55.54738 0.191 10.88075 C ? A ? 48 CG 1
   ATOM 1574 CD A GLU A 94 ? 9.31739 -14.13445 55.69093 0.191 11.45139 C ? A ? 48 CD 1
   ATOM 1575 OE1 A GLU A 94 ? 10.46372 -14.60869 55.88838 0.191 13.29005 O ? A ? 48 OE1 1
   ATOM 1576 OE2 A GLU A 94 ? 9.10407 -12.89439 55.62733 0.191 15.67996 O ? A ? 48 OE2 1
   ATOM 1577 H A GLU A 94 ? 10.51774 -15.90785 54.29170 0.191 12.80782 H ? A ? 48 H 1
   ATOM 1578 HA A GLU A 94 ? 9.00343 -18.05848 54.26360 0.191 12.03938 H ? A ? 48 HA 1
   ATOM 1579 HB2 A GLU A 94 ? 7.68140 -17.02032 55.80427 0.191 16.01345 H ? A ? 48 HB2 1
   ATOM 1580 HB3 A GLU A 94 ? 9.18799 -16.67199 56.17070 0.191 16.01345 H ? A ? 48 HB3 1
   ATOM 1581 HG2 A GLU A 94 ? 7.68246 -14.82846 54.71518 0.191 13.09452 H ? A ? 48 HG2 1
   ATOM 1582 HG3 A GLU A 94 ? 7.53465 -14.88404 56.29647 0.191 13.09452 H ? A ? 48 HG3 1
   ATOM 1583 N C GLU A 94 ? 10.32322 -16.67470 53.89302 0.548 10.65800 N ? A ? 48 N 1
   ATOM 1584 CA C GLU A 94 ? 9.02527 -17.22816 54.19437 0.548 9.61011 C ? A ? 48 CA 1
   ATOM 1585 C C GLU A 94 ? 8.06723 -17.03789 53.02107 0.548 9.09131 C ? A ? 48 C 1
   ATOM 1586 O C GLU A 94 ? 7.04201 -17.69357 52.95496 0.548 9.87197 O ? A ? 48 O 1
   ATOM 1587 CB C GLU A 94 ? 8.45516 -16.64819 55.49380 0.548 13.49680 C ? A ? 48 CB 1
   ATOM 1588 CG C GLU A 94 ? 7.79115 -15.29000 55.44284 0.548 13.23670 C ? A ? 48 CG 1
   ATOM 1589 CD C GLU A 94 ? 8.73766 -14.09196 55.41562 0.548 12.14687 C ? A ? 48 CD 1
   ATOM 1590 OE1 C GLU A 94 ? 9.96255 -14.25491 55.19639 0.548 13.73929 O ? A ? 48 OE1 1
   ATOM 1591 OE2 C GLU A 94 ? 8.22518 -12.93523 55.64685 0.548 12.78465 O ? A ? 48 OE2 1
   ATOM 1592 H C GLU A 94 ? 10.60665 -16.05158 54.41360 0.548 12.82722 H ? A ? 48 H 1
   ATOM 1593 HA C GLU A 94 ? 9.11323 -18.17989 54.35980 0.548 11.56975 H ? A ? 48 HA 1
   ATOM 1594 HB2 C GLU A 94 ? 7.78824 -17.26965 55.82533 0.548 16.23378 H ? A ? 48 HB2 1
   ATOM 1595 HB3 C GLU A 94 ? 9.18520 -16.57532 56.12833 0.548 16.23378 H ? A ? 48 HB3 1
   ATOM 1596 HG2 C GLU A 94 ? 7.24838 -15.24590 54.64013 0.548 15.92166 H ? A ? 48 HG2 1
   ATOM 1597 HG3 C GLU A 94 ? 7.23000 -15.19530 56.22837 0.548 15.92166 H ? A ? 48 HG3 1
   ATOM 1598 N D GLU A 94 ? 10.23340 -16.58183 53.81175 0.261 10.59567 N ? A ? 48 N 1
   ATOM 1599 CA D GLU A 94 ? 8.91970 -17.13666 54.14016 0.261 9.98308 C ? A ? 48 CA 1
   ATOM 1600 C D GLU A 94 ? 7.80493 -16.77608 53.13320 0.261 10.07719 C ? A ? 48 C 1
   ATOM 1601 O D GLU A 94 ? 6.72715 -17.36682 53.18301 0.261 9.86911 O ? A ? 48 O 1
   ATOM 1602 CB D GLU A 94 ? 8.52254 -16.76682 55.57514 0.261 13.41010 C ? A ? 48 CB 1
   ATOM 1603 CG D GLU A 94 ? 7.80133 -15.47804 55.70945 0.261 12.78410 C ? A ? 48 CG 1
   ATOM 1604 CD D GLU A 94 ? 8.68206 -14.29534 55.43356 0.261 11.51523 C ? A ? 48 CD 1
   ATOM 1605 OE1 D GLU A 94 ? 9.92416 -14.41607 55.47553 0.261 12.97848 O ? A ? 48 OE1 1
   ATOM 1606 OE2 D GLU A 94 ? 8.10328 -13.22478 55.17092 0.261 10.26119 O ? A ? 48 OE2 1
   ATOM 1607 H D GLU A 94 ? 10.47062 -15.89132 54.26620 0.262 12.75243 H ? A ? 48 H 1
   ATOM 1608 HA D GLU A 94 ? 8.99176 -18.10352 54.11011 0.262 12.01732 H ? A ? 48 HA 1
   ATOM 1609 HB2 D GLU A 94 ? 7.94318 -17.46270 55.92298 0.262 16.12974 H ? A ? 48 HB2 1
   ATOM 1610 HB3 D GLU A 94 ? 9.32845 -16.70716 56.11165 0.262 16.12974 H ? A ? 48 HB3 1
   ATOM 1611 HG2 D GLU A 94 ? 7.06550 -15.45920 55.07770 0.262 15.37855 H ? A ? 48 HG2 1
   ATOM 1612 HG3 D GLU A 94 ? 7.46328 -15.39681 56.61500 0.262 15.37855 H ? A ? 48 HG3 1
   ATOM 1613 N A ARG A 95 ? 8.12806 -15.86401 52.19006 0.191 9.07963 N ? A ? 49 N 1
   ATOM 1614 CA A ARG A 95 ? 7.23095 -15.59010 51.07956 0.191 10.61630 C ? A ? 49 CA 1
   ATOM 1615 C A ARG A 95 ? 7.46607 -16.51120 49.88570 0.191 10.30412 C ? A ? 49 C 1
   ATOM 1616 O A ARG A 95 ? 6.70152 -16.44399 48.90417 0.191 9.07468 O ? A ? 49 O 1
   ATOM 1617 CB A ARG A 95 ? 7.49289 -14.17399 50.59727 0.191 9.91131 C ? A ? 49 CB 1
   ATOM 1618 CG A ARG A 95 ? 7.46768 -13.10275 51.64136 0.191 9.33556 C ? A ? 49 CG 1
   ATOM 1619 CD A ARG A 95 ? 6.13274 -12.99872 52.34929 0.191 13.51729 C ? A ? 49 CD 1
   ATOM 1620 NE A ARG A 95 ? 5.02228 -12.84237 51.41422 0.191 12.74008 N ? A ? 49 NE 1
   ATOM 1621 CZ A ARG A 95 ? 4.76140 -11.73874 50.72080 0.191 12.31651 C ? A ? 49 CZ 1
   ATOM 1622 NH1 A ARG A 95 ? 5.53013 -10.66291 50.80955 0.191 13.35375 N ? A ? 49 NH1 1
   ATOM 1623 NH2 A ARG A 95 ? 3.68650 -11.70810 49.94137 0.191 14.58697 N ? A ? 49 NH2 1
   ATOM 1624 H A ARG A 95 ? 8.82376 -15.35863 52.20408 0.191 10.93318 H ? A ? 49 H 1
   ATOM 1625 HA A ARG A 95 ? 6.31527 -15.69252 51.38278 0.191 12.77719 H ? A ? 49 HA 1
   ATOM 1626 HB2 A ARG A 95 ? 8.37187 -14.15234 50.18761 0.191 11.93119 H ? A ? 49 HB2 1
   ATOM 1627 HB3 A ARG A 95 ? 6.81528 -13.94846 49.94085 0.191 11.93119 H ? A ? 49 HB3 1
   ATOM 1628 HG2 A ARG A 95 ? 8.14510 -13.29588 52.30822 0.191 11.24030 H ? A ? 49 HG2 1
   ATOM 1629 HG3 A ARG A 95 ? 7.65020 -12.24784 51.22098 0.191 11.24030 H ? A ? 49 HG3 1
   ATOM 1630 HD2 A ARG A 95 ? 5.98201 -13.80647 52.86476 0.191 16.25837 H ? A ? 49 HD2 1
   ATOM 1631 HD3 A ARG A 95 ? 6.14345 -12.22720 52.93711 0.191 16.25837 H ? A ? 49 HD3 1
   ATOM 1632 HE A ARG A 95 ? 4.49762 -13.51479 51.30381 0.191 15.32572 H ? A ? 49 HE 1
   ATOM 1633 HH11 A ARG A 95 ? 6.21800 -10.66732 51.32572 0.191 16.06212 H ? A ? 49 HH11 1
   ATOM 1634 HH12 A ARG A 95 ? 5.34113 -9.96034 50.35099 0.191 16.06212 H ? A ? 49 HH12 1
   ATOM 1635 HH21 A ARG A 95 ? 3.17199 -12.39539 49.89120 0.191 17.54198 H ? A ? 49 HH21 1
   ATOM 1636 HH22 A ARG A 95 ? 3.50496 -11.00096 49.48684 0.191 17.54198 H ? A ? 49 HH22 1
   ATOM 1637 N C ARG A 95 ? 8.38347 -16.06213 52.14525 0.548 8.90555 N ? A ? 49 N 1
   ATOM 1638 CA C ARG A 95 ? 7.58679 -15.73810 50.98786 0.548 10.57296 C ? A ? 49 CA 1
   ATOM 1639 C C ARG A 95 ? 7.79571 -16.72544 49.82787 0.548 9.20174 C ? A ? 49 C 1
   ATOM 1640 O C ARG A 95 ? 6.98583 -16.71823 48.86686 0.548 11.00018 O ? A ? 49 O 1
   ATOM 1641 CB C ARG A 95 ? 7.87330 -14.30301 50.51867 0.548 8.94083 C ? A ? 49 CB 1
   ATOM 1642 CG C ARG A 95 ? 7.76038 -13.18995 51.44776 0.548 9.11965 C ? A ? 49 CG 1
   ATOM 1643 CD C ARG A 95 ? 6.43127 -13.10919 52.33619 0.548 13.31685 C ? A ? 49 CD 1
   ATOM 1644 NE C ARG A 95 ? 5.18957 -13.22041 51.55010 0.548 13.50125 N ? A ? 49 NE 1
   ATOM 1645 CZ C ARG A 95 ? 4.71836 -12.29769 50.70729 0.548 12.47129 C ? A ? 49 CZ 1
   ATOM 1646 NH1 C ARG A 95 ? 5.19455 -11.07481 50.65463 0.548 11.64944 N ? A ? 49 NH1 1
   ATOM 1647 NH2 C ARG A 95 ? 3.65166 -12.58376 49.95348 0.548 11.33251 N ? A ? 49 NH2 1
   ATOM 1648 H C ARG A 95 ? 9.08238 -15.56621 52.21730 0.548 10.72428 H ? A ? 49 H 1
   ATOM 1649 HA C ARG A 95 ? 6.65080 -15.77560 51.23968 0.548 12.72517 H ? A ? 49 HA 1
   ATOM 1650 HB2 C ARG A 95 ? 8.78608 -14.28624 50.19088 0.548 10.76662 H ? A ? 49 HB2 1
   ATOM 1651 HB3 C ARG A 95 ? 7.25719 -14.11057 49.79460 0.548 10.76662 H ? A ? 49 HB3 1
   ATOM 1652 HG2 C ARG A 95 ? 8.50729 -13.23834 52.06475 0.548 10.98120 H ? A ? 49 HG2 1
   ATOM 1653 HG3 C ARG A 95 ? 7.80565 -12.36724 50.93590 0.548 10.98120 H ? A ? 49 HG3 1
   ATOM 1654 HD2 C ARG A 95 ? 6.44036 -13.83463 52.98004 0.548 16.01784 H ? A ? 49 HD2 1
   ATOM 1655 HD3 C ARG A 95 ? 6.41440 -12.25619 52.79772 0.548 16.01784 H ? A ? 49 HD3 1
   ATOM 1656 HE C ARG A 95 ? 4.72914 -13.94095 51.64193 0.548 16.23912 H ? A ? 49 HE 1
   ATOM 1657 HH11 C ARG A 95 ? 5.83635 -10.84042 51.17689 0.548 14.01695 H ? A ? 49 HH11 1
   ATOM 1658 HH12 C ARG A 95 ? 4.86456 -10.50846 50.09790 0.548 14.01695 H ? A ? 49 HH12 1
   ATOM 1659 HH21 C ARG A 95 ? 3.27650 -13.35522 50.01437 0.548 13.63663 H ? A ? 49 HH21 1
   ATOM 1660 HH22 C ARG A 95 ? 3.34075 -11.99630 49.40775 0.548 13.63663 H ? A ? 49 HH22 1
   ATOM 1661 N D ARG A 95 ? 8.02392 -15.79375 52.23462 0.261 9.00352 N ? A ? 49 N 1
   ATOM 1662 CA D ARG A 95 ? 7.09054 -15.52970 51.14937 0.261 10.25583 C ? A ? 49 CA 1
   ATOM 1663 C D ARG A 95 ? 7.31389 -16.43503 49.94436 0.261 10.63548 C ? A ? 49 C 1
   ATOM 1664 O D ARG A 95 ? 6.49693 -16.43244 49.00380 0.261 8.32357 O ? A ? 49 O 1
   ATOM 1665 CB D ARG A 95 ? 7.37615 -14.12266 50.68440 0.261 10.13497 C ? A ? 49 CB 1
   ATOM 1666 CG D ARG A 95 ? 7.17319 -13.06609 51.72005 0.261 9.23344 C ? A ? 49 CG 1
   ATOM 1667 CD D ARG A 95 ? 5.80340 -13.15540 52.32933 0.261 14.27793 C ? A ? 49 CD 1
   ATOM 1668 NE D ARG A 95 ? 4.73911 -13.10147 51.32709 0.261 13.39449 N ? A ? 49 NE 1
   ATOM 1669 CZ D ARG A 95 ? 4.29413 -11.98651 50.74860 0.261 15.17501 C ? A ? 49 CZ 1
   ATOM 1670 NH1 D ARG A 95 ? 4.77826 -10.80180 51.06035 0.261 18.34837 N ? A ? 49 NH1 1
   ATOM 1671 NH2 D ARG A 95 ? 3.29632 -12.06347 49.87787 0.261 16.54624 N ? A ? 49 NH2 1
   ATOM 1672 H D ARG A 95 ? 8.70853 -15.27332 52.24204 0.262 10.84185 H ? A ? 49 H 1
   ATOM 1673 HA D ARG A 95 ? 6.17807 -15.64358 51.45812 0.262 12.34461 H ? A ? 49 HA 1
   ATOM 1674 HB2 D ARG A 95 ? 8.30150 -14.07549 50.39735 0.262 12.19959 H ? A ? 49 HB2 1
   ATOM 1675 HB3 D ARG A 95 ? 6.78737 -13.91897 49.94093 0.262 12.19959 H ? A ? 49 HB3 1
   ATOM 1676 HG2 D ARG A 95 ? 7.82946 -13.17654 52.42575 0.262 11.11775 H ? A ? 49 HG2 1
   ATOM 1677 HG3 D ARG A 95 ? 7.26954 -12.19171 51.31129 0.262 11.11775 H ? A ? 49 HG3 1
   ATOM 1678 HD2 D ARG A 95 ? 5.72338 -13.99530 52.80794 0.262 17.17114 H ? A ? 49 HD2 1
   ATOM 1679 HD3 D ARG A 95 ? 5.67901 -12.41229 52.94024 0.262 17.17114 H ? A ? 49 HD3 1
   ATOM 1680 HE D ARG A 95 ? 4.37361 -13.84422 51.09400 0.262 16.11101 H ? A ? 49 HE 1
   ATOM 1681 HH11 D ARG A 95 ? 5.39870 -10.73290 51.65187 0.262 22.05567 H ? A ? 49 HH11 1
   ATOM 1682 HH12 D ARG A 95 ? 4.47389 -10.09722 50.67236 0.262 22.05567 H ? A ? 49 HH12 1
   ATOM 1683 HH21 D ARG A 95 ? 2.94488 -12.82629 49.69293 0.262 19.89311 H ? A ? 49 HH21 1
   ATOM 1684 HH22 D ARG A 95 ? 3.00088 -11.35055 49.49832 0.262 19.89311 H ? A ? 49 HH22 1
   ATOM 1685 N A TRP A 96 ? 8.52864 -17.30592 49.90331 0.191 9.43376 N ? A ? 50 N 1
   ATOM 1686 CA A TRP A 96 ? 8.86094 -18.06448 48.70294 0.191 7.59474 C ? A ? 50 CA 1
   ATOM 1687 C A TRP A 96 ? 7.74740 -18.99528 48.26594 0.191 8.62337 C ? A ? 50 C 1
   ATOM 1688 O A TRP A 96 ? 7.50592 -19.10079 47.05365 0.191 9.40367 O ? A ? 50 O 1
   ATOM 1689 CB A TRP A 96 ? 10.15222 -18.85343 48.88673 0.191 9.30752 C ? A ? 50 CB 1
   ATOM 1690 CG A TRP A 96 ? 11.38198 -18.02094 48.90007 0.191 9.02723 C ? A ? 50 CG 1
   ATOM 1691 CD1 A TRP A 96 ? 11.44988 -16.67289 48.82029 0.191 9.17797 C ? A ? 50 CD1 1
   ATOM 1692 CD2 A TRP A 96 ? 12.73516 -18.48112 49.02214 0.191 8.83681 C ? A ? 50 CD2 1
   ATOM 1693 NE1 A TRP A 96 ? 12.75913 -16.24955 48.85163 0.191 8.59112 N ? A ? 50 NE1 1
   ATOM 1694 CE2 A TRP A 96 ? 13.57389 -17.34641 48.98445 0.191 8.88330 C ? A ? 50 CE2 1
   ATOM 1695 CE3 A TRP A 96 ? 13.31668 -19.74444 49.14468 0.191 10.33774 C ? A ? 50 CE3 1
   ATOM 1696 CZ2 A TRP A 96 ? 14.96772 -17.43799 49.06937 0.191 10.42307 C ? A ? 50 CZ2 1
   ATOM 1697 CZ3 A TRP A 96 ? 14.69485 -19.83587 49.24111 0.191 12.44006 C ? A ? 50 CZ3 1
   ATOM 1698 CH2 A TRP A 96 ? 15.51031 -18.68864 49.20384 0.191 12.01506 C ? A ? 50 CH2 1
   ATOM 1699 H A TRP A 96 ? 9.05629 -17.42123 50.57255 0.191 11.35814 H ? A ? 50 H 1
   ATOM 1700 HA A TRP A 96 ? 9.01366 -17.41147 48.00211 0.191 9.15130 H ? A ? 50 HA 1
   ATOM 1701 HB2 A TRP A 96 ? 10.10859 -19.32598 49.73271 0.191 11.20665 H ? A ? 50 HB2 1
   ATOM 1702 HB3 A TRP A 96 ? 10.23460 -19.48687 48.15676 0.191 11.20665 H ? A ? 50 HB3 1
   ATOM 1703 HD1 A TRP A 96 ? 10.71319 -16.10922 48.75342 0.191 11.05119 H ? A ? 50 HD1 1
   ATOM 1704 HE1 A TRP A 96 ? 13.02314 -15.43290 48.79703 0.191 10.34697 H ? A ? 50 HE1 1
   ATOM 1705 HE3 A TRP A 96 ? 12.78855 -20.50976 49.16121 0.191 12.44291 H ? A ? 50 HE3 1
   ATOM 1706 HZ2 A TRP A 96 ? 15.50469 -16.67941 49.03582 0.191 12.54531 H ? A ? 50 HZ2 1
   ATOM 1707 HZ3 A TRP A 96 ? 15.09027 -20.67266 49.33243 0.191 14.96569 H ? A ? 50 HZ3 1
   ATOM 1708 HH2 A TRP A 96 ? 16.43317 -18.78154 49.27168 0.191 14.45570 H ? A ? 50 HH2 1
   ATOM 1709 N C TRP A 96 ? 8.90829 -17.43465 49.78423 0.548 8.28106 N ? A ? 50 N 1
   ATOM 1710 CA C TRP A 96 ? 9.23034 -18.19601 48.59681 0.548 7.39856 C ? A ? 50 CA 1
   ATOM 1711 C C TRP A 96 ? 8.14484 -19.14362 48.16805 0.548 9.63807 C ? A ? 50 C 1
   ATOM 1712 O C TRP A 96 ? 7.85485 -19.19420 46.96399 0.548 11.46768 O ? A ? 50 O 1
   ATOM 1713 CB C TRP A 96 ? 10.62479 -18.80861 48.69965 0.548 10.00873 C ? A ? 50 CB 1
   ATOM 1714 CG C TRP A 96 ? 11.79820 -17.94993 48.83828 0.548 8.37058 C ? A ? 50 CG 1
   ATOM 1715 CD1 C TRP A 96 ? 11.84913 -16.60805 48.93152 0.548 9.17980 C ? A ? 50 CD1 1
   ATOM 1716 CD2 C TRP A 96 ? 13.09009 -18.41986 49.03125 0.548 8.05360 C ? A ? 50 CD2 1
   ATOM 1717 NE1 C TRP A 96 ? 13.13894 -16.17903 49.07212 0.548 9.70467 N ? A ? 50 NE1 1
   ATOM 1718 CE2 C TRP A 96 ? 13.93931 -17.30190 49.15934 0.548 6.98535 C ? A ? 50 CE2 1
   ATOM 1719 CE3 C TRP A 96 ? 13.63475 -19.71334 49.08639 0.548 9.82158 C ? A ? 50 CE3 1
   ATOM 1720 CZ2 C TRP A 96 ? 15.30633 -17.43932 49.25279 0.548 9.83307 C ? A ? 50 CZ2 1
   ATOM 1721 CZ3 C TRP A 96 ? 14.98532 -19.83574 49.21449 0.548 12.94213 C ? A ? 50 CZ3 1
   ATOM 1722 CH2 C TRP A 96 ? 15.80794 -18.71240 49.34996 0.548 11.22293 C ? A ? 50 CH2 1
   ATOM 1723 H C TRP A 96 ? 9.48530 -17.49109 50.41942 0.548 9.97489 H ? A ? 50 H 1
   ATOM 1724 HA C TRP A 96 ? 9.29627 -17.56444 47.86355 0.548 8.91590 H ? A ? 50 HA 1
   ATOM 1725 HB2 C TRP A 96 ? 10.62553 -19.39007 49.47605 0.548 12.04810 H ? A ? 50 HB2 1
   ATOM 1726 HB3 C TRP A 96 ? 10.76851 -19.33010 47.89448 0.548 12.04810 H ? A ? 50 HB3 1
   ATOM 1727 HD1 C TRP A 96 ? 11.10680 -16.04851 48.90398 0.548 11.05338 H ? A ? 50 HD1 1
   ATOM 1728 HE1 C TRP A 96 ? 13.40357 -15.36127 49.10097 0.548 11.68323 H ? A ? 50 HE1 1
   ATOM 1729 HE3 C TRP A 96 ? 13.08894 -20.46469 49.03685 0.548 11.82352 H ? A ? 50 HE3 1
   ATOM 1730 HZ2 C TRP A 96 ? 15.86766 -16.69783 49.25012 0.548 11.83731 H ? A ? 50 HZ2 1
   ATOM 1731 HZ3 C TRP A 96 ? 15.36827 -20.68323 49.21184 0.548 15.56817 H ? A ? 50 HZ3 1
   ATOM 1732 HH2 C TRP A 96 ? 16.71635 -18.83149 49.50967 0.548 13.50513 H ? A ? 50 HH2 1
   ATOM 1733 N D TRP A 96 ? 8.42415 -17.15120 49.90382 0.261 9.55074 N ? A ? 50 N 1
   ATOM 1734 CA D TRP A 96 ? 8.78069 -17.79714 48.64379 0.261 7.80208 C ? A ? 50 CA 1
   ATOM 1735 C D TRP A 96 ? 7.75287 -18.80501 48.17329 0.261 8.83537 C ? A ? 50 C 1
   ATOM 1736 O D TRP A 96 ? 7.46190 -18.82511 46.96857 0.261 9.63590 O ? A ? 50 O 1
   ATOM 1737 CB D TRP A 96 ? 10.14364 -18.46840 48.72081 0.261 7.52584 C ? A ? 50 CB 1
   ATOM 1738 CG D TRP A 96 ? 11.28386 -17.57502 48.89015 0.261 9.10475 C ? A ? 50 CG 1
   ATOM 1739 CD1 D TRP A 96 ? 11.29079 -16.19906 48.91109 0.261 8.66052 C ? A ? 50 CD1 1
   ATOM 1740 CD2 D TRP A 96 ? 12.65629 -17.98360 49.05570 0.261 6.64170 C ? A ? 50 CD2 1
   ATOM 1741 NE1 D TRP A 96 ? 12.57921 -15.74183 49.08285 0.261 7.77552 N ? A ? 50 NE1 1
   ATOM 1742 CE2 D TRP A 96 ? 13.43760 -16.81110 49.13812 0.261 10.14497 C ? A ? 50 CE2 1
   ATOM 1743 CE3 D TRP A 96 ? 13.29981 -19.23047 49.12746 0.261 10.18329 C ? A ? 50 CE3 1
   ATOM 1744 CZ2 D TRP A 96 ? 14.81816 -16.84141 49.29973 0.261 10.96749 C ? A ? 50 CZ2 1
   ATOM 1745 CZ3 D TRP A 96 ? 14.68077 -19.25880 49.30741 0.261 12.39970 C ? A ? 50 CZ3 1
   ATOM 1746 CH2 D TRP A 96 ? 15.42353 -18.06118 49.39871 0.261 12.08674 C ? A ? 50 CH2 1
   ATOM 1747 H D TRP A 96 ? 8.96743 -17.27663 50.55858 0.262 11.49850 H ? A ? 50 H 1
   ATOM 1748 HA D TRP A 96 ? 8.83897 -17.07974 47.99352 0.262 9.40011 H ? A ? 50 HA 1
   ATOM 1749 HB2 D TRP A 96 ? 10.14060 -19.07630 49.47668 0.262 9.06863 H ? A ? 50 HB2 1
   ATOM 1750 HB3 D TRP A 96 ? 10.28585 -18.96248 47.89828 0.262 9.06863 H ? A ? 50 HB3 1
   ATOM 1751 HD1 D TRP A 96 ? 10.53888 -15.65897 48.82261 0.262 10.43025 H ? A ? 50 HD1 1
   ATOM 1752 HE1 D TRP A 96 ? 12.80942 -14.91559 49.14560 0.262 9.36824 H ? A ? 50 HE1 1
   ATOM 1753 HE3 D TRP A 96 ? 12.81399 -20.02028 49.05631 0.262 12.25757 H ? A ? 50 HE3 1
   ATOM 1754 HZ2 D TRP A 96 ? 15.31376 -16.05545 49.33917 0.262 13.19860 H ? A ? 50 HZ2 1
   ATOM 1755 HZ3 D TRP A 96 ? 15.11918 -20.07673 49.36820 0.262 14.91726 H ? A ? 50 HZ3 1
   ATOM 1756 HH2 D TRP A 96 ? 16.34337 -18.10421 49.52886 0.262 14.54171 H ? A ? 50 HH2 1
   ATOM 1757 N A PRO A 97 ? 7.06116 -19.71147 49.14702 0.191 10.78569 N ? A ? 51 N 1
   ATOM 1758 CA A PRO A 97 ? 6.02478 -20.61555 48.64326 0.191 10.45599 C ? A ? 51 CA 1
   ATOM 1759 C A PRO A 97 ? 4.89133 -19.89193 47.94374 0.191 11.03977 C ? A ? 51 C 1
   ATOM 1760 O A PRO A 97 ? 4.32106 -20.41589 46.97799 0.191 8.22732 O ? A ? 51 O 1
   ATOM 1761 CB A PRO A 97 ? 5.51441 -21.29587 49.91935 0.191 9.34058 C ? A ? 51 CB 1
   ATOM 1762 CG A PRO A 97 ? 6.64182 -21.26227 50.85826 0.191 9.65129 C ? A ? 51 CG 1
   ATOM 1763 CD A PRO A 97 ? 7.34397 -19.94071 50.58036 0.191 8.64639 C ? A ? 51 CD 1
   ATOM 1764 HA A PRO A 97 ? 6.42553 -21.26699 48.04667 0.191 12.58481 H ? A ? 51 HA 1
   ATOM 1765 HB2 A PRO A 97 ? 4.75608 -20.80475 50.27239 0.191 11.24632 H ? A ? 51 HB2 1
   ATOM 1766 HB3 A PRO A 97 ? 5.25547 -22.20982 49.72302 0.191 11.24632 H ? A ? 51 HB3 1
   ATOM 1767 HG2 A PRO A 97 ? 6.31387 -21.29580 51.77053 0.191 11.61917 H ? A ? 51 HG2 1
   ATOM 1768 HG3 A PRO A 97 ? 7.23430 -22.01185 50.69095 0.191 11.61917 H ? A ? 51 HG3 1
   ATOM 1769 HD2 A PRO A 97 ? 6.97234 -19.22938 51.12517 0.191 10.41329 H ? A ? 51 HD2 1
   ATOM 1770 HD3 A PRO A 97 ? 8.29818 -20.01524 50.73789 0.191 10.41329 H ? A ? 51 HD3 1
   ATOM 1771 N C PRO A 97 ? 7.56707 -19.98378 49.01886 0.548 8.90881 N ? A ? 51 N 1
   ATOM 1772 CA C PRO A 97 ? 6.63754 -20.99004 48.44301 0.548 10.16456 C ? A ? 51 CA 1
   ATOM 1773 C C PRO A 97 ? 5.46704 -20.39735 47.72889 0.548 8.86762 C ? A ? 51 C 1
   ATOM 1774 O C PRO A 97 ? 5.03277 -20.90032 46.67352 0.548 11.27210 O ? A ? 51 O 1
   ATOM 1775 CB C PRO A 97 ? 6.22433 -21.88028 49.61910 0.548 10.42968 C ? A ? 51 CB 1
   ATOM 1776 CG C PRO A 97 ? 7.43189 -21.76339 50.52668 0.548 8.19258 C ? A ? 51 CG 1
   ATOM 1777 CD C PRO A 97 ? 7.85492 -20.24631 50.42866 0.548 8.93638 C ? A ? 51 CD 1
   ATOM 1778 HA C PRO A 97 ? 7.13947 -21.54289 47.82388 0.548 12.23509 H ? A ? 51 HA 1
   ATOM 1779 HB2 C PRO A 97 ? 5.42138 -21.53924 50.04320 0.548 12.55324 H ? A ? 51 HB2 1
   ATOM 1780 HB3 C PRO A 97 ? 6.08212 -22.79383 49.32567 0.548 12.55324 H ? A ? 51 HB3 1
   ATOM 1781 HG2 C PRO A 97 ? 7.18886 -21.99932 51.43562 0.548 9.86871 H ? A ? 51 HG2 1
   ATOM 1782 HG3 C PRO A 97 ? 8.14209 -22.34420 50.21176 0.548 9.86871 H ? A ? 51 HG3 1
   ATOM 1783 HD2 C PRO A 97 ? 7.31737 -19.68809 51.01204 0.548 10.76127 H ? A ? 51 HD2 1
   ATOM 1784 HD3 C PRO A 97 ? 8.79632 -20.12526 50.62866 0.548 10.76127 H ? A ? 51 HD3 1
   ATOM 1785 N D PRO A 97 ? 7.19272 -19.67700 49.00708 0.261 10.65737 N ? A ? 51 N 1
   ATOM 1786 CA D PRO A 97 ? 6.23663 -20.64423 48.43309 0.261 9.03313 C ? A ? 51 CA 1
   ATOM 1787 C D PRO A 97 ? 5.06447 -19.97272 47.75662 0.261 11.30018 C ? A ? 51 C 1
   ATOM 1788 O D PRO A 97 ? 4.57380 -20.46228 46.73247 0.261 8.73135 O ? A ? 51 O 1
   ATOM 1789 CB D PRO A 97 ? 5.79464 -21.47532 49.63760 0.261 9.36226 C ? A ? 51 CB 1
   ATOM 1790 CG D PRO A 97 ? 6.99001 -21.41632 50.52864 0.261 8.51649 C ? A ? 51 CG 1
   ATOM 1791 CD D PRO A 97 ? 7.52788 -19.99489 50.41129 0.261 9.64116 C ? A ? 51 CD 1
   ATOM 1792 HA D PRO A 97 ? 6.69412 -21.22358 47.80384 0.262 10.87738 H ? A ? 51 HA 1
   ATOM 1793 HB2 D PRO A 97 ? 5.01685 -21.07691 50.05857 0.262 11.27233 H ? A ? 51 HB2 1
   ATOM 1794 HB3 D PRO A 97 ? 5.59615 -22.38574 49.36807 0.262 11.27233 H ? A ? 51 HB3 1
   ATOM 1795 HG2 D PRO A 97 ? 6.72693 -21.60967 51.44204 0.262 10.25741 H ? A ? 51 HG2 1
   ATOM 1796 HG3 D PRO A 97 ? 7.65201 -22.05971 50.23080 0.262 10.25741 H ? A ? 51 HG3 1
   ATOM 1797 HD2 D PRO A 97 ? 7.07780 -19.39496 51.02644 0.262 11.60702 H ? A ? 51 HD2 1
   ATOM 1798 HD3 D PRO A 97 ? 8.48582 -19.96618 50.56105 0.262 11.60702 H ? A ? 51 HD3 1
   ATOM 1799 N A GLN A 98 ? 4.47221 -18.73772 48.44785 0.191 10.71224 N ? A ? 52 N 1
   ATOM 1800 CA A GLN A 98 ? 3.44010 -17.97818 47.75039 0.191 10.20210 C ? A ? 52 CA 1
   ATOM 1801 C A GLN A 98 ? 3.93520 -17.44624 46.41904 0.191 11.11077 C ? A ? 52 C 1
   ATOM 1802 O A GLN A 98 ? 3.13644 -17.25822 45.49387 0.191 12.05101 O ? A ? 52 O 1
   ATOM 1803 CB A GLN A 98 ? 2.99936 -16.82885 48.64847 0.191 12.75508 C ? A ? 52 CB 1
   ATOM 1804 CG A GLN A 98 ? 1.66797 -16.25436 48.33867 0.191 17.44031 C ? A ? 52 CG 1
   ATOM 1805 CD A GLN A 98 ? 1.30959 -15.19682 49.32612 0.191 19.94838 C ? A ? 52 CD 1
   ATOM 1806 OE1 A GLN A 98 ? 2.17139 -14.48038 49.80749 0.191 16.51495 O ? A ? 52 OE1 1
   ATOM 1807 NE2 A GLN A 98 ? 0.02327 -15.10406 49.66140 0.191 23.58610 N ? A ? 52 NE2 1
   ATOM 1808 H A GLN A 98 ? 4.76083 -18.37921 49.17433 0.191 12.89231 H ? A ? 52 H 1
   ATOM 1809 HA A GLN A 98 ? 2.67894 -18.55088 47.56724 0.191 12.28014 H ? A ? 52 HA 1
   ATOM 1810 HB2 A GLN A 98 ? 2.96991 -17.15005 49.56327 0.191 15.34371 H ? A ? 52 HB2 1
   ATOM 1811 HB3 A GLN A 98 ? 3.64884 -16.11278 48.56901 0.191 15.34371 H ? A ? 52 HB3 1
   ATOM 1812 HG2 A GLN A 98 ? 1.68391 -15.85787 47.45355 0.191 20.96599 H ? A ? 52 HG2 1
   ATOM 1813 HG3 A GLN A 98 ? 0.99638 -16.95321 48.37709 0.191 20.96599 H ? A ? 52 HG3 1
   ATOM 1814 HE21 A GLN A 98 ? -0.55194 -15.63921 49.31163 0.191 28.34095 H ? A ? 52 HE21 1
   ATOM 1815 HE22 A GLN A 98 ? -0.23169 -14.50903 50.22756 0.191 28.34095 H ? A ? 52 HE22 1
   ATOM 1816 N C GLN A 98 ? 4.89792 -19.32207 48.28566 0.548 9.81772 N ? A ? 52 N 1
   ATOM 1817 CA C GLN A 98 ? 3.75522 -18.65836 47.65222 0.548 11.95807 C ? A ? 52 CA 1
   ATOM 1818 C C GLN A 98 ? 4.17019 -18.05350 46.31867 0.548 10.09631 C ? A ? 52 C 1
   ATOM 1819 O C GLN A 98 ? 3.42492 -18.12821 45.32915 0.548 10.76140 O ? A ? 52 O 1
   ATOM 1820 CB C GLN A 98 ? 3.13583 -17.63646 48.62133 0.548 11.08824 C ? A ? 52 CB 1
   ATOM 1821 CG C GLN A 98 ? 1.85443 -17.02505 48.03319 0.548 14.82508 C ? A ? 52 CG 1
   ATOM 1822 CD C GLN A 98 ? 1.09159 -16.17399 49.05920 0.548 29.46192 C ? A ? 52 CD 1
   ATOM 1823 OE1 C GLN A 98 ? 1.64289 -15.80728 50.10770 0.548 31.89131 O ? A ? 52 OE1 1
   ATOM 1824 NE2 C GLN A 98 ? -0.18676 -15.87723 48.77222 0.548 28.64680 N ? A ? 52 NE2 1
   ATOM 1825 H C GLN A 98 ? 5.15208 -18.96022 49.02327 0.548 11.81888 H ? A ? 52 H 1
   ATOM 1826 HA C GLN A 98 ? 3.05171 -19.29835 47.46148 0.548 14.38730 H ? A ? 52 HA 1
   ATOM 1827 HB2 C GLN A 98 ? 2.91130 -18.07816 49.45523 0.548 13.34350 H ? A ? 52 HB2 1
   ATOM 1828 HB3 C GLN A 98 ? 3.77075 -16.92163 48.78501 0.548 13.34350 H ? A ? 52 HB3 1
   ATOM 1829 HG2 C GLN A 98 ? 2.08873 -16.45607 47.28335 0.548 17.82771 H ? A ? 52 HG2 1
   ATOM 1830 HG3 C GLN A 98 ? 1.26817 -17.73900 47.73743 0.548 17.82771 H ? A ? 52 HG3 1
   ATOM 1831 HE21 C GLN A 98 ? -0.54065 -16.16154 48.04178 0.548 34.41378 H ? A ? 52 HE21 1
   ATOM 1832 HE22 C GLN A 98 ? -0.65126 -15.40295 49.31893 0.548 34.41378 H ? A ? 52 HE22 1
   ATOM 1833 N D GLN A 98 ? 4.56881 -18.86615 48.29794 0.261 11.24667 N ? A ? 52 N 1
   ATOM 1834 CA D GLN A 98 ? 3.47678 -18.17783 47.62107 0.261 9.78225 C ? A ? 52 CA 1
   ATOM 1835 C D GLN A 98 ? 3.95554 -17.54361 46.33597 0.261 11.14557 C ? A ? 52 C 1
   ATOM 1836 O D GLN A 98 ? 3.27879 -17.61003 45.30579 0.261 11.23188 O ? A ? 52 O 1
   ATOM 1837 CB D GLN A 98 ? 2.92217 -17.10027 48.53098 0.261 12.66290 C ? A ? 52 CB 1
   ATOM 1838 CG D GLN A 98 ? 1.68710 -16.52057 48.00128 0.261 16.61253 C ? A ? 52 CG 1
   ATOM 1839 CD D GLN A 98 ? 1.20389 -15.43019 48.87684 0.261 19.24248 C ? A ? 52 CD 1
   ATOM 1840 OE1 D GLN A 98 ? 1.96314 -14.90735 49.69090 0.261 12.99639 O ? A ? 52 OE1 1
   ATOM 1841 NE2 D GLN A 98 ? -0.08312 -15.07270 48.73786 0.261 17.91266 N ? A ? 52 NE2 1
   ATOM 1842 H D GLN A 98 ? 4.83686 -18.50470 49.03081 0.262 13.53362 H ? A ? 52 H 1
   ATOM 1843 HA D GLN A 98 ? 2.77725 -18.81796 47.41663 0.262 11.77632 H ? A ? 52 HA 1
   ATOM 1844 HB2 D GLN A 98 ? 2.72895 -17.48514 49.40014 0.262 15.23310 H ? A ? 52 HB2 1
   ATOM 1845 HB3 D GLN A 98 ? 3.57709 -16.39039 48.62066 0.262 15.23310 H ? A ? 52 HB3 1
   ATOM 1846 HG2 D GLN A 98 ? 1.85307 -16.15633 47.11772 0.262 19.97265 H ? A ? 52 HG2 1
   ATOM 1847 HG3 D GLN A 98 ? 1.00179 -17.20545 47.95443 0.262 19.97265 H ? A ? 52 HG3 1
   ATOM 1848 HE21 D GLN A 98 ? -0.58074 -15.47283 48.16177 0.262 21.53282 H ? A ? 52 HE21 1
   ATOM 1849 HE22 D GLN A 98 ? -0.40968 -14.44365 49.22494 0.262 21.53282 H ? A ? 52 HE22 1
   ATOM 1850 N A LEU A 99 ? 5.23915 -17.22776 46.28246 0.191 9.68032 N ? A ? 53 N 1
   ATOM 1851 CA A LEU A 99 ? 5.78841 -16.79932 44.99921 0.191 11.23118 C ? A ? 53 CA 1
   ATOM 1852 C A LEU A 99 ? 5.75664 -17.94520 43.99328 0.191 10.33404 C ? A ? 53 C 1
   ATOM 1853 O A LEU A 99 ? 5.11828 -17.85389 42.92912 0.191 8.34019 O ? A ? 53 O 1
   ATOM 1854 CB A LEU A 99 ? 7.21821 -16.30106 45.22800 0.191 11.84318 C ? A ? 53 CB 1
   ATOM 1855 CG A LEU A 99 ? 8.05592 -15.80072 44.03793 0.191 11.19720 C ? A ? 53 CG 1
   ATOM 1856 CD1 A LEU A 99 ? 7.24428 -14.87253 43.17458 0.191 11.81895 C ? A ? 53 CD1 1
   ATOM 1857 CD2 A LEU A 99 ? 9.34035 -15.14666 44.51365 0.191 10.42047 C ? A ? 53 CD2 1
   ATOM 1858 H A LEU A 99 ? 5.82139 -17.31886 46.90879 0.191 11.65400 H ? A ? 53 H 1
   ATOM 1859 HA A LEU A 99 ? 5.26098 -16.07300 44.63156 0.191 13.51504 H ? A ? 53 HA 1
   ATOM 1860 HB2 A LEU A 99 ? 7.16760 -15.56093 45.85293 0.191 14.24944 H ? A ? 53 HB2 1
   ATOM 1861 HB3 A LEU A 99 ? 7.71791 -17.03363 45.62113 0.191 14.24944 H ? A ? 53 HB3 1
   ATOM 1862 HG A LEU A 99 ? 8.31181 -16.55840 43.48899 0.191 13.47426 H ? A ? 53 HG 1
   ATOM 1863 HD11 A LEU A 99 ? 7.80261 -14.54351 42.45284 0.191 14.22036 H ? A ? 53 HD11 1
   ATOM 1864 HD12 A LEU A 99 ? 6.48768 -15.35930 42.81193 0.191 14.22036 H ? A ? 53 HD12 1
   ATOM 1865 HD13 A LEU A 99 ? 6.93168 -14.13055 43.71556 0.191 14.22036 H ? A ? 53 HD13 1
   ATOM 1866 HD21 A LEU A 99 ? 9.83870 -14.83208 43.74320 0.191 12.54219 H ? A ? 53 HD21 1
   ATOM 1867 HD22 A LEU A 99 ? 9.11913 -14.39994 45.09190 0.191 12.54219 H ? A ? 53 HD22 1
   ATOM 1868 HD23 A LEU A 99 ? 9.86493 -15.79970 45.00278 0.191 12.54219 H ? A ? 53 HD23 1
   ATOM 1869 N C LEU A 99 ? 5.36178 -17.48945 46.25800 0.548 8.73415 N ? A ? 53 N 1
   ATOM 1870 CA C LEU A 99 ? 5.86533 -16.94477 45.00059 0.548 11.33403 C ? A ? 53 CA 1
   ATOM 1871 C C LEU A 99 ? 6.13816 -18.07160 44.03013 0.548 9.75397 C ? A ? 53 C 1
   ATOM 1872 O C LEU A 99 ? 5.78633 -17.96552 42.84451 0.548 10.26446 O ? A ? 53 O 1
   ATOM 1873 CB C LEU A 99 ? 7.07748 -16.06213 45.29996 0.548 11.80350 C ? A ? 53 CB 1
   ATOM 1874 CG C LEU A 99 ? 7.92149 -15.50382 44.12636 0.548 11.17227 C ? A ? 53 CG 1
   ATOM 1875 CD1 C LEU A 99 ? 7.04623 -14.66405 43.21734 0.548 11.96005 C ? A ? 53 CD1 1
   ATOM 1876 CD2 C LEU A 99 ? 9.17445 -14.74932 44.62081 0.548 10.23691 C ? A ? 53 CD2 1
   ATOM 1877 H C LEU A 99 ? 5.90048 -17.40672 46.92325 0.548 10.51860 H ? A ? 53 H 1
   ATOM 1878 HA C LEU A 99 ? 5.21682 -16.36858 44.56661 0.548 13.63845 H ? A ? 53 HA 1
   ATOM 1879 HB2 C LEU A 99 ? 6.75853 -15.29219 45.79632 0.548 14.20183 H ? A ? 53 HB2 1
   ATOM 1880 HB3 C LEU A 99 ? 7.68497 -16.58229 45.84885 0.548 14.20183 H ? A ? 53 HB3 1
   ATOM 1881 HG C LEU A 99 ? 8.26503 -16.24158 43.59855 0.548 13.44434 H ? A ? 53 HG 1
   ATOM 1882 HD11 C LEU A 99 ? 7.58589 -14.32116 42.48789 0.548 14.38968 H ? A ? 53 HD11 1
   ATOM 1883 HD12 C LEU A 99 ? 6.33097 -15.21810 42.86759 0.548 14.38968 H ? A ? 53 HD12 1
   ATOM 1884 HD13 C LEU A 99 ? 6.67477 -13.92800 43.72838 0.548 14.38968 H ? A ? 53 HD13 1
   ATOM 1885 HD21 C LEU A 99 ? 9.65905 -14.40542 43.85413 0.548 12.32191 H ? A ? 53 HD21 1
   ATOM 1886 HD22 C LEU A 99 ? 8.89673 -14.01653 45.19247 0.548 12.32191 H ? A ? 53 HD22 1
   ATOM 1887 HD23 C LEU A 99 ? 9.73645 -15.36302 45.11924 0.548 12.32191 H ? A ? 53 HD23 1
   ATOM 1888 N D LEU A 99 ? 5.09827 -16.89241 46.37342 0.261 10.67414 N ? A ? 53 N 1
   ATOM 1889 CA D LEU A 99 ? 5.65689 -16.39668 45.13367 0.261 10.65523 C ? A ? 53 CA 1
   ATOM 1890 C D LEU A 99 ? 5.74441 -17.50867 44.09670 0.261 10.02283 C ? A ? 53 C 1
   ATOM 1891 O D LEU A 99 ? 5.25142 -17.35827 42.96377 0.261 10.92582 O ? A ? 53 O 1
   ATOM 1892 CB D LEU A 99 ? 7.02080 -15.78039 45.42620 0.261 10.55608 C ? A ? 53 CB 1
   ATOM 1893 CG D LEU A 99 ? 7.85478 -15.22989 44.25963 0.261 10.98067 C ? A ? 53 CG 1
   ATOM 1894 CD1 D LEU A 99 ? 7.05835 -14.12803 43.50101 0.261 8.93126 C ? A ? 53 CD1 1
   ATOM 1895 CD2 D LEU A 99 ? 9.25300 -14.71633 44.71367 0.261 10.34187 C ? A ? 53 CD2 1
   ATOM 1896 H D LEU A 99 ? 5.55813 -16.72803 47.08131 0.262 12.84659 H ? A ? 53 H 1
   ATOM 1897 HA D LEU A 99 ? 5.08850 -15.70571 44.75897 0.262 12.82389 H ? A ? 53 HA 1
   ATOM 1898 HB2 D LEU A 99 ? 6.88004 -15.03946 46.03622 0.262 12.70492 H ? A ? 53 HB2 1
   ATOM 1899 HB3 D LEU A 99 ? 7.56258 -16.46277 45.85250 0.262 12.70492 H ? A ? 53 HB3 1
   ATOM 1900 HG D LEU A 99 ? 8.02959 -15.95828 43.64336 0.262 13.21443 H ? A ? 53 HG 1
   ATOM 1901 HD11 D LEU A 99 ? 7.62348 -13.74942 42.80951 0.262 10.75513 H ? A ? 53 HD11 1
   ATOM 1902 HD12 D LEU A 99 ? 6.26939 -14.52691 43.10184 0.262 10.75513 H ? A ? 53 HD12 1
   ATOM 1903 HD13 D LEU A 99 ? 6.79752 -13.43726 44.13006 0.262 10.75513 H ? A ? 53 HD13 1
   ATOM 1904 HD21 D LEU A 99 ? 9.74508 -14.41065 43.93565 0.262 12.44786 H ? A ? 53 HD21 1
   ATOM 1905 HD22 D LEU A 99 ? 9.13289 -13.98370 45.33796 0.262 12.44786 H ? A ? 53 HD22 1
   ATOM 1906 HD23 D LEU A 99 ? 9.73169 -15.44220 45.14364 0.262 12.44786 H ? A ? 53 HD23 1
   ATOM 1907 N A ALA A 100 ? 6.44000 -19.03181 44.31511 0.191 10.50549 N ? A ? 54 N 1
   ATOM 1908 CA A ALA A 100 ? 6.50874 -20.17217 43.41180 0.191 11.68952 C ? A ? 54 CA 1
   ATOM 1909 C A ALA A 100 ? 5.11894 -20.65383 43.01720 0.191 12.92631 C ? A ? 54 C 1
   ATOM 1910 O A ALA A 100 ? 4.83786 -20.88421 41.83869 0.191 13.17721 O ? A ? 54 O 1
   ATOM 1911 CB A ALA A 100 ? 7.28135 -21.30056 44.10059 0.191 11.29067 C ? A ? 54 CB 1
   ATOM 1912 H A ALA A 100 ? 6.87388 -19.13691 45.05017 0.191 12.64421 H ? A ? 54 H 1
   ATOM 1913 HA A ALA A 100 ? 6.97407 -19.91104 42.60175 0.191 14.06504 H ? A ? 54 HA 1
   ATOM 1914 HB1 A ALA A 100 ? 7.34464 -22.05552 43.49485 0.191 13.58643 H ? A ? 54 HB1 1
   ATOM 1915 HB2 A ALA A 100 ? 8.16941 -20.98280 44.32705 0.191 13.58643 H ? A ? 54 HB2 1
   ATOM 1916 HB3 A ALA A 100 ? 6.80803 -21.56151 44.90606 0.191 13.58643 H ? A ? 54 HB3 1
   ATOM 1917 N C ALA A 100 ? 6.80595 -19.11615 44.45159 0.548 10.18377 N ? A ? 54 N 1
   ATOM 1918 CA C ALA A 100 ? 6.98924 -20.23355 43.53598 0.548 12.49512 C ? A ? 54 CA 1
   ATOM 1919 C C ALA A 100 ? 5.66064 -20.72252 42.94776 0.548 12.51269 C ? A ? 54 C 1
   ATOM 1920 O C ALA A 100 ? 5.56712 -20.97064 41.73147 0.548 13.56126 O ? A ? 54 O 1
   ATOM 1921 CB C ALA A 100 ? 7.65903 -21.35744 44.30401 0.548 10.61100 C ? A ? 54 CB 1
   ATOM 1922 H C ALA A 100 ? 7.15423 -19.20901 45.23241 0.548 12.25815 H ? A ? 54 H 1
   ATOM 1923 HA C ALA A 100 ? 7.54620 -19.95569 42.79201 0.548 15.03177 H ? A ? 54 HA 1
   ATOM 1924 HB1 C ALA A 100 ? 7.77742 -22.11723 43.71274 0.548 12.77082 H ? A ? 54 HB1 1
   ATOM 1925 HB2 C ALA A 100 ? 8.52141 -21.05050 44.62491 0.548 12.77082 H ? A ? 54 HB2 1
   ATOM 1926 HB3 C ALA A 100 ? 7.09652 -21.60644 45.05400 0.548 12.77082 H ? A ? 54 HB3 1
   ATOM 1927 N D ALA A 100 ? 6.28654 -18.66246 44.47618 0.261 9.18398 N ? A ? 54 N 1
   ATOM 1928 CA D ALA A 100 ? 6.50037 -19.75135 43.52608 0.261 11.76582 C ? A ? 54 CA 1
   ATOM 1929 C D ALA A 100 ? 5.19661 -20.23613 42.90207 0.261 12.10905 C ? A ? 54 C 1
   ATOM 1930 O D ALA A 100 ? 5.13448 -20.47750 41.68990 0.261 14.50909 O ? A ? 54 O 1
   ATOM 1931 CB D ALA A 100 ? 7.23337 -20.89691 44.22163 0.261 11.73873 C ? A ? 54 CB 1
   ATOM 1932 H D ALA A 100 ? 6.54002 -18.84198 45.27813 0.262 11.05839 H ? A ? 54 H 1
   ATOM 1933 HA D ALA A 100 ? 7.05457 -19.42310 42.80082 0.262 14.15661 H ? A ? 54 HA 1
   ATOM 1934 HB1 D ALA A 100 ? 7.38919 -21.60773 43.58026 0.262 14.12410 H ? A ? 54 HB1 1
   ATOM 1935 HB2 D ALA A 100 ? 8.07961 -20.56877 44.56382 0.262 14.12410 H ? A ? 54 HB2 1
   ATOM 1936 HB3 D ALA A 100 ? 6.68592 -21.22473 44.95220 0.262 14.12410 H ? A ? 54 HB3 1
   ATOM 1937 N A ALA A 101 ? 4.23894 -20.83425 43.99451 0.191 12.82961 N ? A ? 55 N 1
   ATOM 1938 CA A ALA A 101 ? 2.91329 -21.35185 43.69587 0.191 14.26836 C ? A ? 55 CA 1
   ATOM 1939 C A ALA A 101 ? 2.18531 -20.45680 42.70772 0.191 15.07006 C ? A ? 55 C 1
   ATOM 1940 O A ALA A 101 ? 1.52703 -20.94791 41.78076 0.191 13.75315 O ? A ? 55 O 1
   ATOM 1941 CB A ALA A 101 ? 2.11926 -21.47433 44.99191 0.191 14.96506 C ? A ? 55 CB 1
   ATOM 1942 H A ALA A 101 ? 4.38242 -20.66732 44.82587 0.191 15.43315 H ? A ? 55 H 1
   ATOM 1943 HA A ALA A 101 ? 2.99306 -22.23214 43.29635 0.191 17.15966 H ? A ? 55 HA 1
   ATOM 1944 HB1 A ALA A 101 ? 1.22857 -21.79931 44.78706 0.191 17.99570 H ? A ? 55 HB1 1
   ATOM 1945 HB2 A ALA A 101 ? 2.57139 -22.09789 45.58153 0.191 17.99570 H ? A ? 55 HB2 1
   ATOM 1946 HB3 A ALA A 101 ? 2.06448 -20.60191 45.41236 0.191 17.99570 H ? A ? 55 HB3 1
   ATOM 1947 N C ALA A 101 ? 4.59396 -20.75075 43.76637 0.548 11.94572 N ? A ? 55 N 1
   ATOM 1948 CA C ALA A 101 ? 3.27359 -21.18466 43.28513 0.548 15.76170 C ? A ? 55 CA 1
   ATOM 1949 C C ALA A 101 ? 2.77358 -20.24921 42.18729 0.548 15.51963 C ? A ? 55 C 1
   ATOM 1950 O C ALA A 101 ? 2.30349 -20.69463 41.12254 0.548 14.70529 O ? A ? 55 O 1
   ATOM 1951 CB C ALA A 101 ? 2.25980 -21.25219 44.44644 0.548 15.10655 C ? A ? 55 CB 1
   ATOM 1952 H C ALA A 101 ? 4.60914 -20.52569 44.59626 0.548 14.37249 H ? A ? 55 H 1
   ATOM 1953 HA C ALA A 101 ? 3.35447 -22.08026 42.92145 0.548 18.95166 H ? A ? 55 HA 1
   ATOM 1954 HB1 C ALA A 101 ? 1.39578 -21.51994 44.09620 0.548 18.16548 H ? A ? 55 HB1 1
   ATOM 1955 HB2 C ALA A 101 ? 2.56838 -21.90148 45.09767 0.548 18.16548 H ? A ? 55 HB2 1
   ATOM 1956 HB3 C ALA A 101 ? 2.19280 -20.37660 44.85846 0.548 18.16548 H ? A ? 55 HB3 1
   ATOM 1957 N D ALA A 101 ? 4.16262 -20.43286 43.71538 0.261 12.35245 N ? A ? 55 N 1
   ATOM 1958 CA D ALA A 101 ? 2.89251 -20.87921 43.15727 0.261 13.74944 C ? A ? 55 CA 1
   ATOM 1959 C D ALA A 101 ? 2.28768 -19.80277 42.26902 0.261 15.26041 C ? A ? 55 C 1
   ATOM 1960 O D ALA A 101 ? 1.54338 -20.11581 41.33337 0.261 13.07958 O ? A ? 55 O 1
   ATOM 1961 CB D ALA A 101 ? 1.93929 -21.27587 44.28725 0.261 14.86848 C ? A ? 55 CB 1
   ATOM 1962 H D ALA A 101 ? 4.17017 -20.31861 44.56773 0.262 14.86057 H ? A ? 55 H 1
   ATOM 1963 HA D ALA A 101 ? 3.02978 -21.66943 42.61173 0.262 16.53695 H ? A ? 55 HA 1
   ATOM 1964 HB1 D ALA A 101 ? 1.08650 -21.53515 43.90461 0.262 17.87980 H ? A ? 55 HB1 1
   ATOM 1965 HB2 D ALA A 101 ? 2.32233 -22.02058 44.77672 0.262 17.87980 H ? A ? 55 HB2 1
   ATOM 1966 HB3 D ALA A 101 ? 1.81904 -20.51739 44.87983 0.262 17.87980 H ? A ? 55 HB3 1
   ATOM 1967 N A ALA A 102 ? 2.29930 -19.14012 42.87866 0.191 13.49592 N ? A ? 56 N 1
   ATOM 1968 CA A ALA A 102 ? 1.74322 -18.22202 41.89792 0.191 15.63552 C ? A ? 56 CA 1
   ATOM 1969 C A ALA A 102 ? 2.40398 -18.39459 40.53799 0.191 13.69496 C ? A ? 56 C 1
   ATOM 1970 O A ALA A 102 ? 1.76807 -18.13861 39.50998 0.191 12.33328 O ? A ? 56 O 1
   ATOM 1971 CB A ALA A 102 ? 1.89233 -16.78109 42.37426 0.191 14.59860 C ? A ? 56 CB 1
   ATOM 1972 H A ALA A 102 ? 2.68881 -18.76115 43.54519 0.191 16.23272 H ? A ? 56 H 1
   ATOM 1973 HA A ALA A 102 ? 0.79591 -18.40786 41.80329 0.191 18.80025 H ? A ? 56 HA 1
   ATOM 1974 HB1 A ALA A 102 ? 1.50331 -16.18791 41.71267 0.191 17.55594 H ? A ? 56 HB1 1
   ATOM 1975 HB2 A ALA A 102 ? 1.43131 -16.67928 43.22160 0.191 17.55594 H ? A ? 56 HB2 1
   ATOM 1976 HB3 A ALA A 102 ? 2.83502 -16.58085 42.48445 0.191 17.55594 H ? A ? 56 HB3 1
   ATOM 1977 N C ALA A 102 ? 2.83216 -18.94996 42.44052 0.548 13.02579 N ? A ? 56 N 1
   ATOM 1978 CA C ALA A 102 ? 2.30594 -17.97693 41.49655 0.548 17.45870 C ? A ? 56 CA 1
   ATOM 1979 C C ALA A 102 ? 3.11730 -17.98361 40.22383 0.548 15.56259 C ? A ? 56 C 1
   ATOM 1980 O C ALA A 102 ? 2.56743 -17.64852 39.16091 0.548 16.40982 O ? A ? 56 O 1
   ATOM 1981 CB C ALA A 102 ? 2.27608 -16.60094 42.15552 0.548 15.22148 C ? A ? 56 CB 1
   ATOM 1982 H C ALA A 102 ? 3.17144 -18.60499 43.15149 0.548 15.66857 H ? A ? 56 H 1
   ATOM 1983 HA C ALA A 102 ? 1.38951 -18.18301 41.25449 0.548 20.98806 H ? A ? 56 HA 1
   ATOM 1984 HB1 C ALA A 102 ? 1.88442 -15.96353 41.53810 0.548 18.30340 H ? A ? 56 HB1 1
   ATOM 1985 HB2 C ALA A 102 ? 1.74211 -16.64943 42.96386 0.548 18.30340 H ? A ? 56 HB2 1
   ATOM 1986 HB3 C ALA A 102 ? 3.18320 -16.33555 42.37374 0.548 18.30340 H ? A ? 56 HB3 1
   ATOM 1987 N D ALA A 102 ? 2.55418 -18.53178 42.56111 0.261 13.52988 N ? A ? 56 N 1
   ATOM 1988 CA D ALA A 102 ? 2.08791 -17.46414 41.68254 0.261 15.28616 C ? A ? 56 CA 1
   ATOM 1989 C D ALA A 102 ? 2.77882 -17.53782 40.32598 0.261 16.12829 C ? A ? 56 C 1
   ATOM 1990 O D ALA A 102 ? 2.22431 -17.06292 39.30840 0.261 12.31471 O ? A ? 56 O 1
   ATOM 1991 CB D ALA A 102 ? 2.34555 -16.10592 42.34859 0.261 13.58581 C ? A ? 56 CB 1
   ATOM 1992 H D ALA A 102 ? 2.99523 -18.26524 43.24961 0.262 16.27348 H ? A ? 56 H 1
   ATOM 1993 HA D ALA A 102 ? 1.13249 -17.54995 41.53867 0.262 18.38101 H ? A ? 56 HA 1
   ATOM 1994 HB1 D ALA A 102 ? 1.98032 -15.40443 41.78697 0.262 16.34059 H ? A ? 56 HB1 1
   ATOM 1995 HB2 D ALA A 102 ? 1.91352 -16.09301 43.21697 0.262 16.34059 H ? A ? 56 HB2 1
   ATOM 1996 HB3 D ALA A 102 ? 3.30189 -15.98175 42.45305 0.262 16.34059 H ? A ? 56 HB3 1
   ATOM 1997 N A LEU A 103 ? 3.67744 -18.77558 40.50100 0.191 15.03950 N ? A ? 57 N 1
   ATOM 1998 CA A LEU A 103 ? 4.37775 -18.97233 39.23662 0.191 17.19622 C ? A ? 57 CA 1
   ATOM 1999 C A LEU A 103 ? 4.23035 -20.37678 38.66475 0.191 16.33740 C ? A ? 57 C 1
   ATOM 2000 O A LEU A 103 ? 4.78307 -20.65550 37.59035 0.191 21.27877 O ? A ? 57 O 1
   ATOM 2001 CB A LEU A 103 ? 5.87238 -18.69601 39.41280 0.191 14.43863 C ? A ? 57 CB 1
   ATOM 2002 CG A LEU A 103 ? 6.30744 -17.29712 39.86571 0.191 13.89410 C ? A ? 57 CG 1
   ATOM 2003 CD1 A LEU A 103 ? 7.84253 -17.19116 39.97614 0.191 12.90266 C ? A ? 57 CD1 1
   ATOM 2004 CD2 A LEU A 103 ? 5.70607 -16.24713 38.94856 0.191 15.76476 C ? A ? 57 CD2 1
   ATOM 2005 H A LEU A 103 ? 4.15858 -18.92682 41.19759 0.191 18.08502 H ? A ? 57 H 1
   ATOM 2006 HA A LEU A 103 ? 4.00538 -18.34161 38.60067 0.191 20.67308 H ? A ? 57 HA 1
   ATOM 2007 HB2 A LEU A 103 ? 6.20915 -19.31874 40.07590 0.191 17.36398 H ? A ? 57 HB2 1
   ATOM 2008 HB3 A LEU A 103 ? 6.30256 -18.85646 38.55834 0.191 17.36398 H ? A ? 57 HB3 1
   ATOM 2009 HG A LEU A 103 ? 5.97157 -17.12365 40.75901 0.191 16.71054 H ? A ? 57 HG 1
   ATOM 2010 HD11 A LEU A 103 ? 8.07583 -16.30511 40.29456 0.191 15.52081 H ? A ? 57 HD11 1
   ATOM 2011 HD12 A LEU A 103 ? 8.16125 -17.86158 40.60052 0.191 15.52081 H ? A ? 57 HD12 1
   ATOM 2012 HD13 A LEU A 103 ? 8.23323 -17.34171 39.10117 0.191 15.52081 H ? A ? 57 HD13 1
   ATOM 2013 HD21 A LEU A 103 ? 6.14771 -15.39833 39.10792 0.191 18.95533 H ? A ? 57 HD21 1
   ATOM 2014 HD22 A LEU A 103 ? 5.83711 -16.52031 38.02709 0.191 18.95533 H ? A ? 57 HD22 1
   ATOM 2015 HD23 A LEU A 103 ? 4.75816 -16.16757 39.13837 0.191 18.95533 H ? A ? 57 HD23 1
   ATOM 2016 N C LEU A 103 ? 4.37226 -18.42864 40.28845 0.548 15.09584 N ? A ? 57 N 1
   ATOM 2017 CA C LEU A 103 ? 5.20714 -18.59471 39.10421 0.548 13.85901 C ? A ? 57 CA 1
   ATOM 2018 C C LEU A 103 ? 4.96043 -19.93000 38.39575 0.548 17.41090 C ? A ? 57 C 1
   ATOM 2019 O C LEU A 103 ? 5.47302 -20.14012 37.28277 0.548 20.03462 O ? A ? 57 O 1
   ATOM 2020 CB C LEU A 103 ? 6.67690 -18.43666 39.45811 0.548 9.96885 C ? A ? 57 CB 1
   ATOM 2021 CG C LEU A 103 ? 7.06803 -17.11464 40.10962 0.548 12.70756 C ? A ? 57 CG 1
   ATOM 2022 CD1 C LEU A 103 ? 8.46634 -17.27309 40.70329 0.548 14.57305 C ? A ? 57 CD1 1
   ATOM 2023 CD2 C LEU A 103 ? 7.15759 -15.95788 39.12732 0.548 16.69826 C ? A ? 57 CD2 1
   ATOM 2024 H C LEU A 103 ? 4.76872 -18.64460 41.02042 0.548 18.15263 H ? A ? 57 H 1
   ATOM 2025 HA C LEU A 103 ? 5.00038 -17.88834 38.47240 0.548 16.66844 H ? A ? 57 HA 1
   ATOM 2026 HB2 C LEU A 103 ? 6.91690 -19.14408 40.07687 0.548 12.00025 H ? A ? 57 HB2 1
   ATOM 2027 HB3 C LEU A 103 ? 7.19515 -18.51945 38.64235 0.548 12.00025 H ? A ? 57 HB3 1
   ATOM 2028 HG C LEU A 103 ? 6.38579 -16.90612 40.76685 0.548 15.28669 H ? A ? 57 HG 1
   ATOM 2029 HD11 C LEU A 103 ? 8.71479 -16.44899 41.15054 0.548 17.52528 H ? A ? 57 HD11 1
   ATOM 2030 HD12 C LEU A 103 ? 8.45821 -18.00526 41.33950 0.548 17.52528 H ? A ? 57 HD12 1
   ATOM 2031 HD13 C LEU A 103 ? 9.09339 -17.46331 39.98807 0.548 17.52528 H ? A ? 57 HD13 1
   ATOM 2032 HD21 C LEU A 103 ? 7.44729 -15.16274 39.60137 0.548 20.07554 H ? A ? 57 HD21 1
   ATOM 2033 HD22 C LEU A 103 ? 7.79799 -16.18130 38.43387 0.548 20.07554 H ? A ? 57 HD22 1
   ATOM 2034 HD23 C LEU A 103 ? 6.28330 -15.80871 38.73455 0.548 20.07554 H ? A ? 57 HD23 1
   ATOM 2035 N D LEU A 103 ? 3.97804 -18.14128 40.28998 0.261 12.16302 N ? A ? 57 N 1
   ATOM 2036 CA D LEU A 103 ? 4.76282 -18.26678 39.06632 0.261 15.99609 C ? A ? 57 CA 1
   ATOM 2037 C D LEU A 103 ? 4.54137 -19.59957 38.35570 0.261 16.41060 C ? A ? 57 C 1
   ATOM 2038 O D LEU A 103 ? 4.88151 -19.72213 37.17026 0.261 18.13764 O ? A ? 57 O 1
   ATOM 2039 CB D LEU A 103 ? 6.25955 -18.21431 39.36361 0.261 14.47063 C ? A ? 57 CB 1
   ATOM 2040 CG D LEU A 103 ? 6.87832 -16.95397 39.94028 0.261 13.17437 C ? A ? 57 CG 1
   ATOM 2041 CD1 D LEU A 103 ? 8.30836 -17.24917 40.38146 0.261 13.40400 C ? A ? 57 CD1 1
   ATOM 2042 CD2 D LEU A 103 ? 6.87639 -15.84297 38.92295 0.261 16.43500 C ? A ? 57 CD2 1
   ATOM 2043 H D LEU A 103 ? 4.35994 -18.49025 40.97698 0.262 14.63324 H ? A ? 57 H 1
   ATOM 2044 HA D LEU A 103 ? 4.51313 -17.52353 38.49524 0.262 19.23293 H ? A ? 57 HA 1
   ATOM 2045 HB2 D LEU A 103 ? 6.44999 -18.92244 39.99857 0.262 17.40237 H ? A ? 57 HB2 1
   ATOM 2046 HB3 D LEU A 103 ? 6.72309 -18.38394 38.52859 0.262 17.40237 H ? A ? 57 HB3 1
   ATOM 2047 HG D LEU A 103 ? 6.35772 -16.66129 40.70461 0.262 15.84686 H ? A ? 57 HG 1
   ATOM 2048 HD11 D LEU A 103 ? 8.69124 -16.44670 40.76921 0.262 16.12242 H ? A ? 57 HD11 1
   ATOM 2049 HD12 D LEU A 103 ? 8.29503 -17.96098 41.04028 0.262 16.12242 H ? A ? 57 HD12 1
   ATOM 2050 HD13 D LEU A 103 ? 8.82699 -17.52316 39.60890 0.262 16.12242 H ? A ? 57 HD13 1
   ATOM 2051 HD21 D LEU A 103 ? 7.27092 -15.05067 39.31982 0.262 19.75962 H ? A ? 57 HD21 1
   ATOM 2052 HD22 D LEU A 103 ? 7.39538 -16.12005 38.15173 0.262 19.75962 H ? A ? 57 HD22 1
   ATOM 2053 HD23 D LEU A 103 ? 5.96165 -15.65945 38.65747 0.262 19.75962 H ? A ? 57 HD23 1
   ATOM 2054 N A GLY A 104 ? 3.54461 -21.27743 39.35923 0.191 17.92112 N ? A ? 58 N 1
   ATOM 2055 CA A GLY A 104 ? 3.50074 -22.65391 38.91478 0.191 18.00516 C ? A ? 58 CA 1
   ATOM 2056 C A GLY A 104 ? 4.81511 -23.39064 38.98899 0.191 19.71902 C ? A ? 58 C 1
   ATOM 2057 O A GLY A 104 ? 4.97007 -24.44840 38.36182 0.191 19.05857 O ? A ? 58 O 1
   ATOM 2058 H A GLY A 104 ? 3.10423 -21.11500 40.07984 0.191 21.54296 H ? A ? 58 H 1
   ATOM 2059 HA2 A GLY A 104 ? 2.86099 -23.13604 39.46175 0.191 21.64381 H ? A ? 58 HA2 1
   ATOM 2060 HA3 A GLY A 104 ? 3.20397 -22.67224 37.99147 0.191 21.64381 H ? A ? 58 HA3 1
   ATOM 2061 N C GLY A 104 ? 4.18581 -20.82912 38.99538 0.548 16.61832 N ? A ? 58 N 1
   ATOM 2062 CA C GLY A 104 ? 4.01892 -22.18993 38.48019 0.548 18.80826 C ? A ? 58 CA 1
   ATOM 2063 C C GLY A 104 ? 5.22823 -23.06211 38.63894 0.548 20.93684 C ? A ? 58 C 1
   ATOM 2064 O C GLY A 104 ? 5.45582 -23.99908 37.84330 0.548 19.51238 O ? A ? 58 O 1
   ATOM 2065 H C GLY A 104 ? 3.73759 -20.67724 39.71346 0.548 19.97960 H ? A ? 58 H 1
   ATOM 2066 HA2 C GLY A 104 ? 3.28233 -22.61361 38.94799 0.548 22.60753 H ? A ? 58 HA2 1
   ATOM 2067 HA3 C GLY A 104 ? 3.80731 -22.14294 37.53472 0.548 22.60753 H ? A ? 58 HA3 1
   ATOM 2068 N D GLY A 104 ? 4.03970 -20.60937 39.06398 0.261 16.72667 N ? A ? 58 N 1
   ATOM 2069 CA D GLY A 104 ? 3.85830 -21.95753 38.54396 0.261 19.40791 C ? A ? 58 CA 1
   ATOM 2070 C D GLY A 104 ? 5.07312 -22.86211 38.60617 0.261 18.94504 C ? A ? 58 C 1
   ATOM 2071 O D GLY A 104 ? 5.33087 -23.63987 37.67307 0.261 20.15062 O ? A ? 58 O 1
   ATOM 2072 H D GLY A 104 ? 3.78667 -20.53442 39.88249 0.262 20.10963 H ? A ? 58 H 1
   ATOM 2073 HA2 D GLY A 104 ? 3.14975 -22.38784 39.04765 0.262 23.32712 H ? A ? 58 HA2 1
   ATOM 2074 HA3 D GLY A 104 ? 3.59083 -21.89409 37.61373 0.262 23.32712 H ? A ? 58 HA3 1
   ATOM 2075 N A GLN A 105 ? 5.77257 -22.88635 39.75574 0.191 16.48557 N ? A ? 59 N 1
   ATOM 2076 CA A GLN A 105 ? 7.05961 -23.54257 39.88951 0.191 15.55098 C ? A ? 59 CA 1
   ATOM 2077 C A GLN A 105 ? 7.11069 -24.31301 41.21038 0.191 17.25659 C ? A ? 59 C 1
   ATOM 2078 O A GLN A 105 ? 6.46954 -23.93261 42.18707 0.191 18.81731 O ? A ? 59 O 1
   ATOM 2079 CB A GLN A 105 ? 8.18996 -22.50838 39.81219 0.191 15.83796 C ? A ? 59 CB 1
   ATOM 2080 CG A GLN A 105 ? 8.13718 -21.67842 38.52221 0.191 15.62786 C ? A ? 59 CG 1
   ATOM 2081 CD A GLN A 105 ? 9.34635 -20.76389 38.35253 0.191 17.81273 C ? A ? 59 CD 1
   ATOM 2082 OE1 A GLN A 105 ? 10.42677 -21.03254 38.88494 0.191 18.40530 O ? A ? 59 OE1 1
   ATOM 2083 NE2 A GLN A 105 ? 9.15911 -19.67364 37.60112 0.191 17.49729 N ? A ? 59 NE2 1
   ATOM 2084 H A GLN A 105 ? 5.69739 -22.16021 40.21035 0.191 19.82031 H ? A ? 59 H 1
   ATOM 2085 HA A GLN A 105 ? 7.19480 -24.18075 39.17163 0.191 18.69880 H ? A ? 59 HA 1
   ATOM 2086 HB2 A GLN A 105 ? 8.11594 -21.90112 40.56495 0.191 19.04317 H ? A ? 59 HB2 1
   ATOM 2087 HB3 A GLN A 105 ? 9.04324 -22.96885 39.84005 0.191 19.04317 H ? A ? 59 HB3 1
   ATOM 2088 HG2 A GLN A 105 ? 8.10791 -22.27960 37.76154 0.191 18.79105 H ? A ? 59 HG2 1
   ATOM 2089 HG3 A GLN A 105 ? 7.34201 -21.12309 38.53696 0.191 18.79105 H ? A ? 59 HG3 1
   ATOM 2090 HE21 A GLN A 105 ? 8.39030 -19.52260 37.24657 0.191 21.03437 H ? A ? 59 HE21 1
   ATOM 2091 HE22 A GLN A 105 ? 9.80752 -19.12354 37.47245 0.191 21.03437 H ? A ? 59 HE22 1
   ATOM 2092 N C GLN A 105 ? 6.02377 -22.81903 39.67424 0.548 15.72280 N ? A ? 59 N 1
   ATOM 2093 CA C GLN A 105 ? 7.23319 -23.54962 39.88519 0.548 15.86814 C ? A ? 59 CA 1
   ATOM 2094 C C GLN A 105 ? 7.13656 -24.32601 41.18669 0.548 17.27189 C ? A ? 59 C 1
   ATOM 2095 O C GLN A 105 ? 6.44230 -23.93437 42.11295 0.548 19.00303 O ? A ? 59 O 1
   ATOM 2096 CB C GLN A 105 ? 8.43361 -22.57016 39.90196 0.548 15.75440 C ? A ? 59 CB 1
   ATOM 2097 CG C GLN A 105 ? 8.54645 -21.94023 38.51674 0.548 16.33806 C ? A ? 59 CG 1
   ATOM 2098 CD C GLN A 105 ? 9.60961 -20.84167 38.41279 0.548 17.64482 C ? A ? 59 CD 1
   ATOM 2099 OE1 C GLN A 105 ? 10.55031 -20.79637 39.18655 0.548 19.28655 O ? A ? 59 OE1 1
   ATOM 2100 NE2 C GLN A 105 ? 9.44176 -19.95784 37.43779 0.548 17.80300 N ? A ? 59 NE2 1
   ATOM 2101 H C GLN A 105 ? 5.86802 -22.22059 40.27192 0.548 18.90499 H ? A ? 59 H 1
   ATOM 2102 HA C GLN A 105 ? 7.38142 -24.19984 39.18082 0.548 19.07939 H ? A ? 59 HA 1
   ATOM 2103 HB2 C GLN A 105 ? 8.28642 -21.87283 40.55996 0.548 18.94290 H ? A ? 59 HB2 1
   ATOM 2104 HB3 C GLN A 105 ? 9.25260 -23.04916 40.10372 0.548 18.94290 H ? A ? 59 HB3 1
   ATOM 2105 HG2 C GLN A 105 ? 8.77615 -22.63314 37.87799 0.548 19.64329 H ? A ? 59 HG2 1
   ATOM 2106 HG3 C GLN A 105 ? 7.69159 -21.54506 38.28445 0.548 19.64329 H ? A ? 59 HG3 1
   ATOM 2107 HE21 C GLN A 105 ? 8.76586 -20.02297 36.91004 0.548 21.40122 H ? A ? 59 HE21 1
   ATOM 2108 HE22 C GLN A 105 ? 10.00884 -19.31977 37.33348 0.548 21.40122 H ? A ? 59 HE22 1
   ATOM 2109 N D GLN A 105 ? 5.82816 -22.80097 39.71006 0.261 16.47304 N ? A ? 59 N 1
   ATOM 2110 CA D GLN A 105 ? 7.06325 -23.55557 39.85487 0.261 15.47822 C ? A ? 59 CA 1
   ATOM 2111 C D GLN A 105 ? 7.04553 -24.35336 41.16042 0.261 17.25788 C ? A ? 59 C 1
   ATOM 2112 O D GLN A 105 ? 6.31083 -24.01780 42.08595 0.261 18.69024 O ? A ? 59 O 1
   ATOM 2113 CB D GLN A 105 ? 8.28260 -22.60384 39.82220 0.261 15.89498 C ? A ? 59 CB 1
   ATOM 2114 CG D GLN A 105 ? 8.36314 -21.83936 38.50136 0.261 15.71326 C ? A ? 59 CG 1
   ATOM 2115 CD D GLN A 105 ? 9.51232 -20.83576 38.43926 0.261 17.65598 C ? A ? 59 CD 1
   ATOM 2116 OE1 D GLN A 105 ? 10.33452 -20.75880 39.33326 0.261 18.16441 O ? A ? 59 OE1 1
   ATOM 2117 NE2 D GLN A 105 ? 9.54958 -20.05822 37.37198 0.261 17.36809 N ? A ? 59 NE2 1
   ATOM 2118 H D GLN A 105 ? 5.63639 -22.31921 40.39616 0.262 19.80527 H ? A ? 59 H 1
   ATOM 2119 HA D GLN A 105 ? 7.14366 -24.19672 39.13144 0.262 18.61149 H ? A ? 59 HA 1
   ATOM 2120 HB2 D GLN A 105 ? 8.20569 -21.95994 40.54357 0.262 19.11159 H ? A ? 59 HB2 1
   ATOM 2121 HB3 D GLN A 105 ? 9.09612 -23.12197 39.92531 0.262 19.11159 H ? A ? 59 HB3 1
   ATOM 2122 HG2 D GLN A 105 ? 8.48708 -22.47551 37.77966 0.262 18.89353 H ? A ? 59 HG2 1
   ATOM 2123 HG3 D GLN A 105 ? 7.53578 -21.34948 38.37337 0.262 18.89353 H ? A ? 59 HG3 1
   ATOM 2124 HE21 D GLN A 105 ? 8.94754 -20.13515 36.76269 0.262 20.87933 H ? A ? 59 HE21 1
   ATOM 2125 HE22 D GLN A 105 ? 10.17589 -19.47511 37.28644 0.262 20.87933 H ? A ? 59 HE22 1
   ATOM 2126 N . ASP A 106 ? 7.87713 -25.39946 41.23574 1.000 15.84127 N ? A ? 60 N 1
   ATOM 2127 CA . ASP A 106 ? 7.91400 -26.24838 42.41912 1.000 17.12362 C ? A ? 60 CA 1
   ATOM 2128 C . ASP A 106 ? 8.57036 -25.50362 43.58099 1.000 16.79236 C ? A ? 60 C 1
   ATOM 2129 O . ASP A 106 ? 9.58857 -24.85269 43.40145 1.000 16.81213 O ? A ? 60 O 1
   ATOM 2130 CB . ASP A 106 ? 8.74726 -27.46966 42.05931 1.000 19.33749 C ? A ? 60 CB 1
   ATOM 2131 CG . ASP A 106 ? 8.96543 -28.40547 43.25577 1.000 19.90940 C ? A ? 60 CG 1
   ATOM 2132 OD1 . ASP A 106 ? 8.02097 -29.20300 43.48466 1.000 24.30931 O ? A ? 60 OD1 1
   ATOM 2133 OD2 . ASP A 106 ? 10.00127 -28.32472 43.97085 1.000 20.88942 O ? A ? 60 OD2 1
   ATOM 2134 HA . ASP A 106 ? 7.02361 -26.51066 42.70075 1.000 20.58596 H ? A ? 60 HA 1
   ATOM 2135 HB2 . ASP A 106 ? 8.29199 -27.97057 41.36454 1.000 23.24261 H ? A ? 60 HB2 1
   ATOM 2136 HB3 . ASP A 106 ? 9.61659 -27.17823 41.74273 1.000 23.24261 H ? A ? 60 HB3 1
   ATOM 2137 H A ASP A 106 ? 8.37859 -25.66306 40.58870 0.191 19.04715 H ? A ? 60 H 1
   ATOM 2138 H C ASP A 106 ? 8.37971 -25.67308 40.59376 0.548 19.04715 H ? A ? 60 H 1
   ATOM 2139 H D ASP A 106 ? 8.42522 -25.63349 40.61572 0.262 19.04715 H ? A ? 60 H 1
   ATOM 2140 N . THR A 107 ? 8.06966 -25.72196 44.80039 1.000 15.13227 N ? A ? 61 N 1
   ATOM 2141 CA . THR A 107 ? 8.57624 -24.97464 45.94657 1.000 14.27340 C ? A ? 61 CA 1
   ATOM 2142 C . THR A 107 ? 10.04329 -25.19163 46.14017 1.000 15.84681 C ? A ? 61 C 1
   ATOM 2143 O . THR A 107 ? 10.81365 -24.24101 46.40608 1.000 14.88609 O ? A ? 61 O 1
   ATOM 2144 CB . THR A 107 ? 7.79352 -25.44087 47.17014 1.000 13.67847 C ? A ? 61 CB 1
   ATOM 2145 OG1 . THR A 107 ? 6.41397 -25.27927 46.99385 1.000 15.02927 O ? A ? 61 OG1 1
   ATOM 2146 CG2 . THR A 107 ? 8.25764 -24.67922 48.44479 1.000 16.05860 C ? A ? 61 CG2 1
   ATOM 2147 H . THR A 107 ? 7.44813 -26.28701 44.98481 1.000 18.19635 H ? A ? 61 H 1
   ATOM 2148 HA . THR A 107 ? 8.45010 -24.02231 45.81214 1.000 17.16570 H ? A ? 61 HA 1
   ATOM 2149 HB . THR A 107 ? 7.96603 -26.38708 47.29592 1.000 16.45179 H ? A ? 61 HB 1
   ATOM 2150 HG1 . THR A 107 ? 6.03738 -25.19148 47.73955 1.000 18.07274 H ? A ? 61 HG1 1
   ATOM 2151 HG21 . THR A 107 ? 7.73761 -24.96739 49.21123 1.000 19.30794 H ? A ? 61 HG21 1
   ATOM 2152 HG22 . THR A 107 ? 9.19554 -24.85852 48.61533 1.000 19.30794 H ? A ? 61 HG22 1
   ATOM 2153 HG23 . THR A 107 ? 8.13668 -23.72450 48.32326 1.000 19.30794 H ? A ? 61 HG23 1
   ATOM 2154 N . LYS A 108 ? 10.47504 -26.44424 46.14569 1.000 15.29154 N ? A ? 62 N 1
   ATOM 2155 CA . LYS A 108 ? 11.83481 -26.69547 46.44721 1.000 15.30463 C ? A ? 62 CA 1
   ATOM 2156 C . LYS A 108 ? 12.77034 -26.37500 45.27720 1.000 17.52667 C ? A ? 62 C 1
   ATOM 2157 O . LYS A 108 ? 13.92160 -25.99392 45.49171 1.000 16.39796 O ? A ? 62 O 1
   ATOM 2158 CB . LYS A 108 ? 12.07569 -28.12213 46.95691 1.000 18.77582 C ? A ? 62 CB 1
   ATOM 2159 CG . LYS A 108 ? 11.47360 -28.31799 48.40534 1.000 18.90778 C ? A ? 62 CG 1
   ATOM 2160 CD . LYS A 108 ? 11.67516 -29.64621 48.94309 1.000 23.46713 C ? A ? 62 CD 1
   ATOM 2161 CE . LYS A 108 ? 11.10820 -29.68724 50.32927 1.000 17.66024 C ? A ? 62 CE 1
   ATOM 2162 NZ . LYS A 108 ? 9.70063 -29.30873 50.46520 1.000 19.67577 N ? A ? 62 NZ 1
   ATOM 2163 H . LYS A 108 ? 9.99640 -27.13909 45.97931 1.000 18.38747 H ? A ? 62 H 1
   ATOM 2164 HA . LYS A 108 ? 12.06047 -26.10302 47.18136 1.000 18.40317 H ? A ? 62 HA 1
   ATOM 2165 HB2 . LYS A 108 ? 11.64827 -28.75446 46.35826 1.000 22.56861 H ? A ? 62 HB2 1
   ATOM 2166 HB3 . LYS A 108 ? 13.02962 -28.29383 46.99475 1.000 22.56861 H ? A ? 62 HB3 1
   ATOM 2167 HG2 . LYS A 108 ? 11.89731 -27.68737 49.00841 1.000 22.72696 H ? A ? 62 HG2 1
   ATOM 2168 HG3 . LYS A 108 ? 10.51809 -28.15435 48.37194 1.000 22.72696 H ? A ? 62 HG3 1
   ATOM 2169 HD2 . LYS A 108 ? 11.21728 -30.30103 48.39313 1.000 28.19818 H ? A ? 62 HD2 1
   ATOM 2170 HD3 . LYS A 108 ? 12.62283 -29.84957 48.98138 1.000 28.19818 H ? A ? 62 HD3 1
   ATOM 2171 HE2 . LYS A 108 ? 11.19277 -30.59364 50.66420 1.000 21.22991 H ? A ? 62 HE2 1
   ATOM 2172 HE3 . LYS A 108 ? 11.62126 -29.07925 50.88427 1.000 21.22991 H ? A ? 62 HE3 1
   ATOM 2173 HZ1 . LYS A 108 ? 9.38587 -29.58407 51.25083 1.000 23.64855 H ? A ? 62 HZ1 1
   ATOM 2174 HZ2 . LYS A 108 ? 9.61704 -28.42411 50.41453 1.000 23.64855 H ? A ? 62 HZ2 1
   ATOM 2175 HZ3 . LYS A 108 ? 9.22092 -29.68189 49.81502 1.000 23.64855 H ? A ? 62 HZ3 1
   ATOM 2176 N . LEU A 109 ? 12.34953 -26.66892 44.05904 1.000 17.70442 N ? A ? 63 N 1
   ATOM 2177 CA . LEU A 109 ? 13.20664 -26.28922 42.91643 1.000 18.31919 C ? A ? 63 CA 1
   ATOM 2178 C . LEU A 109 ? 13.40226 -24.77996 42.88874 1.000 15.88143 C ? A ? 63 C 1
   ATOM 2179 O . LEU A 109 ? 14.51205 -24.30273 42.61457 1.000 15.54303 O ? A ? 63 O 1
   ATOM 2180 CB . LEU A 109 ? 12.61244 -26.80785 41.61174 1.000 20.92249 C ? A ? 63 CB 1
   ATOM 2181 CG . LEU A 109 ? 12.43032 -28.34984 41.56805 1.000 24.94729 C ? A ? 63 CG 1
   ATOM 2182 CD1 . LEU A 109 ? 11.90953 -28.71411 40.19294 1.000 24.08592 C ? A ? 63 CD1 1
   ATOM 2183 CD2 . LEU A 109 ? 13.73889 -28.96981 41.90545 1.000 27.04059 C ? A ? 63 CD2 1
   ATOM 2184 H . LEU A 109 ? 11.61276 -27.06654 43.86241 1.000 21.28292 H ? A ? 63 H 1
   ATOM 2185 HA . LEU A 109 ? 14.07867 -26.70430 43.00683 1.000 22.02065 H ? A ? 63 HA 1
   ATOM 2186 HB2 . LEU A 109 ? 11.73972 -26.40349 41.48619 1.000 25.14461 H ? A ? 63 HB2 1
   ATOM 2187 HB3 . LEU A 109 ? 13.20141 -26.55901 40.88230 1.000 25.14461 H ? A ? 63 HB3 1
   ATOM 2188 HG . LEU A 109 ? 11.78664 -28.68935 42.20937 1.000 29.97437 H ? A ? 63 HG 1
   ATOM 2189 HD11 . LEU A 109 ? 11.81109 -29.67751 40.13753 1.000 28.94072 H ? A ? 63 HD11 1
   ATOM 2190 HD12 . LEU A 109 ? 11.05008 -28.28543 40.05698 1.000 28.94072 H ? A ? 63 HD12 1
   ATOM 2191 HD13 . LEU A 109 ? 12.54171 -28.40720 39.52432 1.000 28.94072 H ? A ? 63 HD13 1
   ATOM 2192 HD21 . LEU A 109 ? 13.74671 -29.88520 41.58469 1.000 32.48633 H ? A ? 63 HD21 1
   ATOM 2193 HD22 . LEU A 109 ? 14.44763 -28.46361 41.47844 1.000 32.48633 H ? A ? 63 HD22 1
   ATOM 2194 HD23 . LEU A 109 ? 13.85615 -28.95567 42.86823 1.000 32.48633 H ? A ? 63 HD23 1
   ATOM 2195 N B PHE A 110 ? 12.33138 -24.02916 43.21550 0.772 15.07637 N ? A ? 64 N 1
   ATOM 2196 CA B PHE A 110 ? 12.41033 -22.55555 43.31877 0.772 13.24216 C ? A ? 64 CA 1
   ATOM 2197 C B PHE A 110 ? 13.40702 -22.12604 44.39574 0.772 13.86129 C ? A ? 64 C 1
   ATOM 2198 O B PHE A 110 ? 14.32897 -21.36366 44.13905 0.772 13.53842 O ? A ? 64 O 1
   ATOM 2199 CB B PHE A 110 ? 11.03710 -21.93502 43.47728 0.772 14.34275 C ? A ? 64 CB 1
   ATOM 2200 CG B PHE A 110 ? 11.05542 -20.44386 43.50699 0.772 14.10593 C ? A ? 64 CG 1
   ATOM 2201 CD1 B PHE A 110 ? 11.05148 -19.69630 42.36947 0.772 16.23573 C ? A ? 64 CD1 1
   ATOM 2202 CD2 B PHE A 110 ? 11.12835 -19.78835 44.70963 0.772 13.12098 C ? A ? 64 CD2 1
   ATOM 2203 CE1 B PHE A 110 ? 11.13443 -18.30756 42.44263 0.772 18.21097 C ? A ? 64 CE1 1
   ATOM 2204 CE2 B PHE A 110 ? 11.18745 -18.38257 44.79978 0.772 14.76784 C ? A ? 64 CE2 1
   ATOM 2205 CZ B PHE A 110 ? 11.19655 -17.63572 43.62319 0.772 15.57886 C ? A ? 64 CZ 1
   ATOM 2206 H B PHE A 110 ? 11.54943 -24.34607 43.38202 0.772 18.12926 H ? A ? 64 H 1
   ATOM 2207 HA B PHE A 110 ? 12.74686 -22.20188 42.48058 0.772 15.92821 H ? A ? 64 HA 1
   ATOM 2208 HB2 B PHE A 110 ? 10.48185 -22.21013 42.73100 0.772 17.24892 H ? A ? 64 HB2 1
   ATOM 2209 HB3 B PHE A 110 ? 10.64906 -22.24367 44.31098 0.772 17.24892 H ? A ? 64 HB3 1
   ATOM 2210 HD1 B PHE A 110 ? 10.99321 -20.11403 41.54062 0.772 19.52050 H ? A ? 64 HD1 1
   ATOM 2211 HD2 B PHE A 110 ? 11.13919 -20.28891 45.49335 0.772 15.78280 H ? A ? 64 HD2 1
   ATOM 2212 HE1 B PHE A 110 ? 11.14788 -17.81964 41.65101 0.772 21.89078 H ? A ? 64 HE1 1
   ATOM 2213 HE2 B PHE A 110 ? 11.21976 -17.96176 45.62850 0.772 17.75903 H ? A ? 64 HE2 1
   ATOM 2214 HZ B PHE A 110 ? 11.24361 -16.70716 43.64478 0.772 18.73225 H ? A ? 64 HZ 1
   ATOM 2215 N C PHE A 110 ? 12.36232 -24.02415 43.23227 0.228 15.59747 N ? A ? 64 N 1
   ATOM 2216 CA C PHE A 110 ? 12.50839 -22.57268 43.29068 0.228 13.62518 C ? A ? 64 CA 1
   ATOM 2217 C C PHE A 110 ? 13.46893 -22.15454 44.39514 0.228 14.13070 C ? A ? 64 C 1
   ATOM 2218 O C PHE A 110 ? 14.38483 -21.36095 44.16264 0.228 13.93982 O ? A ? 64 O 1
   ATOM 2219 CB C PHE A 110 ? 11.15725 -21.91239 43.46339 0.228 14.28163 C ? A ? 64 CB 1
   ATOM 2220 CG C PHE A 110 ? 11.23317 -20.43028 43.65147 0.228 13.96722 C ? A ? 64 CG 1
   ATOM 2221 CD1 C PHE A 110 ? 11.27717 -19.57988 42.56636 0.228 16.81597 C ? A ? 64 CD1 1
   ATOM 2222 CD2 C PHE A 110 ? 11.25176 -19.88435 44.91882 0.228 12.89869 C ? A ? 64 CD2 1
   ATOM 2223 CE1 C PHE A 110 ? 11.34237 -18.20655 42.75008 0.228 14.50464 C ? A ? 64 CE1 1
   ATOM 2224 CE2 C PHE A 110 ? 11.31958 -18.50760 45.10424 0.228 14.53394 C ? A ? 64 CE2 1
   ATOM 2225 CZ C PHE A 110 ? 11.36370 -17.66180 44.00852 0.228 15.76144 C ? A ? 64 CZ 1
   ATOM 2226 H C PHE A 110 ? 11.57955 -24.31929 43.43168 0.228 18.75458 H ? A ? 64 H 1
   ATOM 2227 HA C PHE A 110 ? 12.87825 -22.26670 42.44779 0.228 16.38784 H ? A ? 64 HA 1
   ATOM 2228 HB2 C PHE A 110 ? 10.62249 -22.08388 42.67248 0.228 17.17558 H ? A ? 64 HB2 1
   ATOM 2229 HB3 C PHE A 110 ? 10.72345 -22.28863 44.24516 0.228 17.17558 H ? A ? 64 HB3 1
   ATOM 2230 HD1 C PHE A 110 ? 11.26300 -19.93000 41.70490 0.228 20.21679 H ? A ? 64 HD1 1
   ATOM 2231 HD2 C PHE A 110 ? 11.21846 -20.44532 45.65984 0.228 15.51605 H ? A ? 64 HD2 1
   ATOM 2232 HE1 C PHE A 110 ? 11.37209 -17.64642 42.00828 0.228 17.44319 H ? A ? 64 HE1 1
   ATOM 2233 HE2 C PHE A 110 ? 11.33530 -18.15477 45.96457 0.228 17.47835 H ? A ? 64 HE2 1
   ATOM 2234 HZ C PHE A 110 ? 11.40706 -16.74003 44.12411 0.228 18.95135 H ? A ? 64 HZ 1
   ATOM 2235 N . ALA A 111 ? 13.28720 -22.68104 45.61517 1.000 13.38727 N ? A ? 65 N 1
   ATOM 2236 CA . ALA A 111 ? 14.21709 -22.33688 46.66546 1.000 11.88951 C ? A ? 65 CA 1
   ATOM 2237 C . ALA A 111 ? 15.64570 -22.67503 46.28874 1.000 12.71423 C ? A ? 65 C 1
   ATOM 2238 O . ALA A 111 ? 16.56345 -21.93071 46.58663 1.000 14.77569 O ? A ? 65 O 1
   ATOM 2239 CB . ALA A 111 ? 13.75204 -23.04333 47.97124 1.000 13.71172 C ? A ? 65 CB 1
   ATOM 2240 HA . ALA A 111 ? 14.21466 -21.37982 46.82338 1.000 14.30504 H ? A ? 65 HA 1
   ATOM 2241 HB1 . ALA A 111 ? 14.36565 -22.81804 48.68793 1.000 16.49169 H ? A ? 65 HB1 1
   ATOM 2242 HB2 . ALA A 111 ? 12.85805 -22.73954 48.19347 1.000 16.49169 H ? A ? 65 HB2 1
   ATOM 2243 HB3 . ALA A 111 ? 13.74923 -24.00262 47.82751 1.000 16.49169 H ? A ? 65 HB3 1
   ATOM 2244 H B ALA A 111 ? 12.68191 -23.24827 45.84204 0.772 16.10234 H ? A ? 65 H 1
   ATOM 2245 H C ALA A 111 ? 12.65418 -23.21808 45.83982 0.228 16.10234 H ? A ? 65 H 1
   ATOM 2246 N . ASP A 112 ? 15.84854 -23.86132 45.72932 1.000 14.28592 N ? A ? 66 N 1
   ATOM 2247 CA . ASP A 112 ? 17.19967 -24.23362 45.31992 1.000 14.61929 C ? A ? 66 CA 1
   ATOM 2248 C . ASP A 112 ? 17.75320 -23.18690 44.37813 1.000 15.20421 C ? A ? 66 C 1
   ATOM 2249 O . ASP A 112 ? 18.91018 -22.84968 44.51446 1.000 17.50396 O ? A ? 66 O 1
   ATOM 2250 H . ASP A 112 ? 15.24184 -24.45208 45.57928 1.000 17.18072 H ? A ? 66 H 1
   ATOM 2251 HA . ASP A 112 ? 17.71648 -24.30800 46.13740 1.000 17.58077 H ? A ? 66 HA 1
   ATOM 2252 CB A ASP A 112 ? 17.28686 -25.59013 44.61443 0.808 16.87894 C ? A ? 66 CB 1
   ATOM 2253 CG A ASP A 112 ? 16.93992 -26.80844 45.49226 0.808 19.25505 C ? A ? 66 CG 1
   ATOM 2254 OD1 A ASP A 112 ? 17.01592 -26.66758 46.72139 0.808 22.09420 O ? A ? 66 OD1 1
   ATOM 2255 OD2 A ASP A 112 ? 16.67817 -27.92102 44.91696 0.808 21.70203 O ? A ? 66 OD2 1
   ATOM 2256 HB2 A ASP A 112 ? 16.66964 -25.58706 43.86614 0.808 20.29235 H ? A ? 66 HB2 1
   ATOM 2257 HB3 A ASP A 112 ? 18.19466 -25.71219 44.29520 0.808 20.29235 H ? A ? 66 HB3 1
   ATOM 2258 CB B ASP A 112 ? 17.18161 -25.56271 44.56054 0.192 17.33470 C ? A ? 66 CB 1
   ATOM 2259 CG B ASP A 112 ? 16.83900 -26.74821 45.42395 0.192 18.57609 C ? A ? 66 CG 1
   ATOM 2260 OD1 B ASP A 112 ? 17.26705 -26.75690 46.60045 0.192 20.58070 O ? A ? 66 OD1 1
   ATOM 2261 OD2 B ASP A 112 ? 16.17468 -27.67757 44.89530 0.192 20.74767 O ? A ? 66 OD2 1
   ATOM 2262 HB2 B ASP A 112 ? 16.51922 -25.50992 43.85389 0.192 20.83926 H ? A ? 66 HB2 1
   ATOM 2263 HB3 B ASP A 112 ? 18.06054 -25.71749 44.18051 0.192 20.83926 H ? A ? 66 HB3 1
   ATOM 2264 N . ARG A 113 ? 16.97981 -22.76723 43.40278 1.000 14.46073 N ? A ? 67 N 1
   ATOM 2265 CA . ARG A 113 ? 17.46188 -21.81009 42.39425 1.000 16.31837 C ? A ? 67 CA 1
   ATOM 2266 C . ARG A 113 ? 17.85009 -20.49098 43.06402 1.000 17.03966 C ? A ? 67 C 1
   ATOM 2267 O . ARG A 113 ? 18.90547 -19.94482 42.77442 1.000 17.07526 O ? A ? 67 O 1
   ATOM 2268 H . ARG A 113 ? 16.16392 -23.01371 43.28799 1.000 17.39050 H ? A ? 67 H 1
   ATOM 2269 HA . ARG A 113 ? 18.25674 -22.12897 41.93884 1.000 19.61967 H ? A ? 67 HA 1
   ATOM 2270 CB A ARG A 113 ? 16.37769 -21.63322 41.36434 0.792 16.53969 C ? A ? 67 CB 1
   ATOM 2271 CG A ARG A 113 ? 16.86868 -20.90275 40.09193 0.792 18.37698 C ? A ? 67 CG 1
   ATOM 2272 CD A ARG A 113 ? 15.98802 -21.07669 38.87603 0.792 21.67677 C ? A ? 67 CD 1
   ATOM 2273 NE A ARG A 113 ? 14.60629 -20.59736 38.95073 0.792 25.68246 N ? A ? 67 NE 1
   ATOM 2274 CZ A ARG A 113 ? 14.16086 -19.44997 38.42879 0.792 37.96118 C ? A ? 67 CZ 1
   ATOM 2275 NH1 A ARG A 113 ? 14.99386 -18.57934 37.87203 0.792 21.75312 N ? A ? 67 NH1 1
   ATOM 2276 NH2 A ARG A 113 ? 12.84281 -19.16123 38.47972 0.792 24.21805 N ? A ? 67 NH2 1
   ATOM 2277 HB2 A ARG A 113 ? 16.04849 -22.50661 41.10031 0.792 19.88525 H ? A ? 67 HB2 1
   ATOM 2278 HB3 A ARG A 113 ? 15.65799 -21.11043 41.75116 0.792 19.88525 H ? A ? 67 HB3 1
   ATOM 2279 HG2 A ARG A 113 ? 16.91689 -19.95269 40.28155 0.792 22.09000 H ? A ? 67 HG2 1
   ATOM 2280 HG3 A ARG A 113 ? 17.74876 -21.24049 39.86324 0.792 22.09000 H ? A ? 67 HG3 1
   ATOM 2281 HD2 A ARG A 113 ? 16.40530 -20.60405 38.13888 0.792 26.04975 H ? A ? 67 HD2 1
   ATOM 2282 HD3 A ARG A 113 ? 15.94146 -22.02514 38.67812 0.792 26.04975 H ? A ? 67 HD3 1
   ATOM 2283 HE A ARG A 113 ? 14.03669 -21.09281 39.36266 0.792 30.85658 H ? A ? 67 HE 1
   ATOM 2284 HH11 A ARG A 113 ? 15.83648 -18.74884 37.84253 0.792 26.14136 H ? A ? 67 HH11 1
   ATOM 2285 HH12 A ARG A 113 ? 14.69095 -17.84576 37.54082 0.792 26.14136 H ? A ? 67 HH12 1
   ATOM 2286 HH21 A ARG A 113 ? 12.29538 -19.71396 38.84634 0.792 29.09929 H ? A ? 67 HH21 1
   ATOM 2287 HH22 A ARG A 113 ? 12.55076 -18.42459 38.14555 0.792 29.09929 H ? A ? 67 HH22 1
   ATOM 2288 CB B ARG A 113 ? 16.38834 -21.60311 41.33090 0.208 16.82669 C ? A ? 67 CB 1
   ATOM 2289 CG B ARG A 113 ? 16.89953 -20.79723 40.14272 0.208 18.63821 C ? A ? 67 CG 1
   ATOM 2290 CD B ARG A 113 ? 16.14830 -21.10988 38.86765 0.208 21.92622 C ? A ? 67 CD 1
   ATOM 2291 NE B ARG A 113 ? 14.76243 -20.65500 38.87304 0.208 26.84680 N ? A ? 67 NE 1
   ATOM 2292 CZ B ARG A 113 ? 14.38391 -19.41235 38.59979 0.208 34.65375 C ? A ? 67 CZ 1
   ATOM 2293 NH1 B ARG A 113 ? 15.27110 -18.45121 38.38996 0.208 17.31097 N ? A ? 67 NH1 1
   ATOM 2294 NH2 B ARG A 113 ? 13.08418 -19.12206 38.55764 0.208 24.51085 N ? A ? 67 NH2 1
   ATOM 2295 HB2 B ARG A 113 ? 16.09318 -22.46783 41.00524 0.208 20.22965 H ? A ? 67 HB2 1
   ATOM 2296 HB3 B ARG A 113 ? 15.64168 -21.12365 41.72270 0.208 20.22965 H ? A ? 67 HB3 1
   ATOM 2297 HG2 B ARG A 113 ? 16.79299 -19.85159 40.33065 0.208 22.40347 H ? A ? 67 HG2 1
   ATOM 2298 HG3 B ARG A 113 ? 17.83633 -21.00330 39.99836 0.208 22.40347 H ? A ? 67 HG3 1
   ATOM 2299 HD2 B ARG A 113 ? 16.59838 -20.67612 38.12591 0.208 26.34908 H ? A ? 67 HD2 1
   ATOM 2300 HD3 B ARG A 113 ? 16.14294 -22.07092 38.73624 0.208 26.34908 H ? A ? 67 HD3 1
   ATOM 2301 HE B ARG A 113 ? 14.15135 -21.22868 39.06560 0.208 32.25379 H ? A ? 67 HE 1
   ATOM 2302 HH11 B ARG A 113 ? 16.11216 -18.62627 38.42948 0.208 20.81078 H ? A ? 67 HH11 1
   ATOM 2303 HH12 B ARG A 113 ? 15.00598 -17.65219 38.21424 0.208 20.81078 H ? A ? 67 HH12 1
   ATOM 2304 HH21 B ARG A 113 ? 12.50128 -19.73660 38.70656 0.208 29.45064 H ? A ? 67 HH21 1
   ATOM 2305 HH22 B ARG A 113 ? 12.82818 -18.32017 38.38152 0.208 29.45064 H ? A ? 67 HH22 1
   ATOM 2306 N B ILE A 114 ? 17.02632 -19.96800 43.99570 0.712 13.70524 N ? A ? 68 N 1
   ATOM 2307 CA B ILE A 114 ? 17.36139 -18.71957 44.63197 0.712 13.79328 C ? A ? 68 CA 1
   ATOM 2308 C B ILE A 114 ? 18.62684 -18.86796 45.44735 0.712 15.23326 C ? A ? 68 C 1
   ATOM 2309 O B ILE A 114 ? 19.53294 -18.06733 45.33543 0.712 15.51074 O ? A ? 68 O 1
   ATOM 2310 CB B ILE A 114 ? 16.19734 -18.14304 45.46473 0.712 12.66660 C ? A ? 68 CB 1
   ATOM 2311 CG1 B ILE A 114 ? 14.90977 -18.08532 44.63504 0.712 13.50819 C ? A ? 68 CG1 1
   ATOM 2312 CG2 B ILE A 114 ? 16.66468 -16.81799 46.08999 0.712 13.84263 C ? A ? 68 CG2 1
   ATOM 2313 CD1 B ILE A 114 ? 14.91444 -17.43251 43.31725 0.712 17.19962 C ? A ? 68 CD1 1
   ATOM 2314 H B ILE A 114 ? 16.28822 -20.32256 44.25856 0.712 16.48392 H ? A ? 68 H 1
   ATOM 2315 HA B ILE A 114 ? 17.52669 -18.07544 43.92581 0.712 16.58956 H ? A ? 68 HA 1
   ATOM 2316 HB B ILE A 114 ? 15.95886 -18.72330 46.20454 0.712 15.23754 H ? A ? 68 HB 1
   ATOM 2317 HG12 B ILE A 114 ? 14.62539 -18.99987 44.48136 0.712 16.24745 H ? A ? 68 HG12 1
   ATOM 2318 HG13 B ILE A 114 ? 14.24664 -17.61637 45.16538 0.712 16.24745 H ? A ? 68 HG13 1
   ATOM 2319 HG21 B ILE A 114 ? 15.92304 -16.41574 46.56860 0.712 16.64878 H ? A ? 68 HG21 1
   ATOM 2320 HG22 B ILE A 114 ? 17.39493 -16.99807 46.70253 0.712 16.64878 H ? A ? 68 HG22 1
   ATOM 2321 HG23 B ILE A 114 ? 16.96397 -16.22390 45.38404 0.712 16.64878 H ? A ? 68 HG23 1
   ATOM 2322 HD11 B ILE A 114 ? 14.02161 -17.47521 42.94051 0.712 20.67716 H ? A ? 68 HD11 1
   ATOM 2323 HD12 B ILE A 114 ? 15.18439 -16.50700 43.42426 0.712 20.67716 H ? A ? 68 HD12 1
   ATOM 2324 HD13 B ILE A 114 ? 15.54032 -17.89478 42.73804 0.712 20.67716 H ? A ? 68 HD13 1
   ATOM 2325 N D ILE A 114 ? 17.01960 -19.96583 43.97660 0.288 13.59663 N ? A ? 68 N 1
   ATOM 2326 CA D ILE A 114 ? 17.41938 -18.74250 44.65525 0.288 13.86663 C ? A ? 68 CA 1
   ATOM 2327 C D ILE A 114 ? 18.64699 -18.99761 45.50039 0.288 15.20533 C ? A ? 68 C 1
   ATOM 2328 O D ILE A 114 ? 19.54337 -18.15339 45.60354 0.288 14.75166 O ? A ? 68 O 1
   ATOM 2329 CB D ILE A 114 ? 16.29184 -18.14622 45.51671 0.288 12.54803 C ? A ? 68 CB 1
   ATOM 2330 CG1 D ILE A 114 ? 15.10382 -17.81047 44.64031 0.288 13.46888 C ? A ? 68 CG1 1
   ATOM 2331 CG2 D ILE A 114 ? 16.84366 -16.90440 46.22693 0.288 13.11141 C ? A ? 68 CG2 1
   ATOM 2332 CD1 D ILE A 114 ? 15.53112 -17.05432 43.43483 0.288 11.62995 C ? A ? 68 CD1 1
   ATOM 2333 H D ILE A 114 ? 16.25606 -20.28871 44.20541 0.288 16.35358 H ? A ? 68 H 1
   ATOM 2334 HA D ILE A 114 ? 17.62167 -18.09364 43.96317 0.288 16.67758 H ? A ? 68 HA 1
   ATOM 2335 HB D ILE A 114 ? 15.98926 -18.78428 46.18171 0.288 15.09526 H ? A ? 68 HB 1
   ATOM 2336 HG12 D ILE A 114 ? 14.67271 -18.63048 44.35285 0.288 16.20027 H ? A ? 68 HG12 1
   ATOM 2337 HG13 D ILE A 114 ? 14.47763 -17.26423 45.14070 0.288 16.20027 H ? A ? 68 HG13 1
   ATOM 2338 HG21 D ILE A 114 ? 16.10172 -16.36945 46.54982 0.288 15.77132 H ? A ? 68 HG21 1
   ATOM 2339 HG22 D ILE A 114 ? 17.39699 -17.18648 46.97202 0.288 15.77132 H ? A ? 68 HG22 1
   ATOM 2340 HG23 D ILE A 114 ? 17.37322 -16.38997 45.59779 0.288 15.77132 H ? A ? 68 HG23 1
   ATOM 2341 HD11 D ILE A 114 ? 14.75068 -16.65567 43.01901 0.288 13.99356 H ? A ? 68 HD11 1
   ATOM 2342 HD12 D ILE A 114 ? 16.15441 -16.36062 43.70166 0.288 13.99356 H ? A ? 68 HD12 1
   ATOM 2343 HD13 D ILE A 114 ? 15.96073 -17.66449 42.81514 0.288 13.99356 H ? A ? 68 HD13 1
   ATOM 2344 N B GLU A 115 ? 18.71614 -19.91355 46.29254 0.712 14.35468 N ? A ? 69 N 1
   ATOM 2345 CA B GLU A 115 ? 19.87494 -20.10799 47.15329 0.712 15.08161 C ? A ? 69 CA 1
   ATOM 2346 C B GLU A 115 ? 21.15680 -20.21942 46.34033 0.712 14.53374 C ? A ? 69 C 1
   ATOM 2347 O B GLU A 115 ? 22.20367 -19.67713 46.72097 0.712 18.34111 O ? A ? 69 O 1
   ATOM 2348 CB B GLU A 115 ? 19.66902 -21.38812 47.99494 0.712 15.82978 C ? A ? 69 CB 1
   ATOM 2349 CG B GLU A 115 ? 18.41220 -21.32999 48.93160 0.712 15.77815 C ? A ? 69 CG 1
   ATOM 2350 CD B GLU A 115 ? 18.14297 -22.69342 49.61661 0.712 41.10316 C ? A ? 69 CD 1
   ATOM 2351 OE1 B GLU A 115 ? 19.12148 -23.47834 49.77478 0.712 41.23781 O ? A ? 69 OE1 1
   ATOM 2352 OE2 B GLU A 115 ? 16.97259 -22.97395 50.02762 0.712 21.67693 O ? A ? 69 OE2 1
   ATOM 2353 H B GLU A 115 ? 18.11332 -20.52064 46.38000 0.712 17.26324 H ? A ? 69 H 1
   ATOM 2354 HA B GLU A 115 ? 19.96244 -19.34638 47.74759 0.712 18.13555 H ? A ? 69 HA 1
   ATOM 2355 HB2 B GLU A 115 ? 19.55692 -22.14176 47.39464 0.712 19.03336 H ? A ? 69 HB2 1
   ATOM 2356 HB3 B GLU A 115 ? 20.44988 -21.52289 48.55440 0.712 19.03336 H ? A ? 69 HB3 1
   ATOM 2357 HG2 B GLU A 115 ? 18.55903 -20.66587 49.62318 0.712 18.97140 H ? A ? 69 HG2 1
   ATOM 2358 HG3 B GLU A 115 ? 17.63189 -21.09444 48.40574 0.712 18.97140 H ? A ? 69 HG3 1
   ATOM 2359 N D GLU A 115 ? 18.65266 -20.13131 46.20493 0.288 14.56754 N ? A ? 69 N 1
   ATOM 2360 CA D GLU A 115 ? 19.81914 -20.54003 46.96279 0.288 12.85207 C ? A ? 69 CA 1
   ATOM 2361 C D GLU A 115 ? 21.05006 -20.56585 46.07116 0.288 13.02081 C ? A ? 69 C 1
   ATOM 2362 O D GLU A 115 ? 22.09821 -20.01914 46.43293 0.288 16.27049 O ? A ? 69 O 1
   ATOM 2363 CB D GLU A 115 ? 19.55477 -21.89958 47.63147 0.288 14.83668 C ? A ? 69 CB 1
   ATOM 2364 CG D GLU A 115 ? 18.50204 -21.87458 48.78325 0.288 21.15938 C ? A ? 69 CG 1
   ATOM 2365 CD D GLU A 115 ? 18.06081 -23.30069 49.22493 0.288 20.28125 C ? A ? 69 CD 1
   ATOM 2366 OE1 D GLU A 115 ? 18.89718 -24.22282 49.15843 0.288 16.27651 O ? A ? 69 OE1 1
   ATOM 2367 OE2 D GLU A 115 ? 16.85888 -23.54089 49.56233 0.288 13.92309 O ? A ? 69 OE2 1
   ATOM 2368 H D GLU A 115 ? 17.99059 -20.67774 46.25684 0.288 17.51866 H ? A ? 69 H 1
   ATOM 2369 HA D GLU A 115 ? 19.99326 -19.90622 47.67614 0.288 15.46011 H ? A ? 69 HA 1
   ATOM 2370 HB2 D GLU A 115 ? 19.23209 -22.51634 46.95591 0.288 17.84163 H ? A ? 69 HB2 1
   ATOM 2371 HB3 D GLU A 115 ? 20.38830 -22.22453 48.00635 0.288 17.84163 H ? A ? 69 HB3 1
   ATOM 2372 HG2 D GLU A 115 ? 18.88635 -21.42728 49.55340 0.288 25.42887 H ? A ? 69 HG2 1
   ATOM 2373 HG3 D GLU A 115 ? 17.71389 -21.39663 48.48110 0.288 25.42887 H ? A ? 69 HG3 1
   ATOM 2374 N B GLN A 116 ? 21.08986 -20.98695 45.26503 0.712 15.34302 N ? A ? 70 N 1
   ATOM 2375 CA B GLN A 116 ? 22.23992 -21.20783 44.37448 0.712 18.75370 C ? A ? 70 CA 1
   ATOM 2376 C B GLN A 116 ? 22.69926 -19.92546 43.67470 0.712 18.39282 C ? A ? 70 C 1
   ATOM 2377 O B GLN A 116 ? 23.80294 -19.87690 43.09916 0.712 20.45607 O ? A ? 70 O 1
   ATOM 2378 CB B GLN A 116 ? 21.84807 -22.26002 43.31501 0.712 19.67055 C ? A ? 70 CB 1
   ATOM 2379 CG B GLN A 116 ? 21.74881 -23.71357 43.83516 0.712 24.92202 C ? A ? 70 CG 1
   ATOM 2380 CD B GLN A 116 ? 21.07357 -24.63313 42.85164 0.712 30.33160 C ? A ? 70 CD 1
   ATOM 2381 OE1 B GLN A 116 ? 20.73318 -24.23185 41.73072 0.712 35.72929 O ? A ? 70 OE1 1
   ATOM 2382 NE2 B GLN A 116 ? 20.83299 -25.87067 43.27632 0.712 36.86942 N ? A ? 70 NE2 1
   ATOM 2383 H B GLN A 116 ? 20.38065 -21.40414 45.01491 0.712 18.44925 H ? A ? 70 H 1
   ATOM 2384 HA B GLN A 116 ? 22.98845 -21.53815 44.89552 0.712 22.54207 H ? A ? 70 HA 1
   ATOM 2385 HB2 B GLN A 116 ? 20.98021 -22.02166 42.95320 0.712 23.64228 H ? A ? 70 HB2 1
   ATOM 2386 HB3 B GLN A 116 ? 22.51538 -22.24891 42.61112 0.712 23.64228 H ? A ? 70 HB3 1
   ATOM 2387 HG2 B GLN A 116 ? 22.64239 -24.05303 44.00002 0.712 29.94405 H ? A ? 70 HG2 1
   ATOM 2388 HG3 B GLN A 116 ? 21.23394 -23.72168 44.65719 0.712 29.94405 H ? A ? 70 HG3 1
   ATOM 2389 HE21 B GLN A 116 ? 21.06104 -26.10420 44.07197 0.712 44.28093 H ? A ? 70 HE21 1
   ATOM 2390 HE22 B GLN A 116 ? 20.44941 -26.43716 42.75521 0.712 44.28093 H ? A ? 70 HE22 1
   ATOM 2391 N D GLN A 116 ? 20.93277 -21.15481 44.88296 0.288 11.91881 N ? A ? 70 N 1
   ATOM 2392 CA D GLN A 116 ? 22.10924 -21.19745 44.02498 0.288 18.04594 C ? A ? 70 CA 1
   ATOM 2393 C D GLN A 116 ? 22.65236 -19.79229 43.77100 0.288 17.86123 C ? A ? 70 C 1
   ATOM 2394 O D GLN A 116 ? 23.85001 -19.52193 43.97098 0.288 16.46367 O ? A ? 70 O 1
   ATOM 2395 CB D GLN A 116 ? 21.76228 -21.91822 42.72916 0.288 20.45483 C ? A ? 70 CB 1
   ATOM 2396 CG D GLN A 116 ? 21.58793 -23.38733 42.91566 0.288 26.32892 C ? A ? 70 CG 1
   ATOM 2397 CD D GLN A 116 ? 21.45007 -24.07638 41.59299 0.288 26.62625 C ? A ? 70 CD 1
   ATOM 2398 OE1 D GLN A 116 ? 21.55704 -23.44305 40.54522 0.288 28.84546 O ? A ? 70 OE1 1
   ATOM 2399 NE2 D GLN A 116 ? 21.19244 -25.37686 41.62481 0.288 33.72649 N ? A ? 70 NE2 1
   ATOM 2400 H D GLN A 116 ? 20.21989 -21.51800 44.56753 0.288 14.34019 H ? A ? 70 H 1
   ATOM 2401 HA D GLN A 116 ? 22.81572 -21.69997 44.46001 0.288 21.69275 H ? A ? 70 HA 1
   ATOM 2402 HB2 D GLN A 116 ? 20.93140 -21.55888 42.38072 0.288 24.58342 H ? A ? 70 HB2 1
   ATOM 2403 HB3 D GLN A 116 ? 22.47796 -21.77942 42.08929 0.288 24.58342 H ? A ? 70 HB3 1
   ATOM 2404 HG2 D GLN A 116 ? 22.36253 -23.74997 43.37326 0.288 31.63233 H ? A ? 70 HG2 1
   ATOM 2405 HG3 D GLN A 116 ? 20.78663 -23.55499 43.43595 0.288 31.63233 H ? A ? 70 HG3 1
   ATOM 2406 HE21 D GLN A 116 ? 21.11311 -25.78115 42.37969 0.288 40.50941 H ? A ? 70 HE21 1
   ATOM 2407 HE22 D GLN A 116 ? 21.10470 -25.81592 40.89056 0.288 40.50941 H ? A ? 70 HE22 1
   ATOM 2408 N B ASN A 117 ? 21.84730 -18.91569 43.65871 0.712 15.06524 N ? A ? 71 N 1
   ATOM 2409 CA B ASN A 117 ? 22.08921 -17.63599 43.02049 0.712 16.27375 C ? A ? 71 CA 1
   ATOM 2410 C B ASN A 117 ? 22.16639 -16.49754 44.02863 0.712 15.13075 C ? A ? 71 C 1
   ATOM 2411 O B ASN A 117 ? 22.12052 -15.31239 43.65414 0.712 16.49289 O ? A ? 71 O 1
   ATOM 2412 CB B ASN A 117 ? 21.01704 -17.39754 41.96683 0.712 17.30860 C ? A ? 71 CB 1
   ATOM 2413 CG B ASN A 117 ? 21.24824 -18.19387 40.75516 0.712 18.24267 C ? A ? 71 CG 1
   ATOM 2414 OD1 B ASN A 117 ? 22.07898 -17.77310 39.88799 0.712 20.78404 O ? A ? 71 OD1 1
   ATOM 2415 ND2 B ASN A 117 ? 20.61139 -19.34553 40.64023 0.712 17.06696 N ? A ? 71 ND2 1
   ATOM 2416 H B ASN A 117 ? 21.07433 -18.94979 44.03414 0.712 18.11590 H ? A ? 71 H 1
   ATOM 2417 HA B ASN A 117 ? 22.94354 -17.64597 42.56122 0.712 19.56613 H ? A ? 71 HA 1
   ATOM 2418 HB2 B ASN A 117 ? 20.15219 -17.64367 42.33064 0.712 20.80794 H ? A ? 71 HB2 1
   ATOM 2419 HB3 B ASN A 117 ? 21.01760 -16.46004 41.71788 0.712 20.80794 H ? A ? 71 HB3 1
   ATOM 2420 HD21 B ASN A 117 ? 20.72737 -19.83316 39.94140 0.712 20.51797 H ? A ? 71 HD21 1
   ATOM 2421 HD22 B ASN A 117 ? 20.08080 -19.60763 41.26424 0.712 20.51797 H ? A ? 71 HD22 1
   ATOM 2422 N D ASN A 117 ? 21.77092 -18.89104 43.32969 0.288 15.83244 N ? A ? 71 N 1
   ATOM 2423 CA D ASN A 117 ? 22.10956 -17.54294 42.88059 0.288 16.97360 C ? A ? 71 CA 1
   ATOM 2424 C D ASN A 117 ? 22.07094 -16.51626 43.98925 0.288 15.43265 C ? A ? 71 C 1
   ATOM 2425 O D ASN A 117 ? 21.74222 -15.34868 43.74449 0.288 16.61110 O ? A ? 71 O 1
   ATOM 2426 CB D ASN A 117 ? 21.17296 -17.13044 41.75580 0.288 17.30499 C ? A ? 71 CB 1
   ATOM 2427 CG D ASN A 117 ? 21.24396 -18.05585 40.59565 0.288 18.93321 C ? A ? 71 CG 1
   ATOM 2428 OD1 D ASN A 117 ? 22.29484 -18.16561 39.93622 0.288 22.93382 O ? A ? 71 OD1 1
   ATOM 2429 ND2 D ASN A 117 ? 20.14423 -18.72361 40.30588 0.288 15.26313 N ? A ? 71 ND2 1
   ATOM 2430 H D ASN A 117 ? 20.92679 -19.04760 43.27935 0.288 19.03655 H ? A ? 71 H 1
   ATOM 2431 HA D ASN A 117 ? 23.01676 -17.56546 42.53799 0.288 20.40594 H ? A ? 71 HA 1
   ATOM 2432 HB2 D ASN A 117 ? 20.26084 -17.12943 42.08585 0.288 20.80361 H ? A ? 71 HB2 1
   ATOM 2433 HB3 D ASN A 117 ? 21.41583 -16.24277 41.44927 0.288 20.80361 H ? A ? 71 HB3 1
   ATOM 2434 HD21 D ASN A 117 ? 20.13589 -19.27146 39.64302 0.288 18.35338 H ? A ? 71 HD21 1
   ATOM 2435 HD22 D ASN A 117 ? 19.43545 -18.61120 40.77979 0.288 18.35338 H ? A ? 71 HD22 1
   ATOM 2436 N B ALA A 118 ? 22.31843 -16.81918 45.30728 0.712 15.48705 N ? A ? 72 N 1
   ATOM 2437 CA B ALA A 118 ? 22.22014 -15.82381 46.36072 0.712 16.54154 C ? A ? 72 CA 1
   ATOM 2438 C B ALA A 118 ? 23.28002 -14.74487 46.26727 0.712 18.97835 C ? A ? 72 C 1
   ATOM 2439 O B ALA A 118 ? 23.12907 -13.68803 46.87838 0.712 19.20821 O ? A ? 72 O 1
   ATOM 2440 CB B ALA A 118 ? 22.30622 -16.54345 47.70801 0.712 19.01209 C ? A ? 72 CB 1
   ATOM 2441 H B ALA A 118 ? 22.48062 -17.61402 45.59281 0.712 18.62208 H ? A ? 72 H 1
   ATOM 2442 HA B ALA A 118 ? 21.36628 -15.36844 46.29393 0.712 19.88747 H ? A ? 72 HA 1
   ATOM 2443 HB1 B ALA A 118 ? 22.23483 -15.88923 48.42061 0.712 22.85213 H ? A ? 72 HB1 1
   ATOM 2444 HB2 B ALA A 118 ? 21.57932 -17.18256 47.77168 0.712 22.85213 H ? A ? 72 HB2 1
   ATOM 2445 HB3 B ALA A 118 ? 23.15783 -17.00421 47.76609 0.712 22.85213 H ? A ? 72 HB3 1
   ATOM 2446 N D ALA A 118 ? 22.42737 -16.90402 45.20856 0.288 16.08482 N ? A ? 72 N 1
   ATOM 2447 CA D ALA A 118 ? 22.21504 -16.04096 46.36382 0.288 16.35450 C ? A ? 72 CA 1
   ATOM 2448 C D ALA A 118 ? 23.02859 -14.75502 46.29207 0.288 18.45957 C ? A ? 72 C 1
   ATOM 2449 O D ALA A 118 ? 22.57971 -13.71105 46.77876 0.288 21.54178 O ? A ? 72 O 1
   ATOM 2450 CB D ALA A 118 ? 22.55844 -16.81709 47.63551 0.288 18.55274 C ? A ? 72 CB 1
   ATOM 2451 H D ALA A 118 ? 22.79317 -17.65976 45.39472 0.288 19.33941 H ? A ? 72 H 1
   ATOM 2452 HA D ALA A 118 ? 21.28068 -15.78199 46.39218 0.288 19.66302 H ? A ? 72 HA 1
   ATOM 2453 HB1 D ALA A 118 ? 22.41779 -16.24219 48.40402 0.288 22.30091 H ? A ? 72 HB1 1
   ATOM 2454 HB2 D ALA A 118 ? 21.98317 -17.59581 47.69526 0.288 22.30091 H ? A ? 72 HB2 1
   ATOM 2455 HB3 D ALA A 118 ? 23.48714 -17.09421 47.59527 0.288 22.30091 H ? A ? 72 HB3 1
   ATOM 2456 N B GLU A 119 ? 24.36860 -14.96231 45.53208 0.712 17.91830 N ? A ? 73 N 1
   ATOM 2457 CA B GLU A 119 ? 25.34011 -13.88936 45.38307 0.712 21.47861 C ? A ? 73 CA 1
   ATOM 2458 C B GLU A 119 ? 25.16289 -13.07108 44.13210 0.712 20.53157 C ? A ? 73 C 1
   ATOM 2459 O B GLU A 119 ? 26.02037 -12.23561 43.82986 0.712 19.94429 O ? A ? 73 O 1
   ATOM 2460 CB B GLU A 119 ? 26.75516 -14.47328 45.39871 0.712 24.60668 C ? A ? 73 CB 1
   ATOM 2461 CG B GLU A 119 ? 27.04574 -15.24805 46.67210 0.712 28.41280 C ? A ? 73 CG 1
   ATOM 2462 CD B GLU A 119 ? 26.99702 -14.35506 47.87814 0.712 35.23223 C ? A ? 73 CD 1
   ATOM 2463 OE1 B GLU A 119 ? 27.38068 -13.17128 47.74867 0.712 40.69525 O ? A ? 73 OE1 1
   ATOM 2464 OE2 B GLU A 119 ? 26.55426 -14.82536 48.95179 0.712 58.33676 O ? A ? 73 OE2 1
   ATOM 2465 H B GLU A 119 ? 24.55660 -15.69680 45.12615 0.712 21.53958 H ? A ? 73 H 1
   ATOM 2466 HA B GLU A 119 ? 25.23603 -13.28729 46.13645 0.712 25.81196 H ? A ? 73 HA 1
   ATOM 2467 HB2 B GLU A 119 ? 26.85719 -15.07797 44.64715 0.712 29.56563 H ? A ? 73 HB2 1
   ATOM 2468 HB3 B GLU A 119 ? 27.39773 -13.74971 45.33196 0.712 29.56563 H ? A ? 73 HB3 1
   ATOM 2469 HG2 B GLU A 119 ? 26.38200 -15.94684 46.78184 0.712 34.13298 H ? A ? 73 HG2 1
   ATOM 2470 HG3 B GLU A 119 ? 27.93204 -15.63819 46.61592 0.712 34.13298 H ? A ? 73 HG3 1
   ATOM 2471 N D GLU A 119 ? 24.22921 -14.80192 45.71209 0.288 18.70201 N ? A ? 73 N 1
   ATOM 2472 CA D GLU A 119 ? 25.07886 -13.62238 45.62513 0.288 19.74275 C ? A ? 73 CA 1
   ATOM 2473 C D GLU A 119 ? 24.93743 -12.85258 44.31334 0.288 20.82025 C ? A ? 73 C 1
   ATOM 2474 O D GLU A 119 ? 25.57177 -11.80409 44.17236 0.288 23.78081 O ? A ? 73 O 1
   ATOM 2475 CB D GLU A 119 ? 26.54814 -14.00017 45.88390 0.288 23.59619 C ? A ? 73 CB 1
   ATOM 2476 CG D GLU A 119 ? 26.84072 -14.33087 47.32899 0.288 29.07820 C ? A ? 73 CG 1
   ATOM 2477 CD D GLU A 119 ? 26.57144 -13.14996 48.24159 0.288 35.42373 C ? A ? 73 CD 1
   ATOM 2478 OE1 D GLU A 119 ? 27.02152 -12.03028 47.92530 0.288 37.18331 O ? A ? 73 OE1 1
   ATOM 2479 OE2 D GLU A 119 ? 25.89631 -13.33344 49.26956 0.288 42.91541 O ? A ? 73 OE2 1
   ATOM 2480 H D GLU A 119 ? 24.57086 -15.50922 45.36194 0.288 22.48004 H ? A ? 73 H 1
   ATOM 2481 HA D GLU A 119 ? 24.81445 -13.00851 46.32809 0.288 23.72892 H ? A ? 73 HA 1
   ATOM 2482 HB2 D GLU A 119 ? 26.76924 -14.77939 45.35019 0.288 28.35305 H ? A ? 73 HB2 1
   ATOM 2483 HB3 D GLU A 119 ? 27.11240 -13.25316 45.62998 0.288 28.35305 H ? A ? 73 HB3 1
   ATOM 2484 HG2 D GLU A 119 ? 26.27508 -15.06725 47.60952 0.288 34.93147 H ? A ? 73 HG2 1
   ATOM 2485 HG3 D GLU A 119 ? 27.77465 -14.57732 47.41803 0.288 34.93147 H ? A ? 73 HG3 1
   ATOM 2486 N . ARG A 120 ? 24.11922 -13.32223 43.35924 1.000 19.36251 N ? A ? 74 N 1
   ATOM 2487 CA . ARG A 120 ? 23.80785 -12.55632 42.18033 1.000 14.93872 C ? A ? 74 CA 1
   ATOM 2488 C . ARG A 120 ? 22.79726 -11.48142 42.55477 1.000 16.12808 C ? A ? 74 C 1
   ATOM 2489 O . ARG A 120 ? 22.08301 -11.58612 43.57432 1.000 14.62764 O ? A ? 74 O 1
   ATOM 2490 HA . ARG A 120 ? 24.62062 -12.15617 41.83365 1.000 17.96409 H ? A ? 74 HA 1
   ATOM 2491 CB A ARG A 120 ? 23.25670 -13.42564 41.05007 0.276 17.77745 C ? A ? 74 CB 1
   ATOM 2492 CG A ARG A 120 ? 24.34551 -14.19432 40.28409 0.276 22.39621 C ? A ? 74 CG 1
   ATOM 2493 CD A ARG A 120 ? 23.96544 -14.38459 38.80231 0.276 27.54046 C ? A ? 74 CD 1
   ATOM 2494 NE A ARG A 120 ? 22.63457 -14.97345 38.68205 0.276 23.47064 N ? A ? 74 NE 1
   ATOM 2495 CZ A ARG A 120 ? 22.03051 -15.28533 37.54084 0.276 28.86885 C ? A ? 74 CZ 1
   ATOM 2496 NH1 A ARG A 120 ? 22.57573 -15.01158 36.36695 0.276 30.03572 N ? A ? 74 NH1 1
   ATOM 2497 NH2 A ARG A 120 ? 20.84123 -15.88812 37.57941 0.276 37.58428 N ? A ? 74 NH2 1
   ATOM 2498 HB2 A ARG A 120 ? 22.64226 -14.07535 41.42591 0.276 21.37056 H ? A ? 74 HB2 1
   ATOM 2499 HB3 A ARG A 120 ? 22.79180 -12.85735 40.41618 0.276 21.37056 H ? A ? 74 HB3 1
   ATOM 2500 HG2 A ARG A 120 ? 25.17790 -13.69791 40.32411 0.276 26.91307 H ? A ? 74 HG2 1
   ATOM 2501 HG3 A ARG A 120 ? 24.46212 -15.07035 40.68393 0.276 26.91307 H ? A ? 74 HG3 1
   ATOM 2502 HD2 A ARG A 120 ? 23.96336 -13.52382 38.35514 0.276 33.08617 H ? A ? 74 HD2 1
   ATOM 2503 HD3 A ARG A 120 ? 24.60463 -14.97767 38.37734 0.276 33.08617 H ? A ? 74 HD3 1
   ATOM 2504 HE A ARG A 120 ? 22.20616 -15.13150 39.41080 0.276 28.20239 H ? A ? 74 HE 1
   ATOM 2505 HH11 A ARG A 120 ? 23.34125 -14.62155 36.32885 0.276 36.08048 H ? A ? 74 HH11 1
   ATOM 2506 HH12 A ARG A 120 ? 22.16463 -15.22366 35.64195 0.276 36.08048 H ? A ? 74 HH12 1
   ATOM 2507 CB B ARG A 120 ? 23.22727 -13.42375 41.06743 0.413 17.72116 C ? A ? 74 CB 1
   ATOM 2508 CG B ARG A 120 ? 24.21515 -14.43729 40.47851 0.413 21.36394 C ? A ? 74 CG 1
   ATOM 2509 CD B ARG A 120 ? 23.62230 -15.01220 39.20921 0.413 23.31291 C ? A ? 74 CD 1
   ATOM 2510 NE B ARG A 120 ? 24.34078 -16.18288 38.71899 0.413 32.47277 N ? A ? 74 NE 1
   ATOM 2511 CZ B ARG A 120 ? 25.49686 -16.16536 38.06712 0.413 30.88647 C ? A ? 74 CZ 1
   ATOM 2512 NH1 B ARG A 120 ? 26.15175 -15.03410 37.83298 0.413 26.57140 N ? A ? 74 NH1 1
   ATOM 2513 NH2 B ARG A 120 ? 26.02029 -17.31789 37.65840 0.413 30.42399 N ? A ? 74 NH2 1
   ATOM 2514 H B ARG A 120 ? 23.55871 -13.95723 43.50824 0.712 23.27264 H ? A ? 74 H 1
   ATOM 2515 HB2 B ARG A 120 ? 22.47354 -13.92023 41.42282 0.413 21.30301 H ? A ? 74 HB2 1
   ATOM 2516 HB3 B ARG A 120 ? 22.93343 -12.84612 40.34570 0.413 21.30301 H ? A ? 74 HB3 1
   ATOM 2517 HG2 B ARG A 120 ? 25.05359 -13.99839 40.26572 0.413 25.67434 H ? A ? 74 HG2 1
   ATOM 2518 HG3 B ARG A 120 ? 24.36848 -15.15701 41.11049 0.413 25.67434 H ? A ? 74 HG3 1
   ATOM 2519 HD2 B ARG A 120 ? 22.70504 -15.27627 39.38185 0.413 28.01312 H ? A ? 74 HD2 1
   ATOM 2520 HD3 B ARG A 120 ? 23.64756 -14.33493 38.51527 0.413 28.01312 H ? A ? 74 HD3 1
   ATOM 2521 HE B ARG A 120 ? 23.98423 -16.95174 38.86503 0.413 39.00495 H ? A ? 74 HE 1
   ATOM 2522 HH11 B ARG A 120 ? 25.82829 -14.28554 38.10617 0.413 31.92330 H ? A ? 74 HH11 1
   ATOM 2523 HH12 B ARG A 120 ? 26.89933 -15.05003 37.40816 0.413 31.92330 H ? A ? 74 HH12 1
   ATOM 2524 HH21 B ARG A 120 ? 25.61033 -18.05689 37.81784 0.413 36.54641 H ? A ? 74 HH21 1
   ATOM 2525 HH22 B ARG A 120 ? 26.76865 -17.32404 37.23472 0.413 36.54641 H ? A ? 74 HH22 1
   ATOM 2526 CB C ARG A 120 ? 23.25532 -13.44357 41.05925 0.311 17.76298 C ? A ? 74 CB 1
   ATOM 2527 CG C ARG A 120 ? 24.00480 -14.78122 40.93903 0.311 23.46552 C ? A ? 74 CG 1
   ATOM 2528 CD C ARG A 120 ? 24.31392 -15.21494 39.50956 0.311 28.03553 C ? A ? 74 CD 1
   ATOM 2529 NE C ARG A 120 ? 24.92162 -16.54643 39.50152 0.311 28.75689 N ? A ? 74 NE 1
   ATOM 2530 CZ C ARG A 120 ? 26.20182 -16.79742 39.73772 0.311 29.16961 C ? A ? 74 CZ 1
   ATOM 2531 NH1 C ARG A 120 ? 27.06338 -15.82536 39.98512 0.311 35.73649 N ? A ? 74 NH1 1
   ATOM 2532 NH2 C ARG A 120 ? 26.62564 -18.06090 39.73593 0.311 33.65874 N ? A ? 74 NH2 1
   ATOM 2533 HB2 C ARG A 120 ? 22.32207 -13.63676 41.23992 0.311 21.35320 H ? A ? 74 HB2 1
   ATOM 2534 HB3 C ARG A 120 ? 23.33949 -12.97453 40.21437 0.311 21.35320 H ? A ? 74 HB3 1
   ATOM 2535 HG2 C ARG A 120 ? 24.84992 -14.70483 41.40896 0.311 28.19625 H ? A ? 74 HG2 1
   ATOM 2536 HG3 C ARG A 120 ? 23.46223 -15.47643 41.34300 0.311 28.19625 H ? A ? 74 HG3 1
   ATOM 2537 HD2 C ARG A 120 ? 23.49278 -15.24601 38.99414 0.311 33.68026 H ? A ? 74 HD2 1
   ATOM 2538 HD3 C ARG A 120 ? 24.93511 -14.58839 39.10650 0.311 33.68026 H ? A ? 74 HD3 1
   ATOM 2539 HE C ARG A 120 ? 24.40990 -17.21619 39.33077 0.311 34.54589 H ? A ? 74 HE 1
   ATOM 2540 HH11 C ARG A 120 ? 26.79761 -15.00752 39.99545 0.311 42.92141 H ? A ? 74 HH11 1
   ATOM 2541 HH12 C ARG A 120 ? 27.88949 -16.01097 40.13571 0.311 42.92141 H ? A ? 74 HH12 1
   ATOM 2542 HH21 C ARG A 120 ? 26.07116 -18.70022 39.58294 0.311 40.42811 H ? A ? 74 HH21 1
   ATOM 2543 HH22 C ARG A 120 ? 27.45363 -18.23692 39.88777 0.311 40.42811 H ? A ? 74 HH22 1
   ATOM 2544 H D ARG A 120 ? 23.73547 -14.09140 43.38581 0.288 23.27264 H ? A ? 74 H 1
   ATOM 2545 N . GLU A 121 ? 22.68081 -10.45704 41.70160 1.000 13.53426 N ? A ? 75 N 1
   ATOM 2546 CA . GLU A 121 ? 21.76500 -9.33150 41.88855 1.000 13.14702 C ? A ? 75 CA 1
   ATOM 2547 C . GLU A 121 ? 20.70016 -9.31480 40.83945 1.000 14.90095 C ? A ? 75 C 1
   ATOM 2548 O . GLU A 121 ? 19.82320 -8.45099 40.89101 1.000 13.96659 O ? A ? 75 O 1
   ATOM 2549 H . GLU A 121 ? 23.14156 -10.39111 40.97844 1.000 16.27874 H ? A ? 75 H 1
   ATOM 2550 HA . GLU A 121 ? 21.32674 -9.39967 42.75120 1.000 15.81404 H ? A ? 75 HA 1
   ATOM 2551 CB A GLU A 121 ? 22.55078 -7.99485 41.91875 0.865 15.84078 C ? A ? 75 CB 1
   ATOM 2552 CG A GLU A 121 ? 23.32788 -7.91904 43.14812 0.865 15.98171 C ? A ? 75 CG 1
   ATOM 2553 CD A GLU A 121 ? 24.25984 -6.71632 43.26073 0.865 18.82113 C ? A ? 75 CD 1
   ATOM 2554 OE1 A GLU A 121 ? 24.16049 -5.84174 42.39529 0.865 19.93904 O ? A ? 75 OE1 1
   ATOM 2555 OE2 A GLU A 121 ? 24.98206 -6.69271 44.29898 0.865 20.23756 O ? A ? 75 OE2 1
   ATOM 2556 HB2 A GLU A 121 ? 23.15527 -7.95185 41.16136 0.865 19.04656 H ? A ? 75 HB2 1
   ATOM 2557 HB3 A GLU A 121 ? 21.93138 -7.24886 41.89164 0.865 19.04656 H ? A ? 75 HB3 1
   ATOM 2558 HG2 A GLU A 121 ? 22.71251 -7.87831 43.89683 0.865 19.21568 H ? A ? 75 HG2 1
   ATOM 2559 HG3 A GLU A 121 ? 23.87661 -8.71629 43.21267 0.865 19.21568 H ? A ? 75 HG3 1
   ATOM 2560 CB B GLU A 121 ? 22.52344 -8.01732 41.83710 0.135 15.82177 C ? A ? 75 CB 1
   ATOM 2561 CG B GLU A 121 ? 23.60305 -7.99426 42.81732 0.135 16.80321 C ? A ? 75 CG 1
   ATOM 2562 CD B GLU A 121 ? 24.66721 -7.03335 42.42956 0.135 20.59490 C ? A ? 75 CD 1
   ATOM 2563 OE1 B GLU A 121 ? 24.45174 -6.18774 41.52370 0.135 15.80304 O ? A ? 75 OE1 1
   ATOM 2564 OE2 B GLU A 121 ? 25.72242 -7.16130 43.04270 0.135 22.63737 O ? A ? 75 OE2 1
   ATOM 2565 HB2 B GLU A 121 ? 22.90781 -7.90190 40.95402 0.135 19.02375 H ? A ? 75 HB2 1
   ATOM 2566 HB3 B GLU A 121 ? 21.91559 -7.28706 42.03238 0.135 19.02375 H ? A ? 75 HB3 1
   ATOM 2567 HG2 B GLU A 121 ? 23.24849 -7.72608 43.67946 0.135 20.20147 H ? A ? 75 HG2 1
   ATOM 2568 HG3 B GLU A 121 ? 23.99779 -8.87799 42.88129 0.135 20.20147 H ? A ? 75 HG3 1
   ATOM 2569 N . PHE A 122 ? 20.73429 -10.22128 39.88727 1.000 14.27247 N ? A ? 76 N 1
   ATOM 2570 CA . PHE A 122 ? 19.72145 -10.33235 38.86116 1.000 14.72063 C ? A ? 76 CA 1
   ATOM 2571 C . PHE A 122 ? 19.53687 -11.74773 38.36561 1.000 16.21554 C ? A ? 76 C 1
   ATOM 2572 O . PHE A 122 ? 20.52951 -12.37723 37.97847 1.000 20.87933 O ? A ? 76 O 1
   ATOM 2573 H . PHE A 122 ? 21.35844 -10.80779 39.80957 1.000 17.16458 H ? A ? 76 H 1
   ATOM 2574 HA . PHE A 122 ? 18.87270 -10.07650 39.25495 1.000 17.70237 H ? A ? 76 HA 1
   ATOM 2575 CB A PHE A 122 ? 20.07964 -9.38900 37.70091 0.212 18.47779 C ? A ? 76 CB 1
   ATOM 2576 CG A PHE A 122 ? 19.54415 -9.83127 36.36784 0.212 18.28875 C ? A ? 76 CG 1
   ATOM 2577 CD1 A PHE A 122 ? 18.20685 -9.65139 36.05752 0.212 15.63435 C ? A ? 76 CD1 1
   ATOM 2578 CD2 A PHE A 122 ? 20.38204 -10.38768 35.41734 0.212 26.83591 C ? A ? 76 CD2 1
   ATOM 2579 CE1 A PHE A 122 ? 17.70830 -10.06166 34.84661 0.212 18.43995 C ? A ? 76 CE1 1
   ATOM 2580 CE2 A PHE A 122 ? 19.89519 -10.77945 34.19619 0.212 21.91046 C ? A ? 76 CE2 1
   ATOM 2581 CZ A PHE A 122 ? 18.55432 -10.63714 33.91669 0.212 22.85638 C ? A ? 76 CZ 1
   ATOM 2582 HB2 A PHE A 122 ? 19.71358 -8.51076 37.88954 0.212 22.21097 H ? A ? 76 HB2 1
   ATOM 2583 HB3 A PHE A 122 ? 21.04557 -9.33731 37.62872 0.212 22.21097 H ? A ? 76 HB3 1
   ATOM 2584 HD1 A PHE A 122 ? 17.64088 -9.24856 36.67583 0.212 18.79884 H ? A ? 76 HD1 1
   ATOM 2585 HD2 A PHE A 122 ? 21.28553 -10.49724 35.60865 0.212 32.24071 H ? A ? 76 HD2 1
   ATOM 2586 HE1 A PHE A 122 ? 16.80532 -9.95309 34.65231 0.212 22.16556 H ? A ? 76 HE1 1
   ATOM 2587 HE2 A PHE A 122 ? 20.46882 -11.14000 33.55912 0.212 26.33018 H ? A ? 76 HE2 1
   ATOM 2588 HZ A PHE A 122 ? 18.21705 -10.92878 33.10055 0.212 27.46528 H ? A ? 76 HZ 1
   ATOM 2589 CB B PHE A 122 ? 20.13055 -9.41189 37.64793 0.788 18.57733 C ? A ? 76 CB 1
   ATOM 2590 CG B PHE A 122 ? 19.06413 -9.31877 36.55369 0.788 15.93145 C ? A ? 76 CG 1
   ATOM 2591 CD1 B PHE A 122 ? 18.26525 -8.24827 36.41484 0.788 16.15558 C ? A ? 76 CD1 1
   ATOM 2592 CD2 B PHE A 122 ? 18.91199 -10.36597 35.65820 0.788 17.62514 C ? A ? 76 CD2 1
   ATOM 2593 CE1 B PHE A 122 ? 17.24624 -8.18610 35.39645 0.788 19.92091 C ? A ? 76 CE1 1
   ATOM 2594 CE2 B PHE A 122 ? 17.91140 -10.32122 34.66242 0.788 19.57863 C ? A ? 76 CE2 1
   ATOM 2595 CZ B PHE A 122 ? 17.06686 -9.22959 34.56253 0.788 21.32275 C ? A ? 76 CZ 1
   ATOM 2596 HB2 B PHE A 122 ? 20.29364 -8.51476 37.97879 0.788 22.33042 H ? A ? 76 HB2 1
   ATOM 2597 HB3 B PHE A 122 ? 20.93744 -9.76855 37.24465 0.788 22.33042 H ? A ? 76 HB3 1
   ATOM 2598 HD1 B PHE A 122 ? 18.37223 -7.52670 36.99173 0.788 19.42432 H ? A ? 76 HD1 1
   ATOM 2599 HD2 B PHE A 122 ? 19.47401 -11.10486 35.71365 0.788 21.18779 H ? A ? 76 HD2 1
   ATOM 2600 HE1 B PHE A 122 ? 16.71406 -7.42775 35.31528 0.788 23.94271 H ? A ? 76 HE1 1
   ATOM 2601 HE2 B PHE A 122 ? 17.81937 -11.03130 34.06894 0.788 23.53198 H ? A ? 76 HE2 1
   ATOM 2602 HZ B PHE A 122 ? 16.38573 -9.21618 33.92946 0.788 25.62492 H ? A ? 76 HZ 1
   ATOM 2603 N A ILE A 123 ? 18.27626 -12.21357 38.31254 0.316 12.79277 N ? A ? 77 N 1
   ATOM 2604 CA A ILE A 123 ? 17.90725 -13.41369 37.55368 0.316 14.17352 C ? A ? 77 CA 1
   ATOM 2605 C A ILE A 123 ? 16.43006 -13.35689 37.15017 0.316 14.35846 C ? A ? 77 C 1
   ATOM 2606 O A ILE A 123 ? 15.58393 -12.80161 37.85495 0.316 12.68885 O ? A ? 77 O 1
   ATOM 2607 CB A ILE A 123 ? 18.19198 -14.74941 38.28002 0.316 17.13980 C ? A ? 77 CB 1
   ATOM 2608 CG1 A ILE A 123 ? 17.97702 -14.63555 39.78215 0.316 16.51634 C ? A ? 77 CG1 1
   ATOM 2609 CG2 A ILE A 123 ? 19.60957 -15.26885 37.96582 0.316 25.93886 C ? A ? 77 CG2 1
   ATOM 2610 CD1 A ILE A 123 ? 16.57237 -14.54547 40.21448 0.316 17.07934 C ? A ? 77 CD1 1
   ATOM 2611 H A ILE A 123 ? 17.61152 -11.84430 38.71424 0.316 15.38895 H ? A ? 77 H 1
   ATOM 2612 HA A ILE A 123 ? 18.45697 -13.38379 36.75505 0.316 17.04585 H ? A ? 77 HA 1
   ATOM 2613 HB A ILE A 123 ? 17.55116 -15.39403 37.94132 0.316 20.60538 H ? A ? 77 HB 1
   ATOM 2614 HG12 A ILE A 123 ? 18.36002 -15.41959 40.20580 0.316 19.85723 H ? A ? 77 HG12 1
   ATOM 2615 HG13 A ILE A 123 ? 18.42761 -13.83571 40.09541 0.316 19.85723 H ? A ? 77 HG13 1
   ATOM 2616 HG21 A ILE A 123 ? 19.72779 -16.13635 38.38339 0.316 31.16425 H ? A ? 77 HG21 1
   ATOM 2617 HG22 A ILE A 123 ? 19.71104 -15.34794 37.00439 0.316 31.16425 H ? A ? 77 HG22 1
   ATOM 2618 HG23 A ILE A 123 ? 20.26079 -14.64137 38.31666 0.316 31.16425 H ? A ? 77 HG23 1
   ATOM 2619 HD11 A ILE A 123 ? 16.53853 -14.56297 41.18374 0.316 20.53283 H ? A ? 77 HD11 1
   ATOM 2620 HD12 A ILE A 123 ? 16.19319 -13.71560 39.88519 0.316 20.53283 H ? A ? 77 HD12 1
   ATOM 2621 HD13 A ILE A 123 ? 16.08160 -15.29990 39.85270 0.316 20.53283 H ? A ? 77 HD13 1
   ATOM 2622 N B ILE A 123 ? 18.32813 -12.28233 38.47341 0.684 12.86332 N ? A ? 77 N 1
   ATOM 2623 CA B ILE A 123 ? 17.96909 -13.47789 37.72841 0.684 13.78343 C ? A ? 77 CA 1
   ATOM 2624 C B ILE A 123 ? 16.59262 -13.20509 37.16582 0.684 13.62473 C ? A ? 77 C 1
   ATOM 2625 O B ILE A 123 ? 15.85892 -12.33858 37.65900 0.684 12.41215 O ? A ? 77 O 1
   ATOM 2626 CB B ILE A 123 ? 17.94589 -14.74511 38.60005 0.684 13.10387 C ? A ? 77 CB 1
   ATOM 2627 CG1 B ILE A 123 ? 16.96233 -14.67997 39.72562 0.684 12.50757 C ? A ? 77 CG1 1
   ATOM 2628 CG2 B ILE A 123 ? 19.36113 -15.10131 39.13304 0.684 14.41608 C ? A ? 77 CG2 1
   ATOM 2629 CD1 B ILE A 123 ? 16.89176 -15.98804 40.54078 0.684 16.28702 C ? A ? 77 CD1 1
   ATOM 2630 H B ILE A 123 ? 17.70038 -11.97011 38.97146 0.684 15.47361 H ? A ? 77 H 1
   ATOM 2631 HA B ILE A 123 ? 18.60631 -13.64164 37.01565 0.684 16.57773 H ? A ? 77 HA 1
   ATOM 2632 HB B ILE A 123 ? 17.64552 -15.45330 38.00917 0.684 15.76226 H ? A ? 77 HB 1
   ATOM 2633 HG12 B ILE A 123 ? 17.22058 -13.96523 40.32842 0.684 15.04670 H ? A ? 77 HG12 1
   ATOM 2634 HG13 B ILE A 123 ? 16.07982 -14.50540 39.36285 0.684 15.04670 H ? A ? 77 HG13 1
   ATOM 2635 HG21 B ILE A 123 ? 19.33820 -15.99034 39.52032 0.684 17.33691 H ? A ? 77 HG21 1
   ATOM 2636 HG22 B ILE A 123 ? 19.99132 -15.07772 38.39602 0.684 17.33691 H ? A ? 77 HG22 1
   ATOM 2637 HG23 B ILE A 123 ? 19.61686 -14.45307 39.80779 0.684 17.33691 H ? A ? 77 HG23 1
   ATOM 2638 HD11 B ILE A 123 ? 16.16757 -15.92146 41.18266 0.684 19.58204 H ? A ? 77 HD11 1
   ATOM 2639 HD12 B ILE A 123 ? 16.73045 -16.72887 39.93575 0.684 19.58204 H ? A ? 77 HD12 1
   ATOM 2640 HD13 B ILE A 123 ? 17.73394 -16.11701 41.00447 0.684 19.58204 H ? A ? 77 HD13 1
   ATOM 2641 N A TYR A 124 ? 16.08967 -13.97955 36.02503 0.316 12.72729 N ? A ? 78 N 1
   ATOM 2642 CA A TYR A 124 ? 14.70892 -13.98552 35.55689 0.316 11.76826 C ? A ? 78 CA 1
   ATOM 2643 C A TYR A 124 ? 13.87045 -14.99353 36.34533 0.316 11.93259 C ? A ? 78 C 1
   ATOM 2644 O A TYR A 124 ? 14.10614 -16.20293 36.27378 0.316 13.26644 O ? A ? 78 O 1
   ATOM 2645 CB A TYR A 124 ? 14.69166 -14.31524 34.06396 0.316 15.33342 C ? A ? 78 CB 1
   ATOM 2646 CG A TYR A 124 ? 14.98401 -13.12742 33.15777 0.316 14.90614 C ? A ? 78 CG 1
   ATOM 2647 CD1 A TYR A 124 ? 14.09046 -12.07186 33.11413 0.316 15.74290 C ? A ? 78 CD1 1
   ATOM 2648 CD2 A TYR A 124 ? 16.11833 -13.06681 32.36510 0.316 22.17856 C ? A ? 78 CD2 1
   ATOM 2649 CE1 A TYR A 124 ? 14.30052 -10.98132 32.30208 0.316 17.81543 C ? A ? 78 CE1 1
   ATOM 2650 CE2 A TYR A 124 ? 16.35135 -11.97061 31.53800 0.316 22.23681 C ? A ? 78 CE2 1
   ATOM 2651 CZ A TYR A 124 ? 15.43359 -10.92360 31.51967 0.316 23.52995 C ? A ? 78 CZ 1
   ATOM 2652 OH A TYR A 124 ? 15.63482 -9.82058 30.69388 0.316 22.37792 O ? A ? 78 OH 1
   ATOM 2653 H A TYR A 124 ? 16.63871 -14.40413 35.51721 0.316 15.31037 H ? A ? 78 H 1
   ATOM 2654 HA A TYR A 124 ? 14.31392 -13.11162 35.70242 0.316 14.15954 H ? A ? 78 HA 1
   ATOM 2655 HB2 A TYR A 124 ? 15.36430 -14.99166 33.88816 0.316 18.43773 H ? A ? 78 HB2 1
   ATOM 2656 HB3 A TYR A 124 ? 13.81267 -14.65312 33.83133 0.316 18.43773 H ? A ? 78 HB3 1
   ATOM 2657 HD1 A TYR A 124 ? 13.32883 -12.10027 33.64705 0.316 18.92910 H ? A ? 78 HD1 1
   ATOM 2658 HD2 A TYR A 124 ? 16.73126 -13.76595 32.38539 0.316 26.65189 H ? A ? 78 HD2 1
   ATOM 2659 HE1 A TYR A 124 ? 13.68173 -10.28737 32.28127 0.316 21.41614 H ? A ? 78 HE1 1
   ATOM 2660 HE2 A TYR A 124 ? 17.11184 -11.93832 31.00366 0.316 26.72179 H ? A ? 78 HE2 1
   ATOM 2661 HH A TYR A 124 ? 16.42436 -9.81657 30.40717 0.316 26.89112 H ? A ? 78 HH 1
   ATOM 2662 N B TYR A 124 ? 16.22999 -13.92655 36.10399 0.684 13.13200 N ? A ? 78 N 1
   ATOM 2663 CA B TYR A 124 ? 14.85085 -14.00218 35.71462 0.684 11.54131 C ? A ? 78 CA 1
   ATOM 2664 C B TYR A 124 ? 14.17241 -15.01522 36.59502 0.684 10.11239 C ? A ? 78 C 1
   ATOM 2665 O B TYR A 124 ? 14.71351 -16.08439 36.85423 0.684 12.71140 O ? A ? 78 O 1
   ATOM 2666 CB B TYR A 124 ? 14.73094 -14.45865 34.26190 0.684 14.85916 C ? A ? 78 CB 1
   ATOM 2667 CG B TYR A 124 ? 15.23641 -13.36620 33.28365 0.684 13.00993 C ? A ? 78 CG 1
   ATOM 2668 CD1 B TYR A 124 ? 14.41272 -12.28343 32.99267 0.684 16.68005 C ? A ? 78 CD1 1
   ATOM 2669 CD2 B TYR A 124 ? 16.51686 -13.42031 32.69116 0.684 16.15106 C ? A ? 78 CD2 1
   ATOM 2670 CE1 B TYR A 124 ? 14.81524 -11.29217 32.09263 0.684 20.30896 C ? A ? 78 CE1 1
   ATOM 2671 CE2 B TYR A 124 ? 16.90897 -12.43372 31.77704 0.684 19.69773 C ? A ? 78 CE2 1
   ATOM 2672 CZ B TYR A 124 ? 16.07359 -11.35204 31.54755 0.684 19.48286 C ? A ? 78 CZ 1
   ATOM 2673 OH B TYR A 124 ? 16.57402 -10.38506 30.63267 0.684 23.42288 O ? A ? 78 OH 1
   ATOM 2674 H B TYR A 124 ? 16.77012 -14.37298 35.60543 0.684 15.79602 H ? A ? 78 H 1
   ATOM 2675 HA B TYR A 124 ? 14.42623 -13.13401 35.79753 0.684 13.88720 H ? A ? 78 HA 1
   ATOM 2676 HB2 B TYR A 124 ? 15.26502 -15.25776 34.13120 0.684 17.86861 H ? A ? 78 HB2 1
   ATOM 2677 HB3 B TYR A 124 ? 13.80071 -14.64454 34.05938 0.684 17.86861 H ? A ? 78 HB3 1
   ATOM 2678 HD1 B TYR A 124 ? 13.58095 -12.21795 33.40347 0.684 20.05368 H ? A ? 78 HD1 1
   ATOM 2679 HD2 B TYR A 124 ? 17.10034 -14.11132 32.90785 0.684 19.41890 H ? A ? 78 HD2 1
   ATOM 2680 HE1 B TYR A 124 ? 14.23696 -10.60004 31.86581 0.684 24.40837 H ? A ? 78 HE1 1
   ATOM 2681 HE2 B TYR A 124 ? 17.72098 -12.50391 31.32913 0.684 23.67490 H ? A ? 78 HE2 1
   ATOM 2682 HH B TYR A 124 ? 15.96922 -9.83672 30.43483 0.684 28.14508 H ? A ? 78 HH 1
   ATOM 2683 N A LEU A 125 ? 12.86965 -14.51111 37.08786 0.316 11.43437 N ? A ? 79 N 1
   ATOM 2684 CA A LEU A 125 ? 11.95033 -15.46196 37.72659 0.316 11.37272 C ? A ? 79 CA 1
   ATOM 2685 C A LEU A 125 ? 11.26837 -16.32874 36.66540 0.316 15.10301 C ? A ? 79 C 1
   ATOM 2686 O A LEU A 125 ? 11.34527 -17.57415 36.69083 0.316 10.60860 O ? A ? 79 O 1
   ATOM 2687 CB A LEU A 125 ? 10.91169 -14.73534 38.58550 0.316 10.50758 C ? A ? 79 CB 1
   ATOM 2688 CG A LEU A 125 ? 11.49129 -14.03256 39.77035 0.316 6.58011 C ? A ? 79 CG 1
   ATOM 2689 CD1 A LEU A 125 ? 10.53240 -13.17988 40.48478 0.316 11.89907 C ? A ? 79 CD1 1
   ATOM 2690 CD2 A LEU A 125 ? 11.94761 -15.12957 40.78639 0.316 10.13646 C ? A ? 79 CD2 1
   ATOM 2691 H A LEU A 125 ? 12.70723 -13.67894 37.23180 0.316 13.75887 H ? A ? 79 H 1
   ATOM 2692 HA A LEU A 125 ? 12.45846 -16.03317 38.32360 0.316 13.68488 H ? A ? 79 HA 1
   ATOM 2693 HB2 A LEU A 125 ? 10.46431 -14.07196 38.03716 0.316 12.64672 H ? A ? 79 HB2 1
   ATOM 2694 HB3 A LEU A 125 ? 10.26890 -15.38461 38.91134 0.316 12.64672 H ? A ? 79 HB3 1
   ATOM 2695 HG A LEU A 125 ? 12.20916 -13.46406 39.45038 0.316 7.93375 H ? A ? 79 HG 1
   ATOM 2696 HD11 A LEU A 125 ? 10.92376 -12.90214 41.32776 0.316 14.31651 H ? A ? 79 HD11 1
   ATOM 2697 HD12 A LEU A 125 ? 10.33429 -12.40221 39.93992 0.316 14.31651 H ? A ? 79 HD12 1
   ATOM 2698 HD13 A LEU A 125 ? 9.72060 -13.68524 40.64754 0.316 14.31651 H ? A ? 79 HD13 1
   ATOM 2699 HD21 A LEU A 125 ? 12.23902 -14.69963 41.60563 0.316 12.20137 H ? A ? 79 HD21 1
   ATOM 2700 HD22 A LEU A 125 ? 11.20034 -15.72001 40.97042 0.316 12.20137 H ? A ? 79 HD22 1
   ATOM 2701 HD23 A LEU A 125 ? 12.68001 -15.63387 40.39888 0.316 12.20137 H ? A ? 79 HD23 1
   ATOM 2702 N B LEU A 125 ? 12.92617 -14.75406 36.92931 0.684 11.74154 N ? A ? 79 N 1
   ATOM 2703 CA B LEU A 125 ? 12.06400 -15.73577 37.59589 0.684 11.47150 C ? A ? 79 CA 1
   ATOM 2704 C B LEU A 125 ? 11.07202 -16.39682 36.62200 0.684 15.47295 C ? A ? 79 C 1
   ATOM 2705 O B LEU A 125 ? 10.80464 -17.60397 36.72796 0.684 15.76664 O ? A ? 79 O 1
   ATOM 2706 CB B LEU A 125 ? 11.25980 -15.00286 38.68156 0.684 11.29526 C ? A ? 79 CB 1
   ATOM 2707 CG B LEU A 125 ? 12.02960 -14.40634 39.84088 0.684 11.68710 C ? A ? 79 CG 1
   ATOM 2708 CD1 B LEU A 125 ? 10.88809 -13.89203 40.77757 0.684 13.76936 C ? A ? 79 CD1 1
   ATOM 2709 CD2 B LEU A 125 ? 12.98700 -15.34967 40.49368 0.684 12.01905 C ? A ? 79 CD2 1
   ATOM 2710 H B LEU A 125 ? 12.53840 -14.00078 36.78165 0.684 14.12747 H ? A ? 79 H 1
   ATOM 2711 HA B LEU A 125 ? 12.60251 -16.43396 38.00016 0.684 13.80343 H ? A ? 79 HA 1
   ATOM 2712 HB2 B LEU A 125 ? 10.78394 -14.27277 38.25562 0.684 13.59194 H ? A ? 79 HB2 1
   ATOM 2713 HB3 B LEU A 125 ? 10.62831 -15.63463 39.05970 0.684 13.59194 H ? A ? 79 HB3 1
   ATOM 2714 HG B LEU A 125 ? 12.63835 -13.69916 39.57588 0.684 14.06214 H ? A ? 79 HG 1
   ATOM 2715 HD11 B LEU A 125 ? 11.28380 -13.49927 41.57133 0.684 16.56085 H ? A ? 79 HD11 1
   ATOM 2716 HD12 B LEU A 125 ? 10.36676 -13.22547 40.30343 0.684 16.56085 H ? A ? 79 HD12 1
   ATOM 2717 HD13 B LEU A 125 ? 10.32207 -14.63973 41.02550 0.684 16.56085 H ? A ? 79 HD13 1
   ATOM 2718 HD21 B LEU A 125 ? 13.33212 -14.94001 41.30236 0.684 14.46048 H ? A ? 79 HD21 1
   ATOM 2719 HD22 B LEU A 125 ? 12.52082 -16.17173 40.71230 0.684 14.46048 H ? A ? 79 HD22 1
   ATOM 2720 HD23 B LEU A 125 ? 13.71512 -15.53540 39.88028 0.684 14.46048 H ? A ? 79 HD23 1
   ATOM 2721 N A VAL A 126 ? 10.66701 -15.66114 35.68053 0.316 13.52133 N ? A ? 80 N 1
   ATOM 2722 CA A VAL A 126 ? 9.90144 -16.29653 34.62172 0.316 15.15908 C ? A ? 80 CA 1
   ATOM 2723 C A VAL A 126 ? 9.71593 -15.24099 33.53690 0.316 12.26655 C ? A ? 80 C 1
   ATOM 2724 O A VAL A 126 ? 9.90547 -14.05761 33.75346 0.316 12.17148 O ? A ? 80 O 1
   ATOM 2725 CB A VAL A 126 ? 8.55977 -16.81584 35.20341 0.316 12.91912 C ? A ? 80 CB 1
   ATOM 2726 CG1 A VAL A 126 ? 7.58051 -15.68856 35.51915 0.316 13.28790 C ? A ? 80 CG1 1
   ATOM 2727 CG2 A VAL A 126 ? 7.90436 -17.78238 34.26718 0.316 17.70935 C ? A ? 80 CG2 1
   ATOM 2728 H A VAL A 126 ? 10.69167 -14.80483 35.60490 0.316 16.26322 H ? A ? 80 H 1
   ATOM 2729 HA A VAL A 126 ? 10.37059 -17.04839 34.22738 0.316 18.22852 H ? A ? 80 HA 1
   ATOM 2730 HB A VAL A 126 ? 8.77813 -17.26485 36.03504 0.316 15.54056 H ? A ? 80 HB 1
   ATOM 2731 HG11 A VAL A 126 ? 6.84632 -16.04551 36.04303 0.316 15.98311 H ? A ? 80 HG11 1
   ATOM 2732 HG12 A VAL A 126 ? 8.04272 -15.00064 36.02316 0.316 15.98311 H ? A ? 80 HG12 1
   ATOM 2733 HG13 A VAL A 126 ? 7.24462 -15.31977 34.68724 0.316 15.98311 H ? A ? 80 HG13 1
   ATOM 2734 HG21 A VAL A 126 ? 7.08637 -18.10975 34.67292 0.316 21.28884 H ? A ? 80 HG21 1
   ATOM 2735 HG22 A VAL A 126 ? 7.70170 -17.32763 33.43470 0.316 21.28884 H ? A ? 80 HG22 1
   ATOM 2736 HG23 A VAL A 126 ? 8.51017 -18.52157 34.10133 0.316 21.28884 H ? A ? 80 HG23 1
   ATOM 2737 N B VAL A 126 ? 10.46878 -15.62668 35.70654 0.684 12.32119 N ? A ? 80 N 1
   ATOM 2738 CA B VAL A 126 ? 9.51776 -16.14518 34.73465 0.684 16.42582 C ? A ? 80 CA 1
   ATOM 2739 C B VAL A 126 ? 9.42793 -15.14821 33.58892 0.684 14.49514 C ? A ? 80 C 1
   ATOM 2740 O B VAL A 126 ? 9.39322 -13.93354 33.79596 0.684 13.14679 O ? A ? 80 O 1
   ATOM 2741 CB B VAL A 126 ? 8.15606 -16.35281 35.41710 0.684 17.76663 C ? A ? 80 CB 1
   ATOM 2742 CG1 B VAL A 126 ? 7.45584 -15.05363 35.78150 0.684 16.12038 C ? A ? 80 CG1 1
   ATOM 2743 CG2 B VAL A 126 ? 7.28957 -17.20898 34.50113 0.684 19.75340 C ? A ? 80 CG2 1
   ATOM 2744 H B VAL A 126 ? 10.60180 -14.78031 35.63195 0.684 14.82305 H ? A ? 80 H 1
   ATOM 2745 HA B VAL A 126 ? 9.82898 -16.98823 34.36953 0.684 19.74861 H ? A ? 80 HA 1
   ATOM 2746 HB B VAL A 126 ? 8.29998 -16.80240 36.26448 0.684 21.35758 H ? A ? 80 HB 1
   ATOM 2747 HG11 B VAL A 126 ? 6.67829 -15.25566 36.32510 0.684 19.38208 H ? A ? 80 HG11 1
   ATOM 2748 HG12 B VAL A 126 ? 8.07069 -14.49235 36.27932 0.684 19.38208 H ? A ? 80 HG12 1
   ATOM 2749 HG13 B VAL A 126 ? 7.18216 -14.60321 34.96718 0.684 19.38208 H ? A ? 80 HG13 1
   ATOM 2750 HG21 B VAL A 126 ? 6.46399 -17.42763 34.96103 0.684 23.74170 H ? A ? 80 HG21 1
   ATOM 2751 HG22 B VAL A 126 ? 7.09550 -16.70962 33.69250 0.684 23.74170 H ? A ? 80 HG22 1
   ATOM 2752 HG23 B VAL A 126 ? 7.77059 -18.02189 34.28047 0.684 23.74170 H ? A ? 80 HG23 1
   ATOM 2753 N . ARG A 127 ? 9.30343 -15.68295 32.37802 1.000 14.71050 N ? A ? 81 N 1
   ATOM 2754 CA . ARG A 127 ? 9.11707 -14.86022 31.21232 1.000 16.40331 C ? A ? 81 CA 1
   ATOM 2755 C . ARG A 127 ? 7.73026 -15.14013 30.66612 1.000 21.76452 C ? A ? 81 C 1
   ATOM 2756 O . ARG A 127 ? 7.28260 -16.28357 30.65157 1.000 20.16801 O ? A ? 81 O 1
   ATOM 2757 HA . ARG A 127 ? 9.17835 -13.91475 31.42025 1.000 19.72160 H ? A ? 81 HA 1
   ATOM 2758 CB A ARG A 127 ? 10.21029 -15.13959 30.17898 0.376 21.32274 C ? A ? 81 CB 1
   ATOM 2759 CG A ARG A 127 ? 11.59509 -14.59018 30.55712 0.376 25.34458 C ? A ? 81 CG 1
   ATOM 2760 CD A ARG A 127 ? 12.54047 -14.63119 29.35841 0.376 33.74650 C ? A ? 81 CD 1
   ATOM 2761 NE A ARG A 127 ? 12.42515 -13.41346 28.56870 0.376 28.85376 N ? A ? 81 NE 1
   ATOM 2762 CZ A ARG A 127 ? 13.36016 -12.47583 28.49679 0.376 32.51923 C ? A ? 81 CZ 1
   ATOM 2763 NH1 A ARG A 127 ? 14.52281 -12.60832 29.11352 0.376 31.70396 N ? A ? 81 NH1 1
   ATOM 2764 NH2 A ARG A 127 ? 13.12492 -11.38119 27.78513 0.376 36.67538 N ? A ? 81 NH2 1
   ATOM 2765 H A ARG A 127 ? 9.11232 -16.50846 32.23102 0.316 17.69022 H ? A ? 81 H 1
   ATOM 2766 HB2 A ARG A 127 ? 10.29509 -16.09972 30.07002 0.376 25.62491 H ? A ? 81 HB2 1
   ATOM 2767 HB3 A ARG A 127 ? 9.95235 -14.73171 29.33755 0.376 25.62491 H ? A ? 81 HB3 1
   ATOM 2768 HG2 A ARG A 127 ? 11.50939 -13.66949 30.85021 0.376 30.45111 H ? A ? 81 HG2 1
   ATOM 2769 HG3 A ARG A 127 ? 11.97509 -15.13046 31.26747 0.376 30.45111 H ? A ? 81 HG3 1
   ATOM 2770 HD2 A ARG A 127 ? 13.45556 -14.71093 29.67009 0.376 40.53342 H ? A ? 81 HD2 1
   ATOM 2771 HD3 A ARG A 127 ? 12.31522 -15.38715 28.79388 0.376 40.53342 H ? A ? 81 HD3 1
   ATOM 2772 HE A ARG A 127 ? 11.70208 -13.29423 28.11863 0.376 34.66213 H ? A ? 81 HE 1
   ATOM 2773 HH11 A ARG A 127 ? 14.68673 -13.31536 29.57485 0.376 38.08237 H ? A ? 81 HH11 1
   ATOM 2774 HH12 A ARG A 127 ? 15.11479 -11.98742 29.05317 0.376 38.08237 H ? A ? 81 HH12 1
   ATOM 2775 HH21 A ARG A 127 ? 12.37353 -11.28642 27.37767 0.376 44.04808 H ? A ? 81 HH21 1
   ATOM 2776 HH22 A ARG A 127 ? 13.72383 -10.76636 27.73125 0.376 44.04808 H ? A ? 81 HH22 1
   ATOM 2777 CB B ARG A 127 ? 10.19660 -15.17264 30.17638 0.417 21.29468 C ? A ? 81 CB 1
   ATOM 2778 CG B ARG A 127 ? 11.60862 -14.81016 30.62600 0.417 25.74302 C ? A ? 81 CG 1
   ATOM 2779 CD B ARG A 127 ? 12.60656 -15.08903 29.51941 0.417 32.20287 C ? A ? 81 CD 1
   ATOM 2780 NE B ARG A 127 ? 12.47072 -14.12811 28.43223 0.417 32.97353 N ? A ? 81 NE 1
   ATOM 2781 CZ B ARG A 127 ? 13.20559 -14.15441 27.33072 0.417 26.36400 C ? A ? 81 CZ 1
   ATOM 2782 NH1 B ARG A 127 ? 14.08170 -15.11641 27.11618 0.417 29.82308 N ? A ? 81 NH1 1
   ATOM 2783 NH2 B ARG A 127 ? 13.04917 -13.19539 26.42254 0.417 30.12642 N ? A ? 81 NH2 1
   ATOM 2784 H B ARG A 127 ? 9.32522 -16.52732 32.21629 0.684 17.69022 H ? A ? 81 H 1
   ATOM 2785 HB2 B ARG A 127 ? 10.18148 -16.12414 29.98847 0.417 25.59124 H ? A ? 81 HB2 1
   ATOM 2786 HB3 B ARG A 127 ? 10.00625 -14.67172 29.36784 0.417 25.59124 H ? A ? 81 HB3 1
   ATOM 2787 HG2 B ARG A 127 ? 11.64734 -13.86632 30.84637 0.417 30.92924 H ? A ? 81 HG2 1
   ATOM 2788 HG3 B ARG A 127 ? 11.84964 -15.34187 31.40066 0.417 30.92924 H ? A ? 81 HG3 1
   ATOM 2789 HD2 B ARG A 127 ? 13.50713 -15.02495 29.87404 0.417 38.68107 H ? A ? 81 HD2 1
   ATOM 2790 HD3 B ARG A 127 ? 12.45270 -15.97810 29.16334 0.417 38.68107 H ? A ? 81 HD3 1
   ATOM 2791 HE B ARG A 127 ? 11.87950 -13.50848 28.51040 0.417 39.60586 H ? A ? 81 HE 1
   ATOM 2792 HH11 B ARG A 127 ? 14.18408 -15.74219 27.69714 0.417 35.82532 H ? A ? 81 HH11 1
   ATOM 2793 HH12 B ARG A 127 ? 14.55066 -15.11800 26.39530 0.417 35.82532 H ? A ? 81 HH12 1
   ATOM 2794 HH21 B ARG A 127 ? 12.47602 -12.56788 26.55416 0.417 36.18932 H ? A ? 81 HH21 1
   ATOM 2795 HH22 B ARG A 127 ? 13.52118 -13.20281 25.70368 0.417 36.18932 H ? A ? 81 HH22 1
   ATOM 2796 CB C ARG A 127 ? 10.18785 -15.17747 30.16324 0.207 21.39735 C ? A ? 81 CB 1
   ATOM 2797 CG C ARG A 127 ? 11.63060 -14.93309 30.61788 0.207 26.17575 C ? A ? 81 CG 1
   ATOM 2798 CD C ARG A 127 ? 12.65354 -15.15376 29.48905 0.207 32.82722 C ? A ? 81 CD 1
   ATOM 2799 NE C ARG A 127 ? 12.73060 -16.54350 29.04628 0.207 32.26677 N ? A ? 81 NE 1
   ATOM 2800 CZ C ARG A 127 ? 13.59498 -17.43640 29.51088 0.207 32.08913 C ? A ? 81 CZ 1
   ATOM 2801 NH1 C ARG A 127 ? 14.47860 -17.12432 30.45032 0.207 29.05598 N ? A ? 81 NH1 1
   ATOM 2802 NH2 C ARG A 127 ? 13.56373 -18.67778 29.03222 0.207 17.65207 N ? A ? 81 NH2 1
   ATOM 2803 HB2 C ARG A 127 ? 10.11343 -16.11401 29.92188 0.207 25.71444 H ? A ? 81 HB2 1
   ATOM 2804 HB3 C ARG A 127 ? 10.02972 -14.62069 29.38485 0.207 25.71444 H ? A ? 81 HB3 1
   ATOM 2805 HG2 C ARG A 127 ? 11.71530 -14.01674 30.92450 0.207 31.44852 H ? A ? 81 HG2 1
   ATOM 2806 HG3 C ARG A 127 ? 11.84346 -15.54540 31.33946 0.207 31.44852 H ? A ? 81 HG3 1
   ATOM 2807 HD2 C ARG A 127 ? 12.40133 -14.61136 28.72544 0.207 39.43028 H ? A ? 81 HD2 1
   ATOM 2808 HD3 C ARG A 127 ? 13.53253 -14.89276 29.80554 0.207 39.43028 H ? A ? 81 HD3 1
   ATOM 2809 HE C ARG A 127 ? 12.17627 -16.80133 28.44143 0.207 38.75774 H ? A ? 81 HE 1
   ATOM 2810 HH11 C ARG A 127 ? 14.50018 -16.32729 30.77262 0.207 34.90479 H ? A ? 81 HH11 1
   ATOM 2811 HH12 C ARG A 127 ? 15.02972 -17.71909 30.73688 0.207 34.90479 H ? A ? 81 HH12 1
   ATOM 2812 HH21 C ARG A 127 ? 12.98851 -18.89202 28.42988 0.207 21.22010 H ? A ? 81 HH21 1
   ATOM 2813 HH22 C ARG A 127 ? 14.11876 -19.26572 29.32525 0.207 21.22010 H ? A ? 81 HH22 1
   ATOM 2814 N . GLY A 128 ? 7.03722 -14.07026 30.31751 1.000 20.27418 N ? A ? 82 N 1
   ATOM 2815 CA . GLY A 128 ? 5.88174 -14.17712 29.48006 1.000 24.30182 C ? A ? 82 CA 1
   ATOM 2816 C . GLY A 128 ? 4.61915 -14.54936 30.17809 1.000 25.03436 C ? A ? 82 C 1
   ATOM 2817 O . GLY A 128 ? 3.76735 -15.24751 29.60984 1.000 26.45245 O ? A ? 82 O 1
   ATOM 2818 H . GLY A 128 ? 7.22463 -13.26669 30.55990 1.000 24.36664 H ? A ? 82 H 1
   ATOM 2819 HA2 . GLY A 128 ? 5.73563 -13.32242 29.04525 1.000 29.19981 H ? A ? 82 HA2 1
   ATOM 2820 HA3 . GLY A 128 ? 6.05238 -14.85067 28.80322 1.000 29.19981 H ? A ? 82 HA3 1
   ATOM 2821 N . LEU A 129 ? 4.44959 -14.12626 31.41974 1.000 18.50955 N ? A ? 83 N 1
   ATOM 2822 CA . LEU A 129 ? 3.16584 -14.37235 32.04726 1.000 20.81315 C ? A ? 83 CA 1
   ATOM 2823 C . LEU A 129 ? 2.08147 -13.49143 31.40374 1.000 16.95701 C ? A ? 83 C 1
   ATOM 2824 O . LEU A 129 ? 2.33492 -12.41013 30.85448 1.000 16.91815 O ? A ? 83 O 1
   ATOM 2825 CB . LEU A 129 ? 3.25531 -14.02139 33.54410 1.000 18.22904 C ? A ? 83 CB 1
   ATOM 2826 CG . LEU A 129 ? 4.09112 -14.86965 34.48891 1.000 22.23532 C ? A ? 83 CG 1
   ATOM 2827 CD1 . LEU A 129 ? 3.99248 -14.23243 35.87402 1.000 25.83002 C ? A ? 83 CD1 1
   ATOM 2828 CD2 . LEU A 129 ? 3.61539 -16.26584 34.45669 1.000 27.22824 C ? A ? 83 CD2 1
   ATOM 2829 H . LEU A 129 ? 5.03427 -13.71411 31.89712 1.000 22.24908 H ? A ? 83 H 1
   ATOM 2830 HA . LEU A 129 ? 2.92101 -15.30516 31.94324 1.000 25.01340 H ? A ? 83 HA 1
   ATOM 2831 HB2 . LEU A 129 ? 3.61409 -13.12219 33.60421 1.000 21.91248 H ? A ? 83 HB2 1
   ATOM 2832 HB3 . LEU A 129 ? 2.35138 -14.04208 33.89537 1.000 21.91248 H ? A ? 83 HB3 1
   ATOM 2833 HG . LEU A 129 ? 5.02640 -14.90382 34.23398 1.000 26.72000 H ? A ? 83 HG 1
   ATOM 2834 HD11 . LEU A 129 ? 4.48682 -14.77576 36.50753 1.000 31.03365 H ? A ? 83 HD11 1
   ATOM 2835 HD12 . LEU A 129 ? 4.37013 -13.33967 35.83854 1.000 31.03365 H ? A ? 83 HD12 1
   ATOM 2836 HD13 . LEU A 129 ? 3.05934 -14.18673 36.13489 1.000 31.03365 H ? A ? 83 HD13 1
   ATOM 2837 HD21 . LEU A 129 ? 4.11298 -16.78413 35.10837 1.000 32.71151 H ? A ? 83 HD21 1
   ATOM 2838 HD22 . LEU A 129 ? 2.66997 -16.28240 34.67304 1.000 32.71151 H ? A ? 83 HD22 1
   ATOM 2839 HD23 . LEU A 129 ? 3.75773 -16.62754 33.56798 1.000 32.71151 H ? A ? 83 HD23 1
   ATOM 2840 N . THR A 130 ? 0.82084 -13.90977 31.47510 1.000 19.23087 N ? A ? 84 N 1
   ATOM 2841 CA . THR A 130 ? -0.21748 -12.95121 31.10284 1.000 20.37172 C ? A ? 84 CA 1
   ATOM 2842 C . THR A 130 ? -0.11309 -11.71354 31.97974 1.000 20.74568 C ? A ? 84 C 1
   ATOM 2843 O . THR A 130 ? 0.40823 -11.77670 33.13804 1.000 20.76124 O ? A ? 84 O 1
   ATOM 2844 CB . THR A 130 ? -1.64211 -13.51357 31.21920 1.000 22.08090 C ? A ? 84 CB 1
   ATOM 2845 OG1 . THR A 130 ? -1.94693 -13.64675 32.62664 1.000 25.47082 O ? A ? 84 OG1 1
   ATOM 2846 CG2 . THR A 130 ? -1.74866 -14.76783 30.46967 1.000 25.48445 C ? A ? 84 CG2 1
   ATOM 2847 H . THR A 130 ? 0.55653 -14.69083 31.71940 1.000 23.11467 H ? A ? 84 H 1
   ATOM 2848 HA . THR A 130 ? -0.07746 -12.72482 30.17007 1.000 24.48369 H ? A ? 84 HA 1
   ATOM 2849 HB . THR A 130 ? -2.31003 -12.92908 30.82784 1.000 26.53471 H ? A ? 84 HB 1
   ATOM 2850 HG1 . THR A 130 ? -2.22932 -14.42136 32.78739 1.000 30.60260 H ? A ? 84 HG1 1
   ATOM 2851 HG21 . THR A 130 ? -2.66435 -15.08742 30.48619 1.000 30.61896 H ? A ? 84 HG21 1
   ATOM 2852 HG22 . THR A 130 ? -1.48086 -14.62732 29.54802 1.000 30.61896 H ? A ? 84 HG22 1
   ATOM 2853 HG23 . THR A 130 ? -1.17316 -15.44083 30.86561 1.000 30.61896 H ? A ? 84 HG23 1
   ATOM 2854 N . PRO A 131 ? -0.58569 -10.57235 31.54967 1.000 17.41792 N ? A ? 85 N 1
   ATOM 2855 CA . PRO A 131 ? -0.52011 -9.38770 32.39555 1.000 17.10610 C ? A ? 85 CA 1
   ATOM 2856 C . PRO A 131 ? -1.30219 -9.57315 33.68690 1.000 27.08040 C ? A ? 85 C 1
   ATOM 2857 O . PRO A 131 ? -0.82724 -9.15951 34.74895 1.000 21.77471 O ? A ? 85 O 1
   ATOM 2858 CB . PRO A 131 ? -1.09165 -8.27916 31.53522 1.000 23.74114 C ? A ? 85 CB 1
   ATOM 2859 CG . PRO A 131 ? -0.65860 -8.82926 30.16749 1.000 18.19971 C ? A ? 85 CG 1
   ATOM 2860 CD . PRO A 131 ? -0.88062 -10.19796 30.13796 1.000 16.47649 C ? A ? 85 CD 1
   ATOM 2861 HA . PRO A 131 ? 0.40261 -9.16040 32.59004 1.000 20.56494 H ? A ? 85 HA 1
   ATOM 2862 HB2 . PRO A 131 ? -2.05565 -8.21779 31.62377 1.000 28.52699 H ? A ? 85 HB2 1
   ATOM 2863 HB3 . PRO A 131 ? -0.68465 -7.42233 31.73793 1.000 28.52699 H ? A ? 85 HB3 1
   ATOM 2864 HG2 . PRO A 131 ? -1.17975 -8.39385 29.47487 1.000 21.87728 H ? A ? 85 HG2 1
   ATOM 2865 HG3 . PRO A 131 ? 0.28476 -8.64359 30.03901 1.000 21.87728 H ? A ? 85 HG3 1
   ATOM 2866 HD2 . PRO A 131 ? -1.79972 -10.40125 29.90378 1.000 19.80940 H ? A ? 85 HD2 1
   ATOM 2867 HD3 . PRO A 131 ? -0.27572 -10.64023 29.52201 1.000 19.80940 H ? A ? 85 HD3 1
   ATOM 2868 N . GLU A 132 ? -2.38978 -10.33355 33.64771 1.000 27.79075 N ? A ? 86 N 1
   ATOM 2869 CA . GLU A 132 ? -3.10969 -10.63741 34.88605 1.000 47.25428 C ? A ? 86 CA 1
   ATOM 2870 C . GLU A 132 ? -2.27448 -11.51674 35.81614 1.000 26.14202 C ? A ? 86 C 1
   ATOM 2871 O . GLU A 132 ? -2.24063 -11.26633 37.03930 1.000 30.05559 O ? A ? 86 O 1
   ATOM 2872 H . GLU A 132 ? -2.72715 -10.67972 32.93641 1.000 33.38652 H ? A ? 86 H 1
   ATOM 2873 HA . GLU A 132 ? -3.29406 -9.80267 35.34442 1.000 56.74276 H ? A ? 86 HA 1
   ATOM 2874 CB A GLU A 132 ? -4.44729 -11.31840 34.56796 0.568 38.55699 C ? A ? 86 CB 1
   ATOM 2875 CG A GLU A 132 ? -5.23700 -11.91118 35.77277 0.568 48.63737 C ? A ? 86 CG 1
   ATOM 2876 CD A GLU A 132 ? -6.64726 -12.40305 35.37289 0.568 52.82179 C ? A ? 86 CD 1
   ATOM 2877 OE1 A GLU A 132 ? -7.36338 -11.63989 34.68449 0.568 38.45130 O ? A ? 86 OE1 1
   ATOM 2878 OE2 A GLU A 132 ? -7.03673 -13.54373 35.73621 0.568 44.00449 O ? A ? 86 OE2 1
   ATOM 2879 HB2 A GLU A 132 ? -5.02464 -10.66314 34.14583 0.568 46.30601 H ? A ? 86 HB2 1
   ATOM 2880 HB3 A GLU A 132 ? -4.27316 -12.05044 33.95583 0.568 46.30601 H ? A ? 86 HB3 1
   ATOM 2881 HG2 A GLU A 132 ? -4.74595 -12.66621 36.13291 0.568 58.40246 H ? A ? 86 HG2 1
   ATOM 2882 HG3 A GLU A 132 ? -5.33864 -11.22680 36.45262 0.568 58.40246 H ? A ? 86 HG3 1
   ATOM 2883 CB B GLU A 132 ? -4.46614 -11.26743 34.57096 0.432 38.59092 C ? A ? 86 CB 1
   ATOM 2884 CG B GLU A 132 ? -5.54294 -10.23877 34.20317 0.432 45.42424 C ? A ? 86 CG 1
   ATOM 2885 CD B GLU A 132 ? -6.94100 -10.84492 34.06752 0.432 47.77325 C ? A ? 86 CD 1
   ATOM 2886 OE1 B GLU A 132 ? -7.05205 -12.05321 33.74936 0.432 50.51034 O ? A ? 86 OE1 1
   ATOM 2887 OE2 B GLU A 132 ? -7.92721 -10.10453 34.28504 0.432 40.64923 O ? A ? 86 OE2 1
   ATOM 2888 HB2 B GLU A 132 ? -4.36369 -11.87296 33.82014 0.432 46.34673 H ? A ? 86 HB2 1
   ATOM 2889 HB3 B GLU A 132 ? -4.77398 -11.75514 35.35089 0.432 46.34673 H ? A ? 86 HB3 1
   ATOM 2890 HG2 B GLU A 132 ? -5.57884 -9.56091 34.89606 0.432 54.54671 H ? A ? 86 HG2 1
   ATOM 2891 HG3 B GLU A 132 ? -5.31138 -9.83254 33.35331 0.432 54.54671 H ? A ? 86 HG3 1
   ATOM 2892 N . GLN A 133 ? -1.72803 -12.62732 35.30426 1.000 24.15610 N ? A ? 87 N 1
   ATOM 2893 CA . GLN A 133 ? -0.87059 -13.45994 36.13319 1.000 23.99096 C ? A ? 87 CA 1
   ATOM 2894 C . GLN A 133 ? 0.24530 -12.63348 36.71782 1.000 32.98706 C ? A ? 87 C 1
   ATOM 2895 O . GLN A 133 ? 0.60255 -12.80574 37.89427 1.000 25.17055 O ? A ? 87 O 1
   ATOM 2896 H . GLN A 133 ? -1.83911 -12.90848 34.49914 1.000 29.02495 H ? A ? 87 H 1
   ATOM 2897 HA . GLN A 133 ? -1.41451 -13.84245 36.83940 1.000 28.82677 H ? A ? 87 HA 1
   ATOM 2898 CB A GLN A 133 ? -0.29935 -14.62520 35.34095 0.465 28.14121 C ? A ? 87 CB 1
   ATOM 2899 CG A GLN A 133 ? -1.33769 -15.65973 34.94219 0.465 29.12644 C ? A ? 87 CG 1
   ATOM 2900 CD A GLN A 133 ? -0.85639 -16.58277 33.85788 0.465 45.17561 C ? A ? 87 CD 1
   ATOM 2901 OE1 A GLN A 133 ? 0.17567 -16.33913 33.23758 0.465 31.45896 O ? A ? 87 OE1 1
   ATOM 2902 NE2 A GLN A 133 ? -1.61713 -17.64707 33.59953 0.465 34.45701 N ? A ? 87 NE2 1
   ATOM 2903 HB2 A GLN A 133 ? 0.10436 -14.28203 34.52846 0.465 33.80707 H ? A ? 87 HB2 1
   ATOM 2904 HB3 A GLN A 133 ? 0.37106 -15.07133 35.88171 0.465 33.80707 H ? A ? 87 HB3 1
   ATOM 2905 HG2 A GLN A 133 ? -1.56014 -16.19873 35.71737 0.465 34.98935 H ? A ? 87 HG2 1
   ATOM 2906 HG3 A GLN A 133 ? -2.12947 -15.20325 34.61723 0.465 34.98935 H ? A ? 87 HG3 1
   ATOM 2907 HE21 A GLN A 133 ? -2.34150 -17.77613 34.04475 0.465 41.38603 H ? A ? 87 HE21 1
   ATOM 2908 HE22 A GLN A 133 ? -1.38337 -18.20439 32.98769 0.465 41.38603 H ? A ? 87 HE22 1
   ATOM 2909 CB B GLN A 133 ? -0.26930 -14.61510 35.33715 0.535 28.01734 C ? A ? 87 CB 1
   ATOM 2910 CG B GLN A 133 ? -1.23275 -15.73297 34.90786 0.535 28.98726 C ? A ? 87 CG 1
   ATOM 2911 CD B GLN A 133 ? -0.55408 -16.79251 34.05326 0.535 43.35846 C ? A ? 87 CD 1
   ATOM 2912 OE1 B GLN A 133 ? 0.27604 -16.47866 33.19883 0.535 31.03950 O ? A ? 87 OE1 1
   ATOM 2913 NE2 B GLN A 133 ? -0.92071 -18.05530 34.26225 0.535 44.43410 N ? A ? 87 NE2 1
   ATOM 2914 HB2 B GLN A 133 ? 0.12103 -14.25073 34.52735 0.535 33.65843 H ? A ? 87 HB2 1
   ATOM 2915 HB3 B GLN A 133 ? 0.41974 -15.02798 35.88089 0.535 33.65843 H ? A ? 87 HB3 1
   ATOM 2916 HG2 B GLN A 133 ? -1.58732 -16.16698 35.69958 0.535 34.82234 H ? A ? 87 HG2 1
   ATOM 2917 HG3 B GLN A 133 ? -1.95577 -15.34633 34.38954 0.535 34.82234 H ? A ? 87 HG3 1
   ATOM 2918 HE21 B GLN A 133 ? -1.51439 -18.23787 34.85708 0.535 53.35854 H ? A ? 87 HE21 1
   ATOM 2919 HE22 B GLN A 133 ? -0.56385 -18.68839 33.80242 0.535 53.35854 H ? A ? 87 HE22 1
   ATOM 2920 N . GLY A 134 ? 0.84660 -11.77160 35.89336 1.000 20.90976 N ? A ? 88 N 1
   ATOM 2921 CA . GLY A 134 ? 1.88728 -10.88793 36.37096 1.000 24.13657 C ? A ? 88 CA 1
   ATOM 2922 C . GLY A 134 ? 1.45842 -10.00029 37.51092 1.000 23.03629 C ? A ? 88 C 1
   ATOM 2923 O . GLY A 134 ? 2.18721 -9.86864 38.50623 1.000 22.09259 O ? A ? 88 O 1
   ATOM 2924 H . GLY A 134 ? 0.66552 -11.68494 35.05712 1.000 25.12933 H ? A ? 88 H 1
   ATOM 2925 HA2 . GLY A 134 ? 2.63922 -11.42093 36.67325 1.000 29.00150 H ? A ? 88 HA2 1
   ATOM 2926 HA3 . GLY A 134 ? 2.17692 -10.31859 35.64098 1.000 29.00150 H ? A ? 88 HA3 1
   ATOM 2927 N A GLU A 135 ? 0.27252 -9.37376 37.41044 0.593 25.42221 N ? A ? 89 N 1
   ATOM 2928 CA A GLU A 135 ? -0.11452 -8.46005 38.48415 0.593 27.75563 C ? A ? 89 CA 1
   ATOM 2929 C A GLU A 135 ? -0.43073 -9.21681 39.75876 0.593 25.09741 C ? A ? 89 C 1
   ATOM 2930 O A GLU A 135 ? -0.21743 -8.68172 40.85559 0.593 27.81346 O ? A ? 89 O 1
   ATOM 2931 CB A GLU A 135 ? -1.26961 -7.52936 38.07607 0.593 35.45768 C ? A ? 89 CB 1
   ATOM 2932 CG A GLU A 135 ? -0.85733 -6.40172 37.08318 0.593 43.00104 C ? A ? 89 CG 1
   ATOM 2933 CD A GLU A 135 ? -0.32839 -5.07184 37.69484 0.593 48.25049 C ? A ? 89 CD 1
   ATOM 2934 OE1 A GLU A 135 ? 0.52202 -5.03289 38.64400 0.593 30.02549 O ? A ? 89 OE1 1
   ATOM 2935 OE2 A GLU A 135 ? -0.70804 -4.01828 37.12855 0.593 66.38672 O ? A ? 89 OE2 1
   ATOM 2936 H A GLU A 135 ? -0.29012 -9.45924 36.76567 0.593 30.54427 H ? A ? 89 H 1
   ATOM 2937 HA A GLU A 135 ? 0.63548 -7.87016 38.65859 0.593 33.34438 H ? A ? 89 HA 1
   ATOM 2938 HB2 A GLU A 135 ? -1.96000 -8.06023 37.64893 0.593 42.58683 H ? A ? 89 HB2 1
   ATOM 2939 HB3 A GLU A 135 ? -1.62309 -7.10513 38.87355 0.593 42.58683 H ? A ? 89 HB3 1
   ATOM 2940 HG2 A GLU A 135 ? -0.15286 -6.74827 36.51351 0.593 51.63887 H ? A ? 89 HG2 1
   ATOM 2941 HG3 A GLU A 135 ? -1.63467 -6.17523 36.54901 0.593 51.63887 H ? A ? 89 HG3 1
   ATOM 2942 N C GLU A 135 ? 0.28076 -9.36774 37.39040 0.407 25.24446 N ? A ? 89 N 1
   ATOM 2943 CA C GLU A 135 ? -0.18907 -8.46883 38.43973 0.407 27.63093 C ? A ? 89 CA 1
   ATOM 2944 C C GLU A 135 ? -0.42549 -9.21944 39.73876 0.407 25.26672 C ? A ? 89 C 1
   ATOM 2945 O C GLU A 135 ? -0.17699 -8.67793 40.82553 0.407 27.76196 O ? A ? 89 O 1
   ATOM 2946 CB C GLU A 135 ? -1.48288 -7.76794 37.98282 0.407 33.80530 C ? A ? 89 CB 1
   ATOM 2947 CG C GLU A 135 ? -1.30441 -6.63854 36.92778 0.407 42.96317 C ? A ? 89 CG 1
   ATOM 2948 CD C GLU A 135 ? -2.63870 -6.06759 36.42081 0.407 45.62391 C ? A ? 89 CD 1
   ATOM 2949 OE1 C GLU A 135 ? -3.64670 -6.79461 36.48056 0.407 36.88416 O ? A ? 89 OE1 1
   ATOM 2950 OE2 C GLU A 135 ? -2.69064 -4.89626 35.96957 0.407 36.89422 O ? A ? 89 OE2 1
   ATOM 2951 H C GLU A 135 ? -0.25253 -9.44409 36.72004 0.407 30.33098 H ? A ? 89 H 1
   ATOM 2952 HA C GLU A 135 ? 0.48179 -7.78731 38.60215 0.407 33.19473 H ? A ? 89 HA 1
   ATOM 2953 HB2 C GLU A 135 ? -2.06875 -8.43552 37.59296 0.407 40.60398 H ? A ? 89 HB2 1
   ATOM 2954 HB3 C GLU A 135 ? -1.90425 -7.37048 38.76088 0.407 40.60398 H ? A ? 89 HB3 1
   ATOM 2955 HG2 C GLU A 135 ? -0.80166 -5.91156 37.32733 0.407 51.59342 H ? A ? 89 HG2 1
   ATOM 2956 HG3 C GLU A 135 ? -0.82320 -6.99447 36.16446 0.407 51.59342 H ? A ? 89 HG3 1
   ATOM 2957 N . GLY A 136 ? -0.86635 -10.47481 39.64927 1.000 25.82896 N ? A ? 90 N 1
   ATOM 2958 CA . GLY A 136 ? -1.05988 -11.27698 40.85877 1.000 26.20562 C ? A ? 90 CA 1
   ATOM 2959 C . GLY A 136 ? 0.25108 -11.65409 41.51515 1.000 29.13014 C ? A ? 90 C 1
   ATOM 2960 O . GLY A 136 ? 0.34874 -11.72118 42.74786 1.000 24.53751 O ? A ? 90 O 1
   ATOM 2961 HA2 . GLY A 136 ? -1.58789 -10.77279 41.49743 1.000 31.48436 H ? A ? 90 HA2 1
   ATOM 2962 HA3 . GLY A 136 ? -1.53364 -12.09221 40.63103 1.000 31.48436 H ? A ? 90 HA3 1
   ATOM 2963 H A GLY A 136 ? -1.05131 -10.87518 38.91097 0.593 31.03238 H ? A ? 90 H 1
   ATOM 2964 H C GLY A 136 ? -1.05768 -10.87986 38.91515 0.407 31.03238 H ? A ? 90 H 1
   ATOM 2965 N . VAL A 137 ? 1.28250 -11.92137 40.71425 1.000 22.03123 N ? A ? 91 N 1
   ATOM 2966 CA . VAL A 137 ? 2.58400 -12.18419 41.31529 1.000 20.76490 C ? A ? 91 CA 1
   ATOM 2967 C . VAL A 137 ? 3.09841 -10.92574 41.95350 1.000 15.57905 C ? A ? 91 C 1
   ATOM 2968 O . VAL A 137 ? 3.64243 -10.94219 43.08328 1.000 17.46003 O ? A ? 91 O 1
   ATOM 2969 CB . VAL A 137 ? 3.59370 -12.75141 40.29262 1.000 16.70378 C ? A ? 91 CB 1
   ATOM 2970 CG1 . VAL A 137 ? 5.00079 -12.89511 40.96896 1.000 25.35085 C ? A ? 91 CG1 1
   ATOM 2971 CG2 . VAL A 137 ? 3.16353 -14.03911 39.71546 1.000 26.95621 C ? A ? 91 CG2 1
   ATOM 2972 H . VAL A 137 ? 1.25443 -11.95478 39.85535 1.000 26.47510 H ? A ? 91 H 1
   ATOM 2973 HA . VAL A 137 ? 2.46873 -12.86675 41.99479 1.000 24.95551 H ? A ? 91 HA 1
   ATOM 2974 HB . VAL A 137 ? 3.64831 -12.12768 39.55176 1.000 20.08216 H ? A ? 91 HB 1
   ATOM 2975 HG11 . VAL A 137 ? 5.56548 -13.44982 40.40833 1.000 30.45865 H ? A ? 91 HG11 1
   ATOM 2976 HG12 . VAL A 137 ? 5.39532 -12.01444 41.06730 1.000 30.45865 H ? A ? 91 HG12 1
   ATOM 2977 HG13 . VAL A 137 ? 4.89184 -13.30789 41.83996 1.000 30.45865 H ? A ? 91 HG13 1
   ATOM 2978 HG21 . VAL A 137 ? 3.49528 -14.10423 38.80629 1.000 32.38508 H ? A ? 91 HG21 1
   ATOM 2979 HG22 . VAL A 137 ? 3.52475 -14.76203 40.25195 1.000 32.38508 H ? A ? 91 HG22 1
   ATOM 2980 HG23 . VAL A 137 ? 2.19432 -14.07804 39.71751 1.000 32.38508 H ? A ? 91 HG23 1
   ATOM 2981 N . ILE A 138 ? 3.03519 -9.82078 41.23088 1.000 16.77065 N ? A ? 92 N 1
   ATOM 2982 CA . ILE A 138 ? 3.48904 -8.54328 41.70244 1.000 14.03266 C ? A ? 92 CA 1
   ATOM 2983 C . ILE A 138 ? 2.81032 -8.17606 43.01191 1.000 18.56066 C ? A ? 92 C 1
   ATOM 2984 O . ILE A 138 ? 3.45137 -7.70048 43.93797 1.000 16.75621 O ? A ? 92 O 1
   ATOM 2985 CB . ILE A 138 ? 3.32534 -7.46424 40.63074 1.000 17.94311 C ? A ? 92 CB 1
   ATOM 2986 CG1 . ILE A 138 ? 4.27026 -7.77938 39.46313 1.000 17.82135 C ? A ? 92 CG1 1
   ATOM 2987 CG2 . ILE A 138 ? 3.56762 -6.13700 41.14165 1.000 16.76848 C ? A ? 92 CG2 1
   ATOM 2988 CD1 . ILE A 138 ? 3.93786 -6.93930 38.21196 1.000 19.76233 C ? A ? 92 CD1 1
   ATOM 2989 H . ILE A 138 ? 2.71942 -9.78938 40.43157 1.000 20.16240 H ? A ? 92 H 1
   ATOM 2990 HA . ILE A 138 ? 4.43946 -8.61191 41.88379 1.000 16.87681 H ? A ? 92 HA 1
   ATOM 2991 HB . ILE A 138 ? 2.40392 -7.47669 40.32788 1.000 21.56935 H ? A ? 92 HB 1
   ATOM 2992 HG12 . ILE A 138 ? 5.18220 -7.58212 39.72836 1.000 21.42324 H ? A ? 92 HG12 1
   ATOM 2993 HG13 . ILE A 138 ? 4.18802 -8.71740 39.23021 1.000 21.42324 H ? A ? 92 HG13 1
   ATOM 2994 HG21 . ILE A 138 ? 3.75953 -5.54297 40.39921 1.000 20.15980 H ? A ? 92 HG21 1
   ATOM 2995 HG22 . ILE A 138 ? 2.77752 -5.83137 41.61412 1.000 20.15980 H ? A ? 92 HG22 1
   ATOM 2996 HG23 . ILE A 138 ? 4.32493 -6.16504 41.74712 1.000 20.15980 H ? A ? 92 HG23 1
   ATOM 2997 HD11 . ILE A 138 ? 4.46520 -7.26304 37.46496 1.000 23.75242 H ? A ? 92 HD11 1
   ATOM 2998 HD12 . ILE A 138 ? 2.99270 -7.02916 38.01320 1.000 23.75242 H ? A ? 92 HD12 1
   ATOM 2999 HD13 . ILE A 138 ? 4.15161 -6.00997 38.38963 1.000 23.75242 H ? A ? 92 HD13 1
   ATOM 3000 N B ALA A 139 ? 1.55532 -8.54651 43.15616 0.620 17.16882 N ? A ? 93 N 1
   ATOM 3001 CA B ALA A 139 ? 0.75304 -8.15453 44.30342 0.620 18.03084 C ? A ? 93 CA 1
   ATOM 3002 C B ALA A 139 ? 1.04466 -9.00301 45.51041 0.620 14.56568 C ? A ? 93 C 1
   ATOM 3003 O B ALA A 139 ? 0.56831 -8.64294 46.59545 0.620 14.04884 O ? A ? 93 O 1
   ATOM 3004 CB B ALA A 139 ? -0.73221 -8.12598 43.94342 0.620 21.89163 C ? A ? 93 CB 1
   ATOM 3005 H B ALA A 139 ? 1.13115 -9.03730 42.59153 0.620 20.64021 H ? A ? 93 H 1
   ATOM 3006 HA B ALA A 139 ? 0.96008 -7.24060 44.55393 0.620 21.67463 H ? A ? 93 HA 1
   ATOM 3007 HB1 B ALA A 139 ? -1.24156 -7.86039 44.72504 0.620 26.30758 H ? A ? 93 HB1 1
   ATOM 3008 HB2 B ALA A 139 ? -0.87101 -7.48829 43.22579 0.620 26.30758 H ? A ? 93 HB2 1
   ATOM 3009 HB3 B ALA A 139 ? -1.00464 -9.01155 43.65629 0.620 26.30758 H ? A ? 93 HB3 1
   ATOM 3010 N D ALA A 139 ? 1.49009 -8.32284 43.07067 0.380 19.34609 N ? A ? 93 N 1
   ATOM 3011 CA D ALA A 139 ? 0.72322 -7.77751 44.18355 0.380 19.79973 C ? A ? 93 CA 1
   ATOM 3012 C D ALA A 139 ? 1.18674 -8.31301 45.52358 0.380 19.58168 C ? A ? 93 C 1
   ATOM 3013 O D ALA A 139 ? 0.79334 -7.75364 46.56208 0.380 21.06189 O ? A ? 93 O 1
   ATOM 3014 CB D ALA A 139 ? -0.75034 -8.09903 43.96894 0.380 21.78704 C ? A ? 93 CB 1
   ATOM 3015 H D ALA A 139 ? 1.01687 -8.73253 42.48090 0.380 23.25293 H ? A ? 93 H 1
   ATOM 3016 HA D ALA A 139 ? 0.82551 -6.81325 44.20881 0.380 23.79729 H ? A ? 93 HA 1
   ATOM 3017 HB1 D ALA A 139 ? -1.25774 -7.77853 44.73100 0.380 26.18206 H ? A ? 93 HB1 1
   ATOM 3018 HB2 D ALA A 139 ? -1.05502 -7.65899 43.15997 0.380 26.18206 H ? A ? 93 HB2 1
   ATOM 3019 HB3 D ALA A 139 ? -0.85465 -9.05951 43.88240 0.380 26.18206 H ? A ? 93 HB3 1
   ATOM 3020 N B LEU A 140 ? 1.88684 -10.04957 45.37524 0.620 11.90902 N ? A ? 94 N 1
   ATOM 3021 CA B LEU A 140 ? 2.37965 -10.74305 46.54855 0.620 12.05210 C ? A ? 94 CA 1
   ATOM 3022 C B LEU A 140 ? 3.25973 -9.80672 47.36044 0.620 12.26095 C ? A ? 94 C 1
   ATOM 3023 O B LEU A 140 ? 3.51796 -10.06856 48.52956 0.620 11.99792 O ? A ? 94 O 1
   ATOM 3024 CB B LEU A 140 ? 3.16343 -12.02470 46.22654 0.620 14.68259 C ? A ? 94 CB 1
   ATOM 3025 CG B LEU A 140 ? 2.26204 -13.00435 45.52338 0.620 12.76179 C ? A ? 94 CG 1
   ATOM 3026 CD1 B LEU A 140 ? 3.14854 -14.11861 45.12995 0.620 15.47157 C ? A ? 94 CD1 1
   ATOM 3027 CD2 B LEU A 140 ? 1.22510 -13.49754 46.46956 0.620 17.57393 C ? A ? 94 CD2 1
   ATOM 3028 H B LEU A 140 ? 2.17316 -10.35985 44.62601 0.620 14.32844 H ? A ? 94 H 1
   ATOM 3029 HA B LEU A 140 ? 1.60680 -11.03426 47.05728 0.620 14.50014 H ? A ? 94 HA 1
   ATOM 3030 HB2 B LEU A 140 ? 3.91156 -11.81367 45.64631 0.620 17.65673 H ? A ? 94 HB2 1
   ATOM 3031 HB3 B LEU A 140 ? 3.48443 -12.42721 47.04864 0.620 17.65673 H ? A ? 94 HB3 1
   ATOM 3032 HG B LEU A 140 ? 1.80247 -12.61674 44.76216 0.620 15.35176 H ? A ? 94 HG 1
   ATOM 3033 HD11 B LEU A 140 ? 2.61710 -14.81025 44.70556 0.620 18.60350 H ? A ? 94 HD11 1
   ATOM 3034 HD12 B LEU A 140 ? 3.81623 -13.78697 44.50938 0.620 18.60350 H ? A ? 94 HD12 1
   ATOM 3035 HD13 B LEU A 140 ? 3.58083 -14.47323 45.92258 0.620 18.60350 H ? A ? 94 HD13 1
   ATOM 3036 HD21 B LEU A 140 ? 0.77487 -14.26073 46.07493 0.620 21.12633 H ? A ? 94 HD21 1
   ATOM 3037 HD22 B LEU A 140 ? 1.65368 -13.75910 47.29950 0.620 21.12633 H ? A ? 94 HD22 1
   ATOM 3038 HD23 B LEU A 140 ? 0.58648 -12.78683 46.63673 0.620 21.12633 H ? A ? 94 HD23 1
   ATOM 3039 N D LEU A 140 ? 2.04480 -9.33658 45.52033 0.380 15.16866 N ? A ? 94 N 1
   ATOM 3040 CA D LEU A 140 ? 2.48675 -9.96646 46.74520 0.380 11.69231 C ? A ? 94 CA 1
   ATOM 3041 C D LEU A 140 ? 3.46119 -9.10182 47.50028 0.380 15.87334 C ? A ? 94 C 1
   ATOM 3042 O D LEU A 140 ? 3.70440 -9.34145 48.67629 0.380 16.18647 O ? A ? 94 O 1
   ATOM 3043 CB D LEU A 140 ? 3.07293 -11.32925 46.40091 0.380 12.21137 C ? A ? 94 CB 1
   ATOM 3044 CG D LEU A 140 ? 2.17086 -12.34306 45.67787 0.380 14.51137 C ? A ? 94 CG 1
   ATOM 3045 CD1 D LEU A 140 ? 2.79022 -13.70274 45.46777 0.380 18.26471 C ? A ? 94 CD1 1
   ATOM 3046 CD2 D LEU A 140 ? 0.83963 -12.46844 46.42561 0.380 17.01516 C ? A ? 94 CD2 1
   ATOM 3047 H D LEU A 140 ? 2.38457 -9.68252 44.81006 0.380 18.24001 H ? A ? 94 H 1
   ATOM 3048 HA D LEU A 140 ? 1.74056 -10.11615 47.34662 0.380 14.06840 H ? A ? 94 HA 1
   ATOM 3049 HB2 D LEU A 140 ? 3.84171 -11.18261 45.82786 0.380 14.69126 H ? A ? 94 HB2 1
   ATOM 3050 HB3 D LEU A 140 ? 3.35235 -11.74742 47.23034 0.380 14.69126 H ? A ? 94 HB3 1
   ATOM 3051 HG D LEU A 140 ? 2.02509 -11.99871 44.78284 0.380 17.45126 H ? A ? 94 HG 1
   ATOM 3052 HD11 D LEU A 140 ? 2.15508 -14.27088 45.00440 0.380 21.95528 H ? A ? 94 HD11 1
   ATOM 3053 HD12 D LEU A 140 ? 3.59535 -13.60423 44.93583 0.380 21.95528 H ? A ? 94 HD12 1
   ATOM 3054 HD13 D LEU A 140 ? 3.00912 -14.08687 46.33115 0.380 21.95528 H ? A ? 94 HD13 1
   ATOM 3055 HD21 D LEU A 140 ? 0.34961 -13.22765 46.07293 0.380 20.45581 H ? A ? 94 HD21 1
   ATOM 3056 HD22 D LEU A 140 ? 1.01892 -12.60012 47.36975 0.380 20.45581 H ? A ? 94 HD22 1
   ATOM 3057 HD23 D LEU A 140 ? 0.32711 -11.65507 46.29654 0.380 20.45581 H ? A ? 94 HD23 1
   ATOM 3058 N B LYS A 141 ? 3.83967 -8.77081 46.74619 0.620 10.72513 N ? A ? 95 N 1
   ATOM 3059 CA B LYS A 141 ? 4.70300 -7.75622 47.39041 0.620 13.80297 C ? A ? 95 CA 1
   ATOM 3060 C B LYS A 141 ? 5.95401 -8.39864 47.99985 0.620 11.69756 C ? A ? 95 C 1
   ATOM 3061 O B LYS A 141 ? 6.32471 -8.14065 49.16464 0.620 13.52021 O ? A ? 95 O 1
   ATOM 3062 CB B LYS A 141 ? 3.96754 -6.90470 48.45568 0.620 18.21765 C ? A ? 95 CB 1
   ATOM 3063 CG B LYS A 141 ? 2.92266 -5.97750 47.84199 0.620 29.74778 C ? A ? 95 CG 1
   ATOM 3064 CD B LYS A 141 ? 2.31584 -5.01059 48.87708 0.620 38.78880 C ? A ? 95 CD 1
   ATOM 3065 CE B LYS A 141 ? 3.28259 -3.94239 49.40262 0.620 49.65712 C ? A ? 95 CE 1
   ATOM 3066 NZ B LYS A 141 ? 2.62217 -2.92442 50.32623 0.620 53.20780 N ? A ? 95 NZ 1
   ATOM 3067 H B LYS A 141 ? 3.74664 -8.61889 45.90484 0.620 12.90778 H ? A ? 95 H 1
   ATOM 3068 HA B LYS A 141 ? 4.97468 -7.14798 46.68534 0.620 16.60119 H ? A ? 95 HA 1
   ATOM 3069 HB2 B LYS A 141 ? 3.51700 -7.49651 49.07832 0.620 21.89880 H ? A ? 95 HB2 1
   ATOM 3070 HB3 B LYS A 141 ? 4.61575 -6.35839 48.92714 0.620 21.89880 H ? A ? 95 HB3 1
   ATOM 3071 HG2 B LYS A 141 ? 3.33827 -5.44848 47.14319 0.620 35.73496 H ? A ? 95 HG2 1
   ATOM 3072 HG3 B LYS A 141 ? 2.20299 -6.51126 47.47040 0.620 35.73496 H ? A ? 95 HG3 1
   ATOM 3073 HD2 B LYS A 141 ? 1.56754 -4.54926 48.46706 0.620 46.58418 H ? A ? 95 HD2 1
   ATOM 3074 HD3 B LYS A 141 ? 2.01008 -5.52656 49.63943 0.620 46.58418 H ? A ? 95 HD3 1
   ATOM 3075 HE2 B LYS A 141 ? 3.99099 -4.37899 49.90106 0.620 59.62616 H ? A ? 95 HE2 1
   ATOM 3076 HE3 B LYS A 141 ? 3.65622 -3.45985 48.64866 0.620 59.62616 H ? A ? 95 HE3 1
   ATOM 3077 HZ1 B LYS A 141 ? 3.22325 -2.32895 50.60231 0.620 63.88698 H ? A ? 95 HZ1 1
   ATOM 3078 HZ2 B LYS A 141 ? 1.97115 -2.49854 49.89392 0.620 63.88698 H ? A ? 95 HZ2 1
   ATOM 3079 HZ3 B LYS A 141 ? 2.27663 -3.33619 51.03557 0.620 63.88698 H ? A ? 95 HZ3 1
   ATOM 3080 N D LYS A 141 ? 4.04152 -8.12718 46.84207 0.380 15.30435 N ? A ? 95 N 1
   ATOM 3081 CA D LYS A 141 ? 5.01118 -7.24405 47.43566 0.380 13.20762 C ? A ? 95 CA 1
   ATOM 3082 C D LYS A 141 ? 6.17627 -8.02749 48.01258 0.380 14.70366 C ? A ? 95 C 1
   ATOM 3083 O D LYS A 141 ? 6.73529 -7.66613 49.03635 0.380 13.31523 O ? A ? 95 O 1
   ATOM 3084 CB D LYS A 141 ? 4.37670 -6.31169 48.45711 0.380 22.42865 C ? A ? 95 CB 1
   ATOM 3085 CG D LYS A 141 ? 3.07805 -5.73891 47.93526 0.380 31.21386 C ? A ? 95 CG 1
   ATOM 3086 CD D LYS A 141 ? 2.43141 -4.87769 48.99519 0.380 38.62315 C ? A ? 95 CD 1
   ATOM 3087 CE D LYS A 141 ? 0.99370 -4.51207 48.63268 0.380 44.49077 C ? A ? 95 CE 1
   ATOM 3088 NZ D LYS A 141 ? 0.39749 -3.69261 49.73442 0.380 34.59302 N ? A ? 95 NZ 1
   ATOM 3089 H D LYS A 141 ? 3.88362 -7.94973 46.01553 0.380 18.40284 H ? A ? 95 H 1
   ATOM 3090 HA D LYS A 141 ? 5.37613 -6.67370 46.74109 0.380 15.88677 H ? A ? 95 HA 1
   ATOM 3091 HB2 D LYS A 141 ? 4.19041 -6.80460 49.27150 0.380 26.95200 H ? A ? 95 HB2 1
   ATOM 3092 HB3 D LYS A 141 ? 4.98320 -5.57827 48.64459 0.380 26.95200 H ? A ? 95 HB3 1
   ATOM 3093 HG2 D LYS A 141 ? 3.25250 -5.19193 47.15342 0.380 37.49425 H ? A ? 95 HG2 1
   ATOM 3094 HG3 D LYS A 141 ? 2.47080 -6.46002 47.70688 0.380 37.49425 H ? A ? 95 HG3 1
   ATOM 3095 HD2 D LYS A 141 ? 2.41852 -5.36110 49.83605 0.380 46.38540 H ? A ? 95 HD2 1
   ATOM 3096 HD3 D LYS A 141 ? 2.93784 -4.05614 49.09255 0.380 46.38540 H ? A ? 95 HD3 1
   ATOM 3097 HE2 D LYS A 141 ? 0.98257 -3.99257 47.81359 0.380 53.42655 H ? A ? 95 HE2 1
   ATOM 3098 HE3 D LYS A 141 ? 0.46692 -5.31887 48.52102 0.380 53.42655 H ? A ? 95 HE3 1
   ATOM 3099 HZ1 D LYS A 141 ? -0.43973 -3.47061 49.52981 0.380 41.54924 H ? A ? 95 HZ1 1
   ATOM 3100 HZ2 D LYS A 141 ? 0.39574 -4.15789 50.49312 0.380 41.54924 H ? A ? 95 HZ2 1
   ATOM 3101 HZ3 D LYS A 141 ? 0.87276 -2.94945 49.85244 0.380 41.54924 H ? A ? 95 HZ3 1
   ATOM 3102 N B VAL A 142 ? 6.59356 -9.32916 47.26179 0.620 11.58609 N ? A ? 96 N 1
   ATOM 3103 CA B VAL A 142 ? 7.81982 -9.96880 47.77417 0.620 11.37558 C ? A ? 96 CA 1
   ATOM 3104 C B VAL A 142 ? 8.98609 -9.00993 47.58914 0.620 12.28162 C ? A ? 96 C 1
   ATOM 3105 O B VAL A 142 ? 9.12478 -8.42324 46.49426 0.620 11.67231 O ? A ? 96 O 1
   ATOM 3106 CB B VAL A 142 ? 8.10272 -11.29037 47.09634 0.620 10.77181 C ? A ? 96 CB 1
   ATOM 3107 CG1 B VAL A 142 ? 9.23716 -11.93294 47.68731 0.620 11.43627 C ? A ? 96 CG1 1
   ATOM 3108 CG2 B VAL A 142 ? 6.93130 -12.23589 47.29812 0.620 14.72115 C ? A ? 96 CG2 1
   ATOM 3109 H B VAL A 142 ? 6.34342 -9.59832 46.48424 0.620 13.94093 H ? A ? 96 H 1
   ATOM 3110 HA B VAL A 142 ? 7.69395 -10.14651 48.71941 0.620 13.68832 H ? A ? 96 HA 1
   ATOM 3111 HB B VAL A 142 ? 8.26029 -11.10996 46.15638 0.620 12.96379 H ? A ? 96 HB 1
   ATOM 3112 HG11 B VAL A 142 ? 9.29958 -12.83917 47.34709 0.620 13.76114 H ? A ? 96 HG11 1
   ATOM 3113 HG12 B VAL A 142 ? 10.03763 -11.43664 47.45529 0.620 13.76114 H ? A ? 96 HG12 1
   ATOM 3114 HG13 B VAL A 142 ? 9.12509 -11.94829 48.65069 0.620 13.76114 H ? A ? 96 HG13 1
   ATOM 3115 HG21 B VAL A 142 ? 7.13637 -13.08657 46.87956 0.620 17.70300 H ? A ? 96 HG21 1
   ATOM 3116 HG22 B VAL A 142 ? 6.78695 -12.36141 48.24908 0.620 17.70300 H ? A ? 96 HG22 1
   ATOM 3117 HG23 B VAL A 142 ? 6.13990 -11.84947 46.89160 0.620 17.70300 H ? A ? 96 HG23 1
   ATOM 3118 N D VAL A 142 ? 6.59135 -9.08047 47.32186 0.380 12.65775 N ? A ? 96 N 1
   ATOM 3119 CA D VAL A 142 ? 7.75389 -9.85013 47.77046 0.380 11.60325 C ? A ? 96 CA 1
   ATOM 3120 C D VAL A 142 ? 9.01574 -9.04010 47.55984 0.380 12.21348 C ? A ? 96 C 1
   ATOM 3121 O D VAL A 142 ? 9.31142 -8.66756 46.40106 0.380 10.97775 O ? A ? 96 O 1
   ATOM 3122 CB D VAL A 142 ? 7.86670 -11.21087 47.08774 0.380 11.68759 C ? A ? 96 CB 1
   ATOM 3123 CG1 D VAL A 142 ? 9.05750 -11.88909 47.55584 0.380 10.56374 C ? A ? 96 CG1 1
   ATOM 3124 CG2 D VAL A 142 ? 6.62917 -12.02696 47.33612 0.380 13.99924 C ? A ? 96 CG2 1
   ATOM 3125 H D VAL A 142 ? 6.22445 -9.36876 46.59945 0.380 15.22692 H ? A ? 96 H 1
   ATOM 3126 HA D VAL A 142 ? 7.64079 -10.00599 48.72115 0.380 13.96152 H ? A ? 96 HA 1
   ATOM 3127 HB D VAL A 142 ? 7.94384 -11.09446 46.12784 0.380 14.06273 H ? A ? 96 HB 1
   ATOM 3128 HG11 D VAL A 142 ? 9.04878 -12.80300 47.23087 0.380 12.71411 H ? A ? 96 HG11 1
   ATOM 3129 HG12 D VAL A 142 ? 9.83903 -11.42502 47.21710 0.380 12.71411 H ? A ? 96 HG12 1
   ATOM 3130 HG13 D VAL A 142 ? 9.06374 -11.88298 48.52580 0.380 12.71411 H ? A ? 96 HG13 1
   ATOM 3131 HG21 D VAL A 142 ? 6.76983 -12.92497 46.99746 0.380 16.83671 H ? A ? 96 HG21 1
   ATOM 3132 HG22 D VAL A 142 ? 6.45658 -12.05650 48.29019 0.380 16.83671 H ? A ? 96 HG22 1
   ATOM 3133 HG23 D VAL A 142 ? 5.88106 -11.61380 46.87728 0.380 16.83671 H ? A ? 96 HG23 1
   ATOM 3134 N . PRO A 143 ? 9.79039 -8.75316 48.59326 1.000 10.96245 N ? A ? 97 N 1
   ATOM 3135 CA . PRO A 143 ? 11.03961 -8.05164 48.38822 1.000 9.44705 C ? A ? 97 CA 1
   ATOM 3136 C . PRO A 143 ? 11.91944 -8.62303 47.30776 1.000 11.37362 C ? A ? 97 C 1
   ATOM 3137 O . PRO A 143 ? 12.14037 -9.81579 47.24650 1.000 11.67606 O ? A ? 97 O 1
   ATOM 3138 CB . PRO A 143 ? 11.73140 -8.14715 49.76385 1.000 13.13041 C ? A ? 97 CB 1
   ATOM 3139 CG . PRO A 143 ? 10.60519 -8.16808 50.68783 1.000 13.92140 C ? A ? 97 CG 1
   ATOM 3140 CD . PRO A 143 ? 9.63301 -9.10890 50.02265 1.000 13.95268 C ? A ? 97 CD 1
   ATOM 3141 HA . PRO A 143 ? 10.83168 -7.13339 48.15480 1.000 11.37408 H ? A ? 97 HA 1
   ATOM 3142 HB2 . PRO A 143 ? 12.25590 -8.96088 49.82424 1.000 15.79411 H ? A ? 97 HB2 1
   ATOM 3143 HB3 . PRO A 143 ? 12.29900 -7.37477 49.91270 1.000 15.79411 H ? A ? 97 HB3 1
   ATOM 3144 HG2 . PRO A 143 ? 10.88481 -8.50326 51.55406 1.000 16.74331 H ? A ? 97 HG2 1
   ATOM 3145 HG3 . PRO A 143 ? 10.22854 -7.27915 50.78187 1.000 16.74331 H ? A ? 97 HG3 1
   ATOM 3146 HD2 . PRO A 143 ? 9.87626 -10.03426 50.18212 1.000 16.78084 H ? A ? 97 HD2 1
   ATOM 3147 HD3 . PRO A 143 ? 8.72594 -8.94731 50.32599 1.000 16.78084 H ? A ? 97 HD3 1
   ATOM 3148 N . GLY A 144 ? 12.38719 -7.77620 46.37183 1.000 12.08903 N ? A ? 98 N 1
   ATOM 3149 CA . GLY A 144 ? 13.31211 -8.18534 45.32833 1.000 10.85500 C ? A ? 98 CA 1
   ATOM 3150 C . GLY A 144 ? 12.70001 -8.61362 44.00582 1.000 9.57408 C ? A ? 98 C 1
   ATOM 3151 O . GLY A 144 ? 13.47897 -9.06070 43.17813 1.000 10.81923 O ? A ? 98 O 1
   ATOM 3152 H . GLY A 144 ? 12.17219 -6.94461 46.32908 1.000 14.54446 H ? A ? 98 H 1
   ATOM 3153 HA2 . GLY A 144 ? 13.90826 -7.44292 45.14308 1.000 13.06363 H ? A ? 98 HA2 1
   ATOM 3154 HA3 . GLY A 144 ? 13.83288 -8.93321 45.66058 1.000 13.06363 H ? A ? 98 HA3 1
   ATOM 3155 N . VAL A 145 ? 11.39358 -8.49918 43.87314 1.000 10.22255 N ? A ? 99 N 1
   ATOM 3156 CA . VAL A 145 ? 10.70865 -8.89376 42.64986 1.000 10.71488 C ? A ? 99 CA 1
   ATOM 3157 C . VAL A 145 ? 10.40877 -7.63884 41.84931 1.000 10.27100 C ? A ? 99 C 1
   ATOM 3158 O . VAL A 145 ? 9.79321 -6.68479 42.34905 1.000 10.31922 O ? A ? 99 O 1
   ATOM 3159 H . VAL A 145 ? 10.87166 -8.19199 44.48375 1.000 12.30468 H ? A ? 99 H 1
   ATOM 3160 HA . VAL A 145 ? 11.27465 -9.45833 42.10048 1.000 12.89547 H ? A ? 99 HA 1
   ATOM 3161 CB A VAL A 145 ? 9.43385 -9.69125 42.96349 0.272 10.09433 C ? A ? 99 CB 1
   ATOM 3162 CG1 A VAL A 145 ? 8.85115 -10.24945 41.67209 0.272 11.42366 C ? A ? 99 CG1 1
   ATOM 3163 CG2 A VAL A 145 ? 9.74031 -10.82840 43.90964 0.272 10.11113 C ? A ? 99 CG2 1
   ATOM 3164 HB A VAL A 145 ? 8.78749 -9.10327 43.38468 0.272 12.15082 H ? A ? 99 HB 1
   ATOM 3165 HG11 A VAL A 145 ? 8.12290 -10.85239 41.88892 0.272 13.74602 H ? A ? 99 HG11 1
   ATOM 3166 HG12 A VAL A 145 ? 8.52235 -9.51491 41.13057 0.272 13.74602 H ? A ? 99 HG12 1
   ATOM 3167 HG13 A VAL A 145 ? 9.54567 -10.72833 41.19333 0.272 13.74602 H ? A ? 99 HG13 1
   ATOM 3168 HG21 A VAL A 145 ? 8.94157 -11.36631 44.02610 0.272 12.17097 H ? A ? 99 HG21 1
   ATOM 3169 HG22 A VAL A 145 ? 10.45162 -11.36970 43.53290 0.272 12.17097 H ? A ? 99 HG22 1
   ATOM 3170 HG23 A VAL A 145 ? 10.01994 -10.46232 44.76328 0.272 12.17097 H ? A ? 99 HG23 1
   ATOM 3171 CB C VAL A 145 ? 9.43357 -9.67517 43.00128 0.728 10.03611 C ? A ? 99 CB 1
   ATOM 3172 CG1 C VAL A 145 ? 8.57723 -9.92158 41.74075 0.728 10.60290 C ? A ? 99 CG1 1
   ATOM 3173 CG2 C VAL A 145 ? 9.86178 -11.00082 43.65749 0.728 11.12593 C ? A ? 99 CG2 1
   ATOM 3174 HB C VAL A 145 ? 8.87904 -9.17093 43.61702 0.728 12.08096 H ? A ? 99 HB 1
   ATOM 3175 HG11 C VAL A 145 ? 7.91873 -10.60672 41.93530 0.728 12.76110 H ? A ? 99 HG11 1
   ATOM 3176 HG12 C VAL A 145 ? 8.13230 -9.09548 41.49479 0.728 12.76110 H ? A ? 99 HG12 1
   ATOM 3177 HG13 C VAL A 145 ? 9.15511 -10.21376 41.01854 0.728 12.76110 H ? A ? 99 HG13 1
   ATOM 3178 HG21 C VAL A 145 ? 9.06944 -11.51855 43.86973 0.728 13.38874 H ? A ? 99 HG21 1
   ATOM 3179 HG22 C VAL A 145 ? 10.42252 -11.49327 43.03784 0.728 13.38874 H ? A ? 99 HG22 1
   ATOM 3180 HG23 C VAL A 145 ? 10.35685 -10.80622 44.46863 0.728 13.38874 H ? A ? 99 HG23 1
   ATOM 3181 N . TYR A 146 ? 10.75180 -7.67570 40.57291 1.000 10.64465 N ? A ? 100 N 1
   ATOM 3182 CA . TYR A 146 ? 10.59520 -6.56512 39.66220 1.000 9.25935 C ? A ? 100 CA 1
   ATOM 3183 C . TYR A 146 ? 10.05392 -7.10416 38.36153 1.000 9.64609 C ? A ? 100 C 1
   ATOM 3184 O . TYR A 146 ? 10.11320 -8.30273 38.04938 1.000 12.75066 O ? A ? 100 O 1
   ATOM 3185 CB . TYR A 146 ? 11.97607 -5.96677 39.38942 1.000 10.10850 C ? A ? 100 CB 1
   ATOM 3186 CG . TYR A 146 ? 12.71894 -5.49816 40.62437 1.000 10.01207 C ? A ? 100 CG 1
   ATOM 3187 CD1 . TYR A 146 ? 12.37261 -4.37757 41.24057 1.000 11.70723 C ? A ? 100 CD1 1
   ATOM 3188 CD2 . TYR A 146 ? 13.65623 -6.25052 41.17558 1.000 11.34841 C ? A ? 100 CD2 1
   ATOM 3189 CE1 . TYR A 146 ? 13.01333 -3.88816 42.37559 1.000 11.62682 C ? A ? 100 CE1 1
   ATOM 3190 CE2 . TYR A 146 ? 14.35331 -5.82385 42.33084 1.000 10.64346 C ? A ? 100 CE2 1
   ATOM 3191 CZ . TYR A 146 ? 14.01769 -4.63488 42.92896 1.000 10.33316 C ? A ? 100 CZ 1
   ATOM 3192 OH . TYR A 146 ? 14.77547 -4.14030 44.06385 1.000 11.63058 O ? A ? 100 OH 1
   ATOM 3193 H . TYR A 146 ? 11.09400 -8.36835 40.19512 1.000 12.81121 H ? A ? 100 H 1
   ATOM 3194 HA . TYR A 146 ? 9.98538 -5.89838 40.01499 1.000 11.14884 H ? A ? 100 HA 1
   ATOM 3195 HB2 . TYR A 146 ? 12.52393 -6.64057 38.95728 1.000 12.16782 H ? A ? 100 HB2 1
   ATOM 3196 HB3 . TYR A 146 ? 11.86969 -5.20043 38.80436 1.000 12.16782 H ? A ? 100 HB3 1
   ATOM 3197 HD1 . TYR A 146 ? 11.66030 -3.88968 40.89492 1.000 14.08630 H ? A ? 100 HD1 1
   ATOM 3198 HD2 . TYR A 146 ? 13.86105 -7.07501 40.79721 1.000 13.65571 H ? A ? 100 HD2 1
   ATOM 3199 HE1 . TYR A 146 ? 12.76474 -3.07337 42.74870 1.000 13.98980 H ? A ? 100 HE1 1
   ATOM 3200 HE2 . TYR A 146 ? 15.03641 -6.34718 42.68356 1.000 12.80978 H ? A ? 100 HE2 1
   ATOM 3201 HH . TYR A 146 ? 14.71899 -4.68066 44.70449 1.000 13.99431 H ? A ? 100 HH 1
   ATOM 3202 N . SER A 147 ? 9.54260 -6.17357 37.54445 1.000 11.07090 N ? A ? 101 N 1
   ATOM 3203 CA . SER A 147 ? 8.88585 -6.62800 36.29729 1.000 11.63305 C ? A ? 101 CA 1
   ATOM 3204 C . SER A 147 ? 9.34708 -5.80948 35.08952 1.000 13.68032 C ? A ? 101 C 1
   ATOM 3205 O . SER A 147 ? 9.76170 -4.64605 35.17778 1.000 12.13945 O ? A ? 101 O 1
   ATOM 3206 CB . SER A 147 ? 7.42643 -6.55699 36.38693 1.000 13.07714 C ? A ? 101 CB 1
   ATOM 3207 OG . SER A 147 ? 6.93027 -5.29448 36.64292 1.000 16.63634 O ? A ? 101 OG 1
   ATOM 3208 H . SER A 147 ? 9.56017 -5.32420 37.67812 1.000 13.32270 H ? A ? 101 H 1
   ATOM 3209 HA . SER A 147 ? 9.15394 -7.54855 36.15026 1.000 13.99728 H ? A ? 101 HA 1
   ATOM 3210 HB2 . SER A 147 ? 7.05775 -6.85992 35.54241 1.000 15.73019 H ? A ? 101 HB2 1
   ATOM 3211 HB3 . SER A 147 ? 7.13981 -7.14426 37.10377 1.000 15.73019 H ? A ? 101 HB3 1
   ATOM 3212 HG . SER A 147 ? 7.35491 -4.72307 36.19709 1.000 20.00123 H ? A ? 101 HG 1
   ATOM 3213 N . ILE A 148 ? 9.18897 -6.46311 33.93345 1.000 11.58619 N ? A ? 102 N 1
   ATOM 3214 CA . ILE A 148 ? 9.47819 -5.88877 32.60871 1.000 13.68764 C ? A ? 102 CA 1
   ATOM 3215 C . ILE A 148 ? 8.28127 -6.23583 31.73104 1.000 11.98237 C ? A ? 102 C 1
   ATOM 3216 O . ILE A 148 ? 7.84391 -7.38486 31.67044 1.000 13.77707 O ? A ? 102 O 1
   ATOM 3217 CB . ILE A 148 ? 10.77120 -6.48858 32.03990 1.000 15.78551 C ? A ? 102 CB 1
   ATOM 3218 CG1 . ILE A 148 ? 11.98944 -6.12679 32.88868 1.000 15.50375 C ? A ? 102 CG1 1
   ATOM 3219 CG2 . ILE A 148 ? 10.89989 -6.02430 30.54844 1.000 14.24526 C ? A ? 102 CG2 1
   ATOM 3220 CD1 . ILE A 148 ? 13.24159 -6.94086 32.56964 1.000 18.96187 C ? A ? 102 CD1 1
   ATOM 3221 H . ILE A 148 ? 8.90403 -7.27317 33.88658 1.000 13.94104 H ? A ? 102 H 1
   ATOM 3222 HA . ILE A 148 ? 9.57933 -4.92470 32.64378 1.000 16.46279 H ? A ? 102 HA 1
   ATOM 3223 HB . ILE A 148 ? 10.73040 -7.45729 32.06883 1.000 18.98023 H ? A ? 102 HB 1
   ATOM 3224 HG12 . ILE A 148 ? 12.20196 -5.19165 32.74286 1.000 18.64212 H ? A ? 102 HG12 1
   ATOM 3225 HG13 . ILE A 148 ? 11.77201 -6.27595 33.82215 1.000 18.64212 H ? A ? 102 HG13 1
   ATOM 3226 HG21 . ILE A 148 ? 11.78951 -6.23860 30.22663 1.000 17.13194 H ? A ? 102 HG21 1
   ATOM 3227 HG22 . ILE A 148 ? 10.23483 -6.48708 30.01512 1.000 17.13194 H ? A ? 102 HG22 1
   ATOM 3228 HG23 . ILE A 148 ? 10.75313 -5.06659 30.50204 1.000 17.13194 H ? A ? 102 HG23 1
   ATOM 3229 HD11 . ILE A 148 ? 13.89061 -6.81308 33.27911 1.000 22.79187 H ? A ? 102 HD11 1
   ATOM 3230 HD12 . ILE A 148 ? 13.00107 -7.87843 32.50629 1.000 22.79187 H ? A ? 102 HD12 1
   ATOM 3231 HD13 . ILE A 148 ? 13.60986 -6.63608 31.72561 1.000 22.79187 H ? A ? 102 HD13 1
   ATOM 3232 N . GLU A 149 ? 7.74304 -5.23270 31.02244 1.000 14.94460 N ? A ? 103 N 1
   ATOM 3233 CA . GLU A 149 ? 6.67837 -5.44928 30.02807 1.000 14.55619 C ? A ? 103 CA 1
   ATOM 3234 C . GLU A 149 ? 7.31212 -5.90879 28.70549 1.000 21.75707 C ? A ? 103 C 1
   ATOM 3235 O . GLU A 149 ? 8.26100 -5.28394 28.17971 1.000 23.40762 O ? A ? 103 O 1
   ATOM 3236 H . GLU A 149 ? 7.97887 -4.40924 31.09917 1.000 17.97114 H ? A ? 103 H 1
   ATOM 3237 HA . GLU A 149 ? 6.07125 -6.13312 30.35160 1.000 17.50505 H ? A ? 103 HA 1
   ATOM 3238 CB A GLU A 149 ? 5.86449 -4.16100 29.85091 0.278 21.49834 C ? A ? 103 CB 1
   ATOM 3239 CG A GLU A 149 ? 5.05580 -3.75231 31.07992 0.278 31.75658 C ? A ? 103 CG 1
   ATOM 3240 CD A GLU A 149 ? 4.35606 -2.40081 30.93112 0.278 36.63987 C ? A ? 103 CD 1
   ATOM 3241 OE1 A GLU A 149 ? 4.93016 -1.46550 30.32764 0.278 37.74318 O ? A ? 103 OE1 1
   ATOM 3242 OE2 A GLU A 149 ? 3.22327 -2.27769 31.41899 0.278 27.16490 O ? A ? 103 OE2 1
   ATOM 3243 HB2 A GLU A 149 ? 6.47469 -3.43522 29.64646 0.278 25.83563 H ? A ? 103 HB2 1
   ATOM 3244 HB3 A GLU A 149 ? 5.24144 -4.28697 29.11822 0.278 25.83563 H ? A ? 103 HB3 1
   ATOM 3245 HG2 A GLU A 149 ? 4.37389 -4.42268 31.24276 0.278 38.14552 H ? A ? 103 HG2 1
   ATOM 3246 HG3 A GLU A 149 ? 5.65289 -3.69447 31.84219 0.278 38.14552 H ? A ? 103 HG3 1
   ATOM 3247 CB B GLU A 149 ? 5.82095 -4.18954 29.87273 0.257 21.50742 C ? A ? 103 CB 1
   ATOM 3248 CG B GLU A 149 ? 5.07249 -3.80371 31.13811 0.257 31.45074 C ? A ? 103 CG 1
   ATOM 3249 CD B GLU A 149 ? 4.40231 -4.98039 31.78801 0.257 28.01850 C ? A ? 103 CD 1
   ATOM 3250 OE1 B GLU A 149 ? 3.68827 -5.75600 31.16805 0.257 35.02107 O ? A ? 103 OE1 1
   ATOM 3251 OE2 B GLU A 149 ? 4.64763 -5.20555 32.93074 0.257 24.55709 O ? A ? 103 OE2 1
   ATOM 3252 HB2 B GLU A 149 ? 6.39679 -3.44751 29.63045 0.257 25.84652 H ? A ? 103 HB2 1
   ATOM 3253 HB3 B GLU A 149 ? 5.16500 -4.34212 29.17463 0.257 25.84652 H ? A ? 103 HB3 1
   ATOM 3254 HG2 B GLU A 149 ? 5.69883 -3.42430 31.77423 0.257 37.77850 H ? A ? 103 HG2 1
   ATOM 3255 HG3 B GLU A 149 ? 4.38903 -3.15205 30.91649 0.257 37.77850 H ? A ? 103 HG3 1
   ATOM 3256 CB C GLU A 149 ? 5.89065 -4.15915 29.80027 0.465 21.43829 C ? A ? 103 CB 1
   ATOM 3257 CG C GLU A 149 ? 5.36245 -3.48381 31.01119 0.465 31.87607 C ? A ? 103 CG 1
   ATOM 3258 CD C GLU A 149 ? 4.73108 -2.14036 30.68671 0.465 41.80298 C ? A ? 103 CD 1
   ATOM 3259 OE1 C GLU A 149 ? 4.39484 -1.85850 29.50992 0.465 43.43766 O ? A ? 103 OE1 1
   ATOM 3260 OE2 C GLU A 149 ? 4.59161 -1.35522 31.62434 0.465 26.78379 O ? A ? 103 OE2 1
   ATOM 3261 HB2 C GLU A 149 ? 6.47310 -3.52573 29.35258 0.465 25.76357 H ? A ? 103 HB2 1
   ATOM 3262 HB3 C GLU A 149 ? 5.12973 -4.36662 29.23558 0.465 25.76357 H ? A ? 103 HB3 1
   ATOM 3263 HG2 C GLU A 149 ? 4.68548 -4.04571 31.41972 0.465 38.28890 H ? A ? 103 HG2 1
   ATOM 3264 HG3 C GLU A 149 ? 6.08978 -3.33371 31.63518 0.465 38.28890 H ? A ? 103 HG3 1
   ATOM 3265 N A GLU A 150 ? 6.86543 -7.07071 28.26772 0.579 19.82557 N ? A ? 104 N 1
   ATOM 3266 CA A GLU A 150 ? 7.30862 -7.69045 27.02657 0.579 20.95777 C ? A ? 104 CA 1
   ATOM 3267 C A GLU A 150 ? 6.08082 -7.90680 26.11587 0.579 16.10497 C ? A ? 104 C 1
   ATOM 3268 O A GLU A 150 ? 4.96974 -7.37253 26.35189 0.579 12.80036 O ? A ? 104 O 1
   ATOM 3269 CB A GLU A 150 ? 8.03993 -9.00832 27.33720 0.579 19.16995 C ? A ? 104 CB 1
   ATOM 3270 CG A GLU A 150 ? 9.18828 -8.91837 28.25726 0.579 26.98630 C ? A ? 104 CG 1
   ATOM 3271 CD A GLU A 150 ? 10.27138 -9.81984 27.79198 0.579 27.37980 C ? A ? 104 CD 1
   ATOM 3272 OE1 A GLU A 150 ? 10.85059 -9.49002 26.72015 0.579 26.31486 O ? A ? 104 OE1 1
   ATOM 3273 OE2 A GLU A 150 ? 10.50691 -10.89353 28.45289 0.579 28.09512 O ? A ? 104 OE2 1
   ATOM 3274 H A GLU A 150 ? 6.28071 -7.54138 28.68745 0.579 23.82831 H ? A ? 104 H 1
   ATOM 3275 HA A GLU A 150 ? 7.92733 -7.10135 26.56715 0.579 25.18695 H ? A ? 104 HA 1
   ATOM 3276 HB2 A GLU A 150 ? 7.40211 -9.62040 27.73649 0.579 23.04157 H ? A ? 104 HB2 1
   ATOM 3277 HB3 A GLU A 150 ? 8.37183 -9.37326 26.50199 0.579 23.04157 H ? A ? 104 HB3 1
   ATOM 3278 HG2 A GLU A 150 ? 9.52410 -8.00853 28.27483 0.579 32.42118 H ? A ? 104 HG2 1
   ATOM 3279 HG3 A GLU A 150 ? 8.91676 -9.18905 29.14828 0.579 32.42118 H ? A ? 104 HG3 1
   ATOM 3280 N C GLU A 150 ? 6.86550 -7.08080 28.22950 0.421 19.94982 N ? A ? 104 N 1
   ATOM 3281 CA C GLU A 150 ? 7.35907 -7.72251 26.99426 0.421 21.09647 C ? A ? 104 CA 1
   ATOM 3282 C C GLU A 150 ? 6.15323 -8.07472 26.10634 0.421 16.73793 C ? A ? 104 C 1
   ATOM 3283 O C GLU A 150 ? 5.01056 -7.95088 26.49087 0.421 12.81230 O ? A ? 104 O 1
   ATOM 3284 CB C GLU A 150 ? 8.20448 -8.98000 27.31242 0.421 18.44867 C ? A ? 104 CB 1
   ATOM 3285 CG C GLU A 150 ? 9.52987 -8.69121 27.98392 0.421 26.82426 C ? A ? 104 CG 1
   ATOM 3286 CD C GLU A 150 ? 10.36063 -9.91744 28.22084 0.421 28.52308 C ? A ? 104 CD 1
   ATOM 3287 OE1 C GLU A 150 ? 9.83972 -11.06026 28.16859 0.421 31.48177 O ? A ? 104 OE1 1
   ATOM 3288 OE2 C GLU A 150 ? 11.57686 -9.74567 28.46690 0.421 38.07491 O ? A ? 104 OE2 1
   ATOM 3289 H C GLU A 150 ? 6.25303 -7.54278 28.61815 0.421 23.97740 H ? A ? 104 H 1
   ATOM 3290 HA C GLU A 150 ? 7.92400 -7.09874 26.51191 0.421 25.35339 H ? A ? 104 HA 1
   ATOM 3291 HB2 C GLU A 150 ? 7.69426 -9.55342 27.90551 0.421 22.17603 H ? A ? 104 HB2 1
   ATOM 3292 HB3 C GLU A 150 ? 8.39187 -9.44462 26.48181 0.421 22.17603 H ? A ? 104 HB3 1
   ATOM 3293 HG2 C GLU A 150 ? 10.04199 -8.09020 27.42053 0.421 32.22673 H ? A ? 104 HG2 1
   ATOM 3294 HG3 C GLU A 150 ? 9.36117 -8.27634 28.84434 0.421 32.22673 H ? A ? 104 HG3 1
   ATOM 3295 N A PHE A 151 ? 6.33227 -8.71269 25.05731 0.579 15.89629 N ? A ? 105 N 1
   ATOM 3296 CA A PHE A 151 ? 5.30804 -9.12746 24.11002 0.579 14.69032 C ? A ? 105 CA 1
   ATOM 3297 C A PHE A 151 ? 5.52896 -10.56113 23.67081 0.579 13.32272 C ? A ? 105 C 1
   ATOM 3298 O A PHE A 151 ? 6.66243 -11.06911 23.64253 0.579 15.10823 O ? A ? 105 O 1
   ATOM 3299 CB A PHE A 151 ? 5.40116 -8.22471 22.87643 0.579 14.38051 C ? A ? 105 CB 1
   ATOM 3300 CG A PHE A 151 ? 5.42898 -6.80078 23.21885 0.579 15.45438 C ? A ? 105 CG 1
   ATOM 3301 CD1 A PHE A 151 ? 6.62848 -6.16178 23.47575 0.579 14.61870 C ? A ? 105 CD1 1
   ATOM 3302 CD2 A PHE A 151 ? 4.25553 -6.10192 23.39091 0.579 17.67725 C ? A ? 105 CD2 1
   ATOM 3303 CE1 A PHE A 151 ? 6.66278 -4.81878 23.84191 0.579 19.17249 C ? A ? 105 CE1 1
   ATOM 3304 CE2 A PHE A 151 ? 4.27308 -4.75448 23.78034 0.579 19.50780 C ? A ? 105 CE2 1
   ATOM 3305 CZ A PHE A 151 ? 5.48116 -4.10708 23.97559 0.579 19.23468 C ? A ? 105 CZ 1
   ATOM 3306 H A PHE A 151 ? 7.11002 -9.03141 24.87529 0.579 19.11317 H ? A ? 105 H 1
   ATOM 3307 HA A PHE A 151 ? 4.43207 -9.08660 24.52465 0.579 17.66601 H ? A ? 105 HA 1
   ATOM 3308 HB2 A PHE A 151 ? 6.21570 -8.43350 22.39287 0.579 17.29423 H ? A ? 105 HB2 1
   ATOM 3309 HB3 A PHE A 151 ? 4.62950 -8.38267 22.31032 0.579 17.29423 H ? A ? 105 HB3 1
   ATOM 3310 HD1 A PHE A 151 ? 7.42475 -6.63667 23.40278 0.579 17.58006 H ? A ? 105 HD1 1
   ATOM 3311 HD2 A PHE A 151 ? 3.44155 -6.52817 23.24728 0.579 21.25032 H ? A ? 105 HD2 1
   ATOM 3312 HE1 A PHE A 151 ? 7.47836 -4.39954 23.99670 0.579 23.04461 H ? A ? 105 HE1 1
   ATOM 3313 HE2 A PHE A 151 ? 3.47377 -4.29633 23.90727 0.579 23.44698 H ? A ? 105 HE2 1
   ATOM 3314 HZ A PHE A 151 ? 5.49957 -3.20336 24.19434 0.579 23.11924 H ? A ? 105 HZ 1
   ATOM 3315 N C PHE A 151 ? 6.40354 -8.56706 24.90358 0.421 15.70908 N ? A ? 105 N 1
   ATOM 3316 CA C PHE A 151 ? 5.29561 -9.06319 24.08667 0.421 14.72979 C ? A ? 105 CA 1
   ATOM 3317 C C PHE A 151 ? 5.66204 -10.43489 23.56751 0.421 13.54454 C ? A ? 105 C 1
   ATOM 3318 O C PHE A 151 ? 6.82760 -10.70427 23.33268 0.421 11.15897 O ? A ? 105 O 1
   ATOM 3319 CB C PHE A 151 ? 5.02088 -8.16534 22.83054 0.421 15.54009 C ? A ? 105 CB 1
   ATOM 3320 CG C PHE A 151 ? 4.67600 -6.75965 23.15680 0.421 11.37665 C ? A ? 105 CG 1
   ATOM 3321 CD1 C PHE A 151 ? 3.39432 -6.36922 23.36841 0.421 12.28351 C ? A ? 105 CD1 1
   ATOM 3322 CD2 C PHE A 151 ? 5.69226 -5.81281 23.33720 0.421 12.27808 C ? A ? 105 CD2 1
   ATOM 3323 CE1 C PHE A 151 ? 3.11275 -5.05823 23.68660 0.421 16.48180 C ? A ? 105 CE1 1
   ATOM 3324 CE2 C PHE A 151 ? 5.43491 -4.58267 23.69429 0.421 15.35351 C ? A ? 105 CE2 1
   ATOM 3325 CZ C PHE A 151 ? 4.13718 -4.16134 23.87054 0.421 20.56888 C ? A ? 105 CZ 1
   ATOM 3326 H C PHE A 151 ? 7.18294 -8.62478 24.54471 0.421 18.88852 H ? A ? 105 H 1
   ATOM 3327 HA C PHE A 151 ? 4.49727 -9.09176 24.63689 0.421 17.71337 H ? A ? 105 HA 1
   ATOM 3328 HB2 C PHE A 151 ? 5.81744 -8.15278 22.27717 0.421 18.68573 H ? A ? 105 HB2 1
   ATOM 3329 HB3 C PHE A 151 ? 4.27819 -8.54371 22.33441 0.421 18.68573 H ? A ? 105 HB3 1
   ATOM 3330 HD1 C PHE A 151 ? 2.70358 -6.98801 23.29858 0.421 14.77784 H ? A ? 105 HD1 1
   ATOM 3331 HD2 C PHE A 151 ? 6.57602 -6.06720 23.19876 0.421 14.77132 H ? A ? 105 HD2 1
   ATOM 3332 HE1 C PHE A 151 ? 2.22971 -4.78074 23.77678 0.421 19.81579 H ? A ? 105 HE1 1
   ATOM 3333 HE2 C PHE A 151 ? 6.13544 -3.98636 23.83058 0.421 18.46184 H ? A ? 105 HE2 1
   ATOM 3334 HZ C PHE A 151 ? 3.95581 -3.28143 24.11091 0.421 24.72027 H ? A ? 105 HZ 1
   ATOM 3335 N A ARG A 152 ? 4.42246 -11.24178 23.33805 0.579 12.20706 N ? A ? 106 N 1
   ATOM 3336 CA A ARG A 152 ? 4.49457 -12.58642 22.81637 0.579 11.55095 C ? A ? 106 CA 1
   ATOM 3337 C A ARG A 152 ? 3.51892 -12.77169 21.65950 0.579 10.00352 C ? A ? 106 C 1
   ATOM 3338 O A ARG A 152 ? 2.39279 -12.34493 21.74146 0.579 10.16495 O ? A ? 106 O 1
   ATOM 3339 CB A ARG A 152 ? 4.08909 -13.70108 23.80478 0.579 14.99590 C ? A ? 106 CB 1
   ATOM 3340 CG A ARG A 152 ? 4.53914 -15.08820 23.35734 0.579 19.33027 C ? A ? 106 CG 1
   ATOM 3341 CD A ARG A 152 ? 4.74510 -16.06343 24.50640 0.579 34.43163 C ? A ? 106 CD 1
   ATOM 3342 NE A ARG A 152 ? 3.48860 -16.68849 24.88737 0.579 44.03329 N ? A ? 106 NE 1
   ATOM 3343 CZ A ARG A 152 ? 3.10694 -17.89644 24.49403 0.579 42.77117 C ? A ? 106 CZ 1
   ATOM 3344 NH1 A ARG A 152 ? 3.85431 -18.62737 23.68890 0.579 46.71936 N ? A ? 106 NH1 1
   ATOM 3345 NH2 A ARG A 152 ? 1.95053 -18.38537 24.92623 0.579 51.99127 N ? A ? 106 NH2 1
   ATOM 3346 H A ARG A 152 ? 3.62291 -10.93347 23.41062 0.579 14.68610 H ? A ? 106 H 1
   ATOM 3347 HA A ARG A 152 ? 5.42322 -12.68371 22.55360 0.579 13.89876 H ? A ? 106 HA 1
   ATOM 3348 HB2 A ARG A 152 ? 4.49358 -13.51905 24.66742 0.579 18.03270 H ? A ? 106 HB2 1
   ATOM 3349 HB3 A ARG A 152 ? 3.12266 -13.71217 23.88722 0.579 18.03270 H ? A ? 106 HB3 1
   ATOM 3350 HG2 A ARG A 152 ? 3.86390 -15.46196 22.76976 0.579 23.23394 H ? A ? 106 HG2 1
   ATOM 3351 HG3 A ARG A 152 ? 5.38203 -15.00636 22.88432 0.579 23.23394 H ? A ? 106 HG3 1
   ATOM 3352 HD2 A ARG A 152 ? 5.36424 -16.75854 24.23364 0.579 41.35558 H ? A ? 106 HD2 1
   ATOM 3353 HD3 A ARG A 152 ? 5.09765 -15.58800 25.27489 0.579 41.35558 H ? A ? 106 HD3 1
   ATOM 3354 HE A ARG A 152 ? 2.95881 -16.24651 25.40076 0.579 52.87757 H ? A ? 106 HE 1
   ATOM 3355 HH11 A ARG A 152 ? 4.60764 -18.32293 23.40708 0.579 56.10086 H ? A ? 106 HH11 1
   ATOM 3356 HH12 A ARG A 152 ? 3.58809 -19.40821 23.44595 0.579 56.10086 H ? A ? 106 HH12 1
   ATOM 3357 HH21 A ARG A 152 ? 1.45777 -17.91988 25.45547 0.579 62.42715 H ? A ? 106 HH21 1
   ATOM 3358 HH22 A ARG A 152 ? 1.69431 -19.16754 24.67690 0.579 62.42715 H ? A ? 106 HH22 1
   ATOM 3359 N C ARG A 152 ? 4.66185 -11.29838 23.31941 0.421 11.58175 N ? A ? 106 N 1
   ATOM 3360 CA C ARG A 152 ? 4.81352 -12.54785 22.59067 0.421 11.29247 C ? A ? 106 CA 1
   ATOM 3361 C C ARG A 152 ? 3.76917 -12.50436 21.49960 0.421 9.16135 C ? A ? 106 C 1
   ATOM 3362 O C ARG A 152 ? 2.77546 -11.75072 21.61217 0.421 8.68368 O ? A ? 106 O 1
   ATOM 3363 CB C ARG A 152 ? 4.59207 -13.80074 23.44472 0.421 14.02333 C ? A ? 106 CB 1
   ATOM 3364 CG C ARG A 152 ? 3.20870 -13.88116 24.12884 0.421 25.54844 C ? A ? 106 CG 1
   ATOM 3365 CD C ARG A 152 ? 2.89704 -15.23273 24.81266 0.421 27.87254 C ? A ? 106 CD 1
   ATOM 3366 NE C ARG A 152 ? 1.60851 -15.15267 25.48628 0.421 29.40293 N ? A ? 106 NE 1
   ATOM 3367 CZ C ARG A 152 ? 1.07302 -16.10812 26.23131 0.421 39.56274 C ? A ? 106 CZ 1
   ATOM 3368 NH1 C ARG A 152 ? 1.56562 -17.33918 26.24233 0.421 40.09826 N ? A ? 106 NH1 1
   ATOM 3369 NH2 C ARG A 152 ? 0.03027 -15.81251 27.00552 0.421 31.13230 N ? A ? 106 NH2 1
   ATOM 3370 H C ARG A 152 ? 3.85267 -11.16709 23.57941 0.421 13.93572 H ? A ? 106 H 1
   ATOM 3371 HA C ARG A 152 ? 5.71518 -12.62239 22.24087 0.421 13.58859 H ? A ? 106 HA 1
   ATOM 3372 HB2 C ARG A 152 ? 4.68215 -14.58115 22.87574 0.421 16.86562 H ? A ? 106 HB2 1
   ATOM 3373 HB3 C ARG A 152 ? 5.26476 -13.82007 24.14331 0.421 16.86562 H ? A ? 106 HB3 1
   ATOM 3374 HG2 C ARG A 152 ? 3.16190 -13.19319 24.81105 0.421 30.69575 H ? A ? 106 HG2 1
   ATOM 3375 HG3 C ARG A 152 ? 2.52416 -13.73056 23.45830 0.421 30.69575 H ? A ? 106 HG3 1
   ATOM 3376 HD2 C ARG A 152 ? 2.85898 -15.93679 24.14652 0.421 33.48467 H ? A ? 106 HD2 1
   ATOM 3377 HD3 C ARG A 152 ? 3.58182 -15.43412 25.46949 0.421 33.48467 H ? A ? 106 HD3 1
   ATOM 3378 HE C ARG A 152 ? 1.15847 -14.42581 25.39278 0.421 35.32114 H ? A ? 106 HE 1
   ATOM 3379 HH11 C ARG A 152 ? 2.24917 -17.53316 25.75784 0.421 48.15554 H ? A ? 106 HH11 1
   ATOM 3380 HH12 C ARG A 152 ? 1.20155 -17.94362 26.73396 0.421 48.15554 H ? A ? 106 HH12 1
   ATOM 3381 HH21 C ARG A 152 ? -0.28435 -15.01220 27.01597 0.421 37.39638 H ? A ? 106 HH21 1
   ATOM 3382 HH22 C ARG A 152 ? -0.32837 -16.42196 27.49495 0.421 37.39638 H ? A ? 106 HH22 1
   ATOM 3383 N A ARG A 153 ? 3.93856 -13.39761 20.59234 0.579 11.31932 N ? A ? 107 N 1
   ATOM 3384 CA A ARG A 153 ? 3.08364 -13.46201 19.41569 0.579 9.10743 C ? A ? 107 CA 1
   ATOM 3385 C A ARG A 153 ? 1.87189 -14.30038 19.69080 0.579 8.56305 C ? A ? 107 C 1
   ATOM 3386 O A ARG A 153 ? 1.89618 -15.25074 20.47487 0.579 11.02292 O ? A ? 107 O 1
   ATOM 3387 CB A ARG A 153 ? 3.85327 -14.18961 18.33804 0.579 9.32523 C ? A ? 107 CB 1
   ATOM 3388 CG A ARG A 153 ? 4.68667 -13.28590 17.59404 0.579 8.20993 C ? A ? 107 CG 1
   ATOM 3389 CD A ARG A 153 ? 3.95116 -12.14491 16.95923 0.579 9.70406 C ? A ? 107 CD 1
   ATOM 3390 NE A ARG A 153 ? 4.59878 -11.77288 15.72252 0.579 8.04799 N ? A ? 107 NE 1
   ATOM 3391 CZ A ARG A 153 ? 4.46010 -10.60186 15.12731 0.579 7.20534 C ? A ? 107 CZ 1
   ATOM 3392 NH1 A ARG A 153 ? 3.85740 -9.57856 15.71715 0.579 7.66224 N ? A ? 107 NH1 1
   ATOM 3393 NH2 A ARG A 153 ? 5.00222 -10.40361 13.93229 0.579 8.55449 N ? A ? 107 NH2 1
   ATOM 3394 H A ARG A 153 ? 4.69972 -13.79025 20.51440 0.579 13.62080 H ? A ? 107 H 1
   ATOM 3395 HA A ARG A 153 ? 2.81629 -12.56863 19.14868 0.579 10.96654 H ? A ? 107 HA 1
   ATOM 3396 HB2 A ARG A 153 ? 4.41920 -14.86340 18.74624 0.579 11.22789 H ? A ? 107 HB2 1
   ATOM 3397 HB3 A ARG A 153 ? 3.22955 -14.60784 17.72407 0.579 11.22789 H ? A ? 107 HB3 1
   ATOM 3398 HG2 A ARG A 153 ? 5.34873 -12.90907 18.19452 0.579 9.88954 H ? A ? 107 HG2 1
   ATOM 3399 HG3 A ARG A 153 ? 5.12567 -13.78140 16.88506 0.579 9.88954 H ? A ? 107 HG3 1
   ATOM 3400 HD2 A ARG A 153 ? 3.03844 -12.41049 16.76609 0.579 11.68249 H ? A ? 107 HD2 1
   ATOM 3401 HD3 A ARG A 153 ? 3.95496 -11.38021 17.55598 0.579 11.68249 H ? A ? 107 HD3 1
   ATOM 3402 HE A ARG A 153 ? 5.11004 -12.35415 15.34790 0.579 9.69521 H ? A ? 107 HE 1
   ATOM 3403 HH11 A ARG A 153 ? 3.54191 -9.66559 16.51244 0.579 9.23231 H ? A ? 107 HH11 1
   ATOM 3404 HH12 A ARG A 153 ? 3.78202 -8.82785 15.30442 0.579 9.23231 H ? A ? 107 HH12 1
   ATOM 3405 HH21 A ARG A 153 ? 5.44135 -11.03599 13.54905 0.579 10.30300 H ? A ? 107 HH21 1
   ATOM 3406 HH22 A ARG A 153 ? 4.91441 -9.64277 13.54114 0.579 10.30300 H ? A ? 107 HH22 1
   ATOM 3407 N C ARG A 153 ? 3.91860 -13.40513 20.53890 0.421 11.43121 N ? A ? 107 N 1
   ATOM 3408 CA C ARG A 153 ? 3.05776 -13.42564 19.36673 0.421 9.03686 C ? A ? 107 CA 1
   ATOM 3409 C C ARG A 153 ? 1.91666 -14.41598 19.49816 0.421 9.35648 C ? A ? 107 C 1
   ATOM 3410 O C ARG A 153 ? 2.03703 -15.53440 20.03013 0.421 8.18486 O ? A ? 107 O 1
   ATOM 3411 CB C ARG A 153 ? 3.88888 -13.77495 18.12826 0.421 9.77577 C ? A ? 107 CB 1
   ATOM 3412 CG C ARG A 153 ? 4.89500 -12.69904 17.66704 0.421 6.16135 C ? A ? 107 CG 1
   ATOM 3413 CD C ARG A 153 ? 4.28325 -11.50084 17.05381 0.421 8.82877 C ? A ? 107 CD 1
   ATOM 3414 NE C ARG A 153 ? 4.81853 -11.22360 15.72144 0.421 5.32636 N ? A ? 107 NE 1
   ATOM 3415 CZ C ARG A 153 ? 4.50022 -10.18388 14.97453 0.421 9.04180 C ? A ? 107 CZ 1
   ATOM 3416 NH1 C ARG A 153 ? 3.77739 -9.17786 15.44416 0.421 7.79606 N ? A ? 107 NH1 1
   ATOM 3417 NH2 C ARG A 153 ? 4.90187 -10.14455 13.71190 0.421 8.07144 N ? A ? 107 NH2 1
   ATOM 3418 H C ARG A 153 ? 4.51810 -14.02172 20.54308 0.421 13.75507 H ? A ? 107 H 1
   ATOM 3419 HA C ARG A 153 ? 2.65702 -12.54786 19.26768 0.421 10.88185 H ? A ? 107 HA 1
   ATOM 3420 HB2 C ARG A 153 ? 4.39629 -14.57909 18.32009 0.421 11.76854 H ? A ? 107 HB2 1
   ATOM 3421 HB3 C ARG A 153 ? 3.28070 -13.93471 17.38969 0.421 11.76854 H ? A ? 107 HB3 1
   ATOM 3422 HG2 C ARG A 153 ? 5.40534 -12.40328 18.43709 0.421 7.43124 H ? A ? 107 HG2 1
   ATOM 3423 HG3 C ARG A 153 ? 5.48752 -13.09287 17.00772 0.421 7.43124 H ? A ? 107 HG3 1
   ATOM 3424 HD2 C ARG A 153 ? 3.32666 -11.63901 16.97169 0.421 10.63215 H ? A ? 107 HD2 1
   ATOM 3425 HD3 C ARG A 153 ? 4.46012 -10.73050 17.61611 0.421 10.63215 H ? A ? 107 HD3 1
   ATOM 3426 HE C ARG A 153 ? 5.38635 -11.78324 15.39899 0.421 6.42926 H ? A ? 107 HE 1
   ATOM 3427 HH11 C ARG A 153 ? 3.50100 -9.19031 16.25844 0.421 9.39289 H ? A ? 107 HH11 1
   ATOM 3428 HH12 C ARG A 153 ? 3.58454 -8.51235 14.93474 0.421 9.39289 H ? A ? 107 HH12 1
   ATOM 3429 HH21 C ARG A 153 ? 5.36498 -10.79259 13.38760 0.421 9.72335 H ? A ? 107 HH21 1
   ATOM 3430 HH22 C ARG A 153 ? 4.69934 -9.47099 13.21703 0.421 9.72335 H ? A ? 107 HH22 1
   ATOM 3431 N . PHE A 154 ? 0.77583 -14.01336 18.94466 1.000 8.79596 N ? A ? 108 N 1
   ATOM 3432 CA . PHE A 154 ? -0.35905 -14.85984 18.71320 1.000 9.02900 C ? A ? 108 CA 1
   ATOM 3433 C . PHE A 154 ? -0.67467 -14.88878 17.23326 1.000 7.63882 C ? A ? 108 C 1
   ATOM 3434 O . PHE A 154 ? -0.54780 -13.85182 16.56154 1.000 9.21134 O ? A ? 108 O 1
   ATOM 3435 CB . PHE A 154 ? -1.56474 -14.32718 19.52357 1.000 11.33540 C ? A ? 108 CB 1
   ATOM 3436 CG . PHE A 154 ? -2.80129 -15.11563 19.34403 1.000 10.09970 C ? A ? 108 CG 1
   ATOM 3437 CD1 . PHE A 154 ? -2.88183 -16.35578 19.81468 1.000 10.62071 C ? A ? 108 CD1 1
   ATOM 3438 CD2 . PHE A 154 ? -3.88520 -14.60634 18.60244 1.000 11.04526 C ? A ? 108 CD2 1
   ATOM 3439 CE1 . PHE A 154 ? -4.08750 -17.11776 19.58589 1.000 12.92638 C ? A ? 108 CE1 1
   ATOM 3440 CE2 . PHE A 154 ? -5.05663 -15.32959 18.43201 1.000 11.55458 C ? A ? 108 CE2 1
   ATOM 3441 CZ . PHE A 154 ? -5.12903 -16.53022 18.85368 1.000 12.15039 C ? A ? 108 CZ 1
   ATOM 3442 HA . PHE A 154 ? -0.17692 -15.77378 18.98234 1.000 10.87242 H ? A ? 108 HA 1
   ATOM 3443 HB2 . PHE A 154 ? -1.33793 -14.34381 20.46653 1.000 13.64010 H ? A ? 108 HB2 1
   ATOM 3444 HB3 . PHE A 154 ? -1.75096 -13.41746 19.24313 1.000 13.64010 H ? A ? 108 HB3 1
   ATOM 3445 HD1 . PHE A 154 ? -2.17131 -16.72819 20.28516 1.000 12.78247 H ? A ? 108 HD1 1
   ATOM 3446 HD2 . PHE A 154 ? -3.81361 -13.76304 18.21693 1.000 13.29193 H ? A ? 108 HD2 1
   ATOM 3447 HE1 . PHE A 154 ? -4.17140 -17.98231 19.91818 1.000 15.54928 H ? A ? 108 HE1 1
   ATOM 3448 HE2 . PHE A 154 ? -5.78799 -14.93903 18.01074 1.000 13.90312 H ? A ? 108 HE2 1
   ATOM 3449 HZ . PHE A 154 ? -5.89219 -17.02934 18.67104 1.000 14.61809 H ? A ? 108 HZ 1
   ATOM 3450 H A PHE A 154 ? 0.68408 -13.26130 18.53774 0.579 10.59277 H ? A ? 108 H 1
   ATOM 3451 H C PHE A 154 ? 0.64040 -13.20499 18.68429 0.421 10.59277 H ? A ? 108 H 1
   ATOM 3452 N . TYR A 155 ? -1.09770 -16.02425 16.78904 1.000 7.54644 N ? A ? 109 N 1
   ATOM 3453 CA . TYR A 155 ? -1.33385 -16.29935 15.36204 1.000 8.57680 C ? A ? 109 CA 1
   ATOM 3454 C . TYR A 155 ? -2.82256 -16.60974 15.15510 1.000 7.70802 C ? A ? 109 C 1
   ATOM 3455 O . TYR A 155 ? -3.20597 -17.75561 15.25029 1.000 8.37704 O ? A ? 109 O 1
   ATOM 3456 CB . TYR A 155 ? -0.43427 -17.44428 14.88891 1.000 8.29249 C ? A ? 109 CB 1
   ATOM 3457 CG . TYR A 155 ? 1.01287 -17.10521 15.08467 1.000 8.90116 C ? A ? 109 CG 1
   ATOM 3458 CD1 . TYR A 155 ? 1.59728 -16.27027 14.20574 1.000 9.22525 C ? A ? 109 CD1 1
   ATOM 3459 CD2 . TYR A 155 ? 1.72270 -17.57325 16.16404 1.000 8.88669 C ? A ? 109 CD2 1
   ATOM 3460 CE1 . TYR A 155 ? 2.87576 -15.87710 14.35424 1.000 9.18887 C ? A ? 109 CE1 1
   ATOM 3461 CE2 . TYR A 155 ? 3.03554 -17.15925 16.33148 1.000 9.21756 C ? A ? 109 CE2 1
   ATOM 3462 CZ . TYR A 155 ? 3.59854 -16.27370 15.44489 1.000 8.78112 C ? A ? 109 CZ 1
   ATOM 3463 OH . TYR A 155 ? 4.91429 -15.81005 15.66130 1.000 9.40344 O ? A ? 109 OH 1
   ATOM 3464 H . TYR A 155 ? -1.27037 -16.69715 17.29597 1.000 9.09335 H ? A ? 109 H 1
   ATOM 3465 HA . TYR A 155 ? -1.13155 -15.51124 14.83397 1.000 10.32979 H ? A ? 109 HA 1
   ATOM 3466 HB2 . TYR A 155 ? -0.63486 -18.24427 15.39948 1.000 9.98861 H ? A ? 109 HB2 1
   ATOM 3467 HB3 . TYR A 155 ? -0.58763 -17.60606 13.94487 1.000 9.98861 H ? A ? 109 HB3 1
   ATOM 3468 HD1 . TYR A 155 ? 1.10688 -15.95814 13.47980 1.000 11.10792 H ? A ? 109 HD1 1
   ATOM 3469 HD2 . TYR A 155 ? 1.32961 -18.15740 16.77161 1.000 10.70165 H ? A ? 109 HD2 1
   ATOM 3470 HE1 . TYR A 155 ? 3.26976 -15.33262 13.71143 1.000 11.06426 H ? A ? 109 HE1 1
   ATOM 3471 HE2 . TYR A 155 ? 3.53612 -17.48190 17.04577 1.000 11.09869 H ? A ? 109 HE2 1
   ATOM 3472 HH . TYR A 155 ? 5.35596 -16.38602 16.08413 1.000 11.32175 H ? A ? 109 HH 1
   ATOM 3473 N . PRO A 156 ? -3.69818 -15.61173 14.81816 1.000 8.01923 N ? A ? 110 N 1
   ATOM 3474 CA . PRO A 156 ? -5.13100 -15.85160 14.79413 1.000 9.34751 C ? A ? 110 CA 1
   ATOM 3475 C . PRO A 156 ? -5.60479 -16.89316 13.83364 1.000 10.19526 C ? A ? 110 C 1
   ATOM 3476 O . PRO A 156 ? -6.60640 -17.55841 14.12089 1.000 10.35639 O ? A ? 110 O 1
   ATOM 3477 CB . PRO A 156 ? -5.68820 -14.47287 14.45009 1.000 9.52120 C ? A ? 110 CB 1
   ATOM 3478 CG . PRO A 156 ? -4.72254 -13.50712 14.90008 1.000 8.90436 C ? A ? 110 CG 1
   ATOM 3479 CD . PRO A 156 ? -3.40492 -14.20425 14.69533 1.000 8.97223 C ? A ? 110 CD 1
   ATOM 3480 HA . PRO A 156 ? -5.41408 -16.12535 15.68060 1.000 11.25464 H ? A ? 110 HA 1
   ATOM 3481 HB2 . PRO A 156 ? -5.81404 -14.40636 13.49059 1.000 11.46306 H ? A ? 110 HB2 1
   ATOM 3482 HB3 . PRO A 156 ? -6.53503 -14.34468 14.90543 1.000 11.46306 H ? A ? 110 HB3 1
   ATOM 3483 HG2 . PRO A 156 ? -4.78020 -12.69957 14.36581 1.000 10.72285 H ? A ? 110 HG2 1
   ATOM 3484 HG3 . PRO A 156 ? -4.86781 -13.29692 15.83582 1.000 10.72285 H ? A ? 110 HG3 1
   ATOM 3485 HD2 . PRO A 156 ? -3.05247 -14.00828 13.81313 1.000 10.80430 H ? A ? 110 HD2 1
   ATOM 3486 HD3 . PRO A 156 ? -2.76893 -13.93105 15.37487 1.000 10.80430 H ? A ? 110 HD3 1
   ATOM 3487 N A ALA A 157 ? -4.92199 -17.08895 12.70491 0.154 9.09174 N ? A ? 111 N 1
   ATOM 3488 CA A ALA A 157 ? -5.30367 -18.14090 11.76709 0.154 8.39024 C ? A ? 111 CA 1
   ATOM 3489 C A ALA A 157 ? -4.69305 -19.49384 12.10349 0.154 7.07123 C ? A ? 111 C 1
   ATOM 3490 O A ALA A 157 ? -5.29601 -20.53738 11.80851 0.154 6.45094 O ? A ? 111 O 1
   ATOM 3491 CB A ALA A 157 ? -4.94922 -17.74425 10.33247 0.154 8.35370 C ? A ? 111 CB 1
   ATOM 3492 H A ALA A 157 ? -4.23795 -16.62778 12.46197 0.154 10.94771 H ? A ? 111 H 1
   ATOM 3493 HA A ALA A 157 ? -6.26751 -18.24392 11.80296 0.154 10.10591 H ? A ? 111 HA 1
   ATOM 3494 HB1 A ALA A 157 ? -5.24266 -18.44503 9.72941 0.154 10.06206 H ? A ? 111 HB1 1
   ATOM 3495 HB2 A ALA A 157 ? -5.39719 -16.91179 10.11515 0.154 10.06206 H ? A ? 111 HB2 1
   ATOM 3496 HB3 A ALA A 157 ? -3.98833 -17.63032 10.26457 0.154 10.06206 H ? A ? 111 HB3 1
   ATOM 3497 N C ALA A 157 ? -4.95247 -17.00357 12.66835 0.170 9.07520 N ? A ? 111 N 1
   ATOM 3498 CA C ALA A 157 ? -5.37242 -17.94875 11.65100 0.170 8.73300 C ? A ? 111 CA 1
   ATOM 3499 C C ALA A 157 ? -4.95390 -19.37142 11.97838 0.170 6.96730 C ? A ? 111 C 1
   ATOM 3500 O C ALA A 157 ? -5.51887 -20.29925 11.42040 0.170 8.31977 O ? A ? 111 O 1
   ATOM 3501 CB C ALA A 157 ? -4.87831 -17.52369 10.26738 0.170 8.70622 C ? A ? 111 CB 1
   ATOM 3502 H C ALA A 157 ? -4.26331 -16.53712 12.45138 0.170 10.92787 H ? A ? 111 H 1
   ATOM 3503 HA C ALA A 157 ? -6.34061 -17.94104 11.59230 0.170 10.51722 H ? A ? 111 HA 1
   ATOM 3504 HB1 C ALA A 157 ? -5.19386 -18.16266 9.60931 0.170 10.48508 H ? A ? 111 HB1 1
   ATOM 3505 HB2 C ALA A 157 ? -5.22648 -16.64123 10.06505 0.170 10.48508 H ? A ? 111 HB2 1
   ATOM 3506 HB3 C ALA A 157 ? -3.90852 -17.50389 10.27071 0.170 10.48508 H ? A ? 111 HB3 1
   ATOM 3507 N D ALA A 157 ? -4.89129 -17.13435 12.72204 0.676 9.11310 N ? A ? 111 N 1
   ATOM 3508 CA D ALA A 157 ? -5.34782 -18.14395 11.76941 0.676 8.22378 C ? A ? 111 CA 1
   ATOM 3509 C D ALA A 157 ? -4.70241 -19.50133 11.95071 0.676 6.95397 C ? A ? 111 C 1
   ATOM 3510 O D ALA A 157 ? -4.96390 -20.45639 11.20813 0.676 7.18162 O ? A ? 111 O 1
   ATOM 3511 CB D ALA A 157 ? -5.16643 -17.67924 10.34265 0.676 8.05427 C ? A ? 111 CB 1
   ATOM 3512 H D ALA A 157 ? -4.16057 -16.73396 12.50910 0.676 10.97334 H ? A ? 111 H 1
   ATOM 3513 HA D ALA A 157 ? -6.30010 -18.25650 11.91570 0.676 9.90615 H ? A ? 111 HA 1
   ATOM 3514 HB1 D ALA A 157 ? -5.40517 -18.40263 9.74214 0.676 9.70275 H ? A ? 111 HB1 1
   ATOM 3515 HB2 D ALA A 157 ? -5.74147 -16.91433 10.18413 0.676 9.70275 H ? A ? 111 HB2 1
   ATOM 3516 HB3 D ALA A 157 ? -4.23895 -17.42949 10.20736 0.676 9.70275 H ? A ? 111 HB3 1
   ATOM 3517 N A GLY A 158 ? -3.53570 -19.50516 12.74565 0.154 7.96280 N ? A ? 112 N 1
   ATOM 3518 CA A GLY A 158 ? -3.03157 -20.76366 13.27577 0.154 8.93467 C ? A ? 112 CA 1
   ATOM 3519 C A GLY A 158 ? -2.63391 -21.70688 12.15051 0.154 8.60685 C ? A ? 112 C 1
   ATOM 3520 O A GLY A 158 ? -1.82463 -21.37927 11.27782 0.154 8.13800 O ? A ? 112 O 1
   ATOM 3521 H A GLY A 158 ? -3.03542 -18.81974 12.88534 0.154 9.59299 H ? A ? 112 H 1
   ATOM 3522 HA2 A GLY A 158 ? -2.25424 -20.59665 13.83144 0.154 10.75922 H ? A ? 112 HA2 1
   ATOM 3523 HA3 A GLY A 158 ? -3.71747 -21.19081 13.81239 0.154 10.75922 H ? A ? 112 HA3 1
   ATOM 3524 N C GLY A 158 ? -4.01677 -19.57730 12.89858 0.170 8.31567 N ? A ? 112 N 1
   ATOM 3525 CA C GLY A 158 ? -3.69496 -20.93742 13.29759 0.170 8.58377 C ? A ? 112 CA 1
   ATOM 3526 C C GLY A 158 ? -2.94696 -21.71779 12.22760 0.170 8.51975 C ? A ? 112 C 1
   ATOM 3527 O C GLY A 158 ? -2.12389 -21.19030 11.46815 0.170 8.80185 O ? A ? 112 O 1
   ATOM 3528 H C GLY A 158 ? -3.56541 -18.96244 13.29584 0.170 10.01642 H ? A ? 112 H 1
   ATOM 3529 HA2 C GLY A 158 ? -3.14211 -20.91244 14.09422 0.170 10.33814 H ? A ? 112 HA2 1
   ATOM 3530 HA3 C GLY A 158 ? -4.51653 -21.41251 13.49812 0.170 10.33814 H ? A ? 112 HA3 1
   ATOM 3531 N D GLY A 158 ? -3.87628 -19.58994 12.96502 0.676 8.11332 N ? A ? 112 N 1
   ATOM 3532 CA D GLY A 158 ? -3.29327 -20.85274 13.34566 0.676 9.10867 C ? A ? 112 CA 1
   ATOM 3533 C D GLY A 158 ? -2.70067 -21.64255 12.21921 0.676 8.68476 C ? A ? 112 C 1
   ATOM 3534 O D GLY A 158 ? -1.90215 -21.16793 11.42136 0.676 7.93263 O ? A ? 112 O 1
   ATOM 3535 H D GLY A 158 ? -3.63245 -18.92776 13.45661 0.676 9.77361 H ? A ? 112 H 1
   ATOM 3536 HA2 D GLY A 158 ? -2.58863 -20.68790 13.99157 0.676 10.96803 H ? A ? 112 HA2 1
   ATOM 3537 HA3 D GLY A 158 ? -3.97915 -21.39990 13.75928 0.676 10.96803 H ? A ? 112 HA3 1
   ATOM 3538 N A GLU A 159 ? -3.18821 -22.91788 12.16976 0.154 8.69401 N ? A ? 113 N 1
   ATOM 3539 CA A GLU A 159 ? -2.72656 -23.96196 11.25466 0.154 9.27255 C ? A ? 113 CA 1
   ATOM 3540 C A GLU A 159 ? -2.96840 -23.61720 9.78914 0.154 9.64812 C ? A ? 113 C 1
   ATOM 3541 O A GLU A 159 ? -2.31432 -24.20388 8.91354 0.154 9.65870 O ? A ? 113 O 1
   ATOM 3542 CB A GLU A 159 ? -3.44151 -25.28313 11.56472 0.154 10.39046 C ? A ? 113 CB 1
   ATOM 3543 CG A GLU A 159 ? -4.95896 -25.19390 11.43401 0.154 12.69991 C ? A ? 113 CG 1
   ATOM 3544 CD A GLU A 159 ? -5.59024 -26.49230 10.92876 0.154 16.16687 C ? A ? 113 CD 1
   ATOM 3545 OE1 A GLU A 159 ? -4.84880 -27.37963 10.41103 0.154 13.05042 O ? A ? 113 OE1 1
   ATOM 3546 OE2 A GLU A 159 ? -6.84129 -26.60391 11.01807 0.154 17.60324 O ? A ? 113 OE2 1
   ATOM 3547 H A GLU A 159 ? -3.82476 -23.15889 12.69542 0.154 10.47043 H ? A ? 113 H 1
   ATOM 3548 HA A GLU A 159 ? -1.77236 -24.07179 11.39009 0.154 11.16468 H ? A ? 113 HA 1
   ATOM 3549 HB2 A GLU A 159 ? -3.12851 -25.96162 10.94617 0.154 12.50617 H ? A ? 113 HB2 1
   ATOM 3550 HB3 A GLU A 159 ? -3.23575 -25.54458 12.47588 0.154 12.50617 H ? A ? 113 HB3 1
   ATOM 3551 HG2 A GLU A 159 ? -5.33942 -24.99474 12.30377 0.154 15.27751 H ? A ? 113 HG2 1
   ATOM 3552 HG3 A GLU A 159 ? -5.18063 -24.48898 10.80564 0.154 15.27751 H ? A ? 113 HG3 1
   ATOM 3553 N C GLU A 159 ? -3.23748 -23.01927 12.17522 0.170 8.80582 N ? A ? 113 N 1
   ATOM 3554 CA C GLU A 159 ? -2.56220 -23.90639 11.23677 0.170 8.96010 C ? A ? 113 CA 1
   ATOM 3555 C C GLU A 159 ? -2.80992 -23.48940 9.79009 0.170 9.86728 C ? A ? 113 C 1
   ATOM 3556 O C GLU A 159 ? -2.03673 -23.85803 8.91395 0.170 9.25787 O ? A ? 113 O 1
   ATOM 3557 CB C GLU A 159 ? -3.02537 -25.35851 11.46879 0.170 10.35546 C ? A ? 113 CB 1
   ATOM 3558 CG C GLU A 159 ? -4.48977 -25.61493 11.15972 0.170 13.13470 C ? A ? 113 CG 1
   ATOM 3559 CD C GLU A 159 ? -4.81410 -27.09722 11.03227 0.170 15.16959 C ? A ? 113 CD 1
   ATOM 3560 OE1 C GLU A 159 ? -4.00166 -27.93718 11.45695 0.170 15.52661 O ? A ? 113 OE1 1
   ATOM 3561 OE2 C GLU A 159 ? -5.89154 -27.43143 10.49821 0.170 15.06442 O ? A ? 113 OE2 1
   ATOM 3562 H C GLU A 159 ? -3.82061 -23.41000 12.67211 0.170 10.60460 H ? A ? 113 H 1
   ATOM 3563 HA C GLU A 159 ? -1.60540 -23.87530 11.39318 0.170 10.78974 H ? A ? 113 HA 1
   ATOM 3564 HB2 C GLU A 159 ? -2.50020 -25.94384 10.90091 0.170 12.46417 H ? A ? 113 HB2 1
   ATOM 3565 HB3 C GLU A 159 ? -2.88004 -25.58297 12.40121 0.170 12.46417 H ? A ? 113 HB3 1
   ATOM 3566 HG2 C GLU A 159 ? -5.03264 -25.24961 11.87578 0.170 15.79926 H ? A ? 113 HG2 1
   ATOM 3567 HG3 C GLU A 159 ? -4.71553 -25.18521 10.31991 0.170 15.79926 H ? A ? 113 HG3 1
   ATOM 3568 N D GLU A 159 ? -3.04724 -22.93021 12.19650 0.676 8.40559 N ? A ? 113 N 1
   ATOM 3569 CA D GLU A 159 ? -2.40807 -23.89950 11.32298 0.676 8.24006 C ? A ? 113 CA 1
   ATOM 3570 C D GLU A 159 ? -2.68739 -23.59827 9.86097 0.676 9.83268 C ? A ? 113 C 1
   ATOM 3571 O D GLU A 159 ? -2.00542 -24.09699 9.00997 0.676 9.32960 O ? A ? 113 O 1
   ATOM 3572 CB D GLU A 159 ? -2.96396 -25.33505 11.62530 0.676 9.58135 C ? A ? 113 CB 1
   ATOM 3573 CG D GLU A 159 ? -4.41945 -25.60195 11.27515 0.676 12.85474 C ? A ? 113 CG 1
   ATOM 3574 CD D GLU A 159 ? -4.87552 -26.96366 11.77498 0.676 20.86246 C ? A ? 113 CD 1
   ATOM 3575 OE1 D GLU A 159 ? -3.99172 -27.75242 12.17283 0.676 26.30708 O ? A ? 113 OE1 1
   ATOM 3576 OE2 D GLU A 159 ? -6.08555 -27.24868 11.82036 0.676 28.84408 O ? A ? 113 OE2 1
   ATOM 3577 H D GLU A 159 ? -3.66369 -23.27132 12.68969 0.676 10.12433 H ? A ? 113 H 1
   ATOM 3578 HA D GLU A 159 ? -1.45224 -23.88154 11.48719 0.676 9.92569 H ? A ? 113 HA 1
   ATOM 3579 HB2 D GLU A 159 ? -2.43207 -25.97304 11.12434 0.676 11.53524 H ? A ? 113 HB2 1
   ATOM 3580 HB3 D GLU A 159 ? -2.86855 -25.49816 12.57671 0.676 11.53524 H ? A ? 113 HB3 1
   ATOM 3581 HG2 D GLU A 159 ? -4.97759 -24.92371 11.68669 0.676 15.46331 H ? A ? 113 HG2 1
   ATOM 3582 HG3 D GLU A 159 ? -4.52644 -25.57965 10.31133 0.676 15.46331 H ? A ? 113 HG3 1
   ATOM 3583 N A VAL A 160 ? -3.87512 -22.67321 9.51463 0.154 9.06858 N ? A ? 114 N 1
   ATOM 3584 CA A VAL A 160 ? -4.27857 -22.36828 8.14005 0.154 8.85715 C ? A ? 114 CA 1
   ATOM 3585 C A VAL A 160 ? -3.09878 -21.79621 7.35839 0.154 8.74901 C ? A ? 114 C 1
   ATOM 3586 O A VAL A 160 ? -2.92878 -22.06354 6.15719 0.154 8.92347 O ? A ? 114 O 1
   ATOM 3587 CB A VAL A 160 ? -5.47634 -21.39440 8.15628 0.154 8.61725 C ? A ? 114 CB 1
   ATOM 3588 CG1 A VAL A 160 ? -5.84458 -21.00287 6.75278 0.154 9.80812 C ? A ? 114 CG1 1
   ATOM 3589 CG2 A VAL A 160 ? -6.68378 -22.01660 8.84126 0.154 7.86440 C ? A ? 114 CG2 1
   ATOM 3590 H A VAL A 160 ? -4.27252 -22.19390 10.10787 0.154 10.91992 H ? A ? 114 H 1
   ATOM 3591 HA A VAL A 160 ? -4.55620 -23.18726 7.70062 0.154 10.66620 H ? A ? 114 HA 1
   ATOM 3592 HB A VAL A 160 ? -5.21650 -20.60391 8.65480 0.154 10.37832 H ? A ? 114 HB 1
   ATOM 3593 HG11 A VAL A 160 ? -6.71564 -20.57619 6.76218 0.154 11.80736 H ? A ? 114 HG11 1
   ATOM 3594 HG12 A VAL A 160 ? -5.17791 -20.38634 6.41168 0.154 11.80736 H ? A ? 114 HG12 1
   ATOM 3595 HG13 A VAL A 160 ? -5.87232 -21.79927 6.19972 0.154 11.80736 H ? A ? 114 HG13 1
   ATOM 3596 HG21 A VAL A 160 ? -7.44229 -21.41919 8.74824 0.154 9.47490 H ? A ? 114 HG21 1
   ATOM 3597 HG22 A VAL A 160 ? -6.88051 -22.86878 8.42176 0.154 9.47490 H ? A ? 114 HG22 1
   ATOM 3598 HG23 A VAL A 160 ? -6.48050 -22.14934 9.78039 0.154 9.47490 H ? A ? 114 HG23 1
   ATOM 3599 N C VAL A 160 ? -3.83636 -22.67845 9.52664 0.170 9.07238 N ? A ? 114 N 1
   ATOM 3600 CA C VAL A 160 ? -4.25458 -22.37084 8.14967 0.170 8.85115 C ? A ? 114 CA 1
   ATOM 3601 C C VAL A 160 ? -3.14831 -21.68576 7.35420 0.170 8.80675 C ? A ? 114 C 1
   ATOM 3602 O C VAL A 160 ? -3.09446 -21.77105 6.12436 0.170 9.67734 O ? A ? 114 O 1
   ATOM 3603 CB C VAL A 160 ? -5.54439 -21.51685 8.17686 0.170 8.74486 C ? A ? 114 CB 1
   ATOM 3604 CG1 C VAL A 160 ? -5.98735 -21.23641 6.77654 0.170 9.92615 C ? A ? 114 CG1 1
   ATOM 3605 CG2 C VAL A 160 ? -6.64327 -22.24303 8.95061 0.170 7.91284 C ? A ? 114 CG2 1
   ATOM 3606 H C VAL A 160 ? -4.31253 -22.28925 10.12779 0.170 10.92447 H ? A ? 114 H 1
   ATOM 3607 HA C VAL A 160 ? -4.45217 -23.20407 7.69407 0.170 10.65900 H ? A ? 114 HA 1
   ATOM 3608 HB C VAL A 160 ? -5.36836 -20.67426 8.62404 0.170 10.53145 H ? A ? 114 HB 1
   ATOM 3609 HG11 C VAL A 160 ? -6.89549 -20.89603 6.79476 0.170 11.94900 H ? A ? 114 HG11 1
   ATOM 3610 HG12 C VAL A 160 ? -5.39459 -20.57654 6.38397 0.170 11.94900 H ? A ? 114 HG12 1
   ATOM 3611 HG13 C VAL A 160 ? -5.95264 -22.05897 6.26362 0.170 11.94900 H ? A ? 114 HG13 1
   ATOM 3612 HG21 C VAL A 160 ? -7.47085 -21.74399 8.86711 0.170 9.53303 H ? A ? 114 HG21 1
   ATOM 3613 HG22 C VAL A 160 ? -6.75477 -23.13277 8.58070 0.170 9.53303 H ? A ? 114 HG22 1
   ATOM 3614 HG23 C VAL A 160 ? -6.38571 -22.30270 9.88388 0.170 9.53303 H ? A ? 114 HG23 1
   ATOM 3615 N D VAL A 160 ? -3.71895 -22.83348 9.54352 0.676 8.91576 N ? A ? 114 N 1
   ATOM 3616 CA D VAL A 160 ? -4.09083 -22.60879 8.14162 0.676 9.29107 C ? A ? 114 CA 1
   ATOM 3617 C D VAL A 160 ? -3.00915 -21.87681 7.36059 0.676 8.69573 C ? A ? 114 C 1
   ATOM 3618 O D VAL A 160 ? -2.82281 -22.14195 6.14741 0.676 8.39214 O ? A ? 114 O 1
   ATOM 3619 CB D VAL A 160 ? -5.41149 -21.85720 8.08731 0.676 9.04327 C ? A ? 114 CB 1
   ATOM 3620 CG1 D VAL A 160 ? -5.67985 -21.30776 6.70612 0.676 10.49330 C ? A ? 114 CG1 1
   ATOM 3621 CG2 D VAL A 160 ? -6.57133 -22.73394 8.62476 0.676 10.59847 C ? A ? 114 CG2 1
   ATOM 3622 H D VAL A 160 ? -4.22322 -22.43092 10.11207 0.676 10.73653 H ? A ? 114 H 1
   ATOM 3623 HA D VAL A 160 ? -4.19405 -23.47638 7.72028 0.676 11.18691 H ? A ? 114 HA 1
   ATOM 3624 HB D VAL A 160 ? -5.35481 -21.08628 8.67329 0.676 10.88954 H ? A ? 114 HB 1
   ATOM 3625 HG11 D VAL A 160 ? -6.61169 -21.04508 6.64630 0.676 12.62959 H ? A ? 114 HG11 1
   ATOM 3626 HG12 D VAL A 160 ? -5.10892 -20.53809 6.55600 0.676 12.62959 H ? A ? 114 HG12 1
   ATOM 3627 HG13 D VAL A 160 ? -5.48727 -21.99551 6.04975 0.676 12.62959 H ? A ? 114 HG13 1
   ATOM 3628 HG21 D VAL A 160 ? -7.39059 -22.21469 8.61462 0.676 12.75579 H ? A ? 114 HG21 1
   ATOM 3629 HG22 D VAL A 160 ? -6.66710 -23.51406 8.05630 0.676 12.75579 H ? A ? 114 HG22 1
   ATOM 3630 HG23 D VAL A 160 ? -6.36520 -23.00893 9.53184 0.676 12.75579 H ? A ? 114 HG23 1
   ATOM 3631 N . VAL A 161 ? -2.24804 -21.03468 8.03753 1.000 7.82724 N ? A ? 115 N 1
   ATOM 3632 CA . VAL A 161 ? -1.13525 -20.25834 7.40920 1.000 8.31626 C ? A ? 115 CA 1
   ATOM 3633 C . VAL A 161 ? 0.19028 -20.49159 8.11821 1.000 8.80837 C ? A ? 115 C 1
   ATOM 3634 O . VAL A 161 ? 1.06694 -19.64243 8.10489 1.000 8.68474 O ? A ? 115 O 1
   ATOM 3635 HA . VAL A 161 ? -0.91828 -20.60131 6.52818 1.000 10.01714 H ? A ? 115 HA 1
   ATOM 3636 CB A VAL A 161 ? -1.42799 -18.73792 7.36724 0.415 8.77687 C ? A ? 115 CB 1
   ATOM 3637 CG1 A VAL A 161 ? -0.96537 -18.23976 5.96734 0.415 9.87571 C ? A ? 115 CG1 1
   ATOM 3638 CG2 A VAL A 161 ? -2.91928 -18.30439 7.51494 0.415 8.89553 C ? A ? 115 CG2 1
   ATOM 3639 H A VAL A 161 ? -2.27961 -20.93560 8.89122 0.154 9.43031 H ? A ? 115 H 1
   ATOM 3640 HB A VAL A 161 ? -0.96820 -18.35476 8.13057 0.415 10.56986 H ? A ? 115 HB 1
   ATOM 3641 HG11 A VAL A 161 ? -1.15730 -17.29208 5.89007 0.415 11.88848 H ? A ? 115 HG11 1
   ATOM 3642 HG12 A VAL A 161 ? -0.01174 -18.39255 5.87704 0.415 11.88848 H ? A ? 115 HG12 1
   ATOM 3643 HG13 A VAL A 161 ? -1.44542 -18.73138 5.28268 0.415 11.88848 H ? A ? 115 HG13 1
   ATOM 3644 HG21 A VAL A 161 ? -2.98914 -17.35142 7.34801 0.415 10.71226 H ? A ? 115 HG21 1
   ATOM 3645 HG22 A VAL A 161 ? -3.45549 -18.79316 6.87113 0.415 10.71226 H ? A ? 115 HG22 1
   ATOM 3646 HG23 A VAL A 161 ? -3.21887 -18.50532 8.41537 0.415 10.71226 H ? A ? 115 HG23 1
   ATOM 3647 CB B VAL A 161 ? -1.58733 -18.80730 7.19489 0.585 10.54116 C ? A ? 115 CB 1
   ATOM 3648 CG1 B VAL A 161 ? -1.73888 -18.14233 8.47401 0.585 8.06244 C ? A ? 115 CG1 1
   ATOM 3649 CG2 B VAL A 161 ? -0.66720 -18.07973 6.19384 0.585 8.88073 C ? A ? 115 CG2 1
   ATOM 3650 HB B VAL A 161 ? -2.46358 -18.78364 6.77954 0.585 12.68701 H ? A ? 115 HB 1
   ATOM 3651 HG11 B VAL A 161 ? -2.14701 -17.27389 8.33206 0.585 9.71256 H ? A ? 115 HG11 1
   ATOM 3652 HG12 B VAL A 161 ? -2.30437 -18.68398 9.04649 0.585 9.71256 H ? A ? 115 HG12 1
   ATOM 3653 HG13 B VAL A 161 ? -0.86430 -18.03450 8.87946 0.585 9.71256 H ? A ? 115 HG13 1
   ATOM 3654 HG21 B VAL A 161 ? -1.05258 -17.21529 5.98141 0.585 10.69450 H ? A ? 115 HG21 1
   ATOM 3655 HG22 B VAL A 161 ? 0.20730 -17.96204 6.59671 0.585 10.69450 H ? A ? 115 HG22 1
   ATOM 3656 HG23 B VAL A 161 ? -0.59104 -18.61488 5.38841 0.585 10.69450 H ? A ? 115 HG23 1
   ATOM 3657 H C VAL A 161 ? -2.23201 -21.00674 8.89693 0.170 9.43031 H ? A ? 115 H 1
   ATOM 3658 H D VAL A 161 ? -2.33982 -20.87701 8.87796 0.676 9.43031 H ? A ? 115 H 1
   ATOM 3659 N . ALA A 162 ? 0.28505 -21.68154 8.74285 1.000 7.92829 N ? A ? 116 N 1
   ATOM 3660 CA . ALA A 162 ? 1.38323 -21.91049 9.65287 1.000 9.65221 C ? A ? 116 CA 1
   ATOM 3661 C . ALA A 162 ? 2.73972 -21.67152 8.99757 1.000 8.32301 C ? A ? 116 C 1
   ATOM 3662 O . ALA A 162 ? 3.57968 -20.96616 9.56585 1.000 8.81246 O ? A ? 116 O 1
   ATOM 3663 CB . ALA A 162 ? 1.35625 -23.33363 10.20697 1.000 10.77569 C ? A ? 116 CB 1
   ATOM 3664 H . ALA A 162 ? -0.26148 -22.33903 8.64998 1.000 9.55157 H ? A ? 116 H 1
   ATOM 3665 HA . ALA A 162 ? 1.26747 -21.28188 10.38249 1.000 11.62028 H ? A ? 116 HA 1
   ATOM 3666 HB1 . ALA A 162 ? 2.16995 -23.49186 10.71072 1.000 12.96845 H ? A ? 116 HB1 1
   ATOM 3667 HB2 . ALA A 162 ? 0.58429 -23.43252 10.78593 1.000 12.96845 H ? A ? 116 HB2 1
   ATOM 3668 HB3 . ALA A 162 ? 1.29779 -23.95920 9.46796 1.000 12.96845 H ? A ? 116 HB3 1
   ATOM 3669 N . HIS A 163 ? 3.03300 -22.32281 7.89507 1.000 7.14174 N ? A ? 117 N 1
   ATOM 3670 CA . HIS A 163 ? 4.35784 -22.23294 7.27959 1.000 8.21564 C ? A ? 117 CA 1
   ATOM 3671 C . HIS A 163 ? 4.65383 -20.89632 6.67374 1.000 8.16635 C ? A ? 117 C 1
   ATOM 3672 O . HIS A 163 ? 5.76729 -20.38143 6.81664 1.000 9.03542 O ? A ? 117 O 1
   ATOM 3673 CB . HIS A 163 ? 4.47745 -23.27986 6.20542 1.000 8.30529 C ? A ? 117 CB 1
   ATOM 3674 CG . HIS A 163 ? 4.25145 -24.67498 6.68386 1.000 8.06673 C ? A ? 117 CG 1
   ATOM 3675 ND1 . HIS A 163 ? 3.03398 -25.29703 6.50723 1.000 9.80071 N ? A ? 117 ND1 1
   ATOM 3676 CD2 . HIS A 163 ? 5.05634 -25.50705 7.38001 1.000 10.44808 C ? A ? 117 CD2 1
   ATOM 3677 CE1 . HIS A 163 ? 3.13790 -26.50538 7.07200 1.000 12.59482 C ? A ? 117 CE1 1
   ATOM 3678 NE2 . HIS A 163 ? 4.34636 -26.63888 7.57557 1.000 10.97018 N ? A ? 117 NE2 1
   ATOM 3679 H . HIS A 163 ? 2.48539 -22.83185 7.47011 1.000 8.60771 H ? A ? 117 H 1
   ATOM 3680 HA . HIS A 163 ? 5.00648 -22.38253 7.98513 1.000 9.89639 H ? A ? 117 HA 1
   ATOM 3681 HB2 . HIS A 163 ? 3.81960 -23.09466 5.51707 1.000 10.00396 H ? A ? 117 HB2 1
   ATOM 3682 HB3 . HIS A 163 ? 5.37096 -23.23862 5.83012 1.000 10.00396 H ? A ? 117 HB3 1
   ATOM 3683 HD2 . HIS A 163 ? 5.92418 -25.33510 7.66670 1.000 12.57532 H ? A ? 117 HD2 1
   ATOM 3684 HE1 . HIS A 163 ? 2.46530 -27.14687 7.10360 1.000 15.15140 H ? A ? 117 HE1 1
   ATOM 3685 HE2 . HIS A 163 ? 4.64070 -27.34350 7.97112 1.000 13.20184 H ? A ? 117 HE2 1
   ATOM 3686 N A ALA A 164 ? 3.67640 -20.23714 6.07268 0.316 7.94668 N ? A ? 118 N 1
   ATOM 3687 CA A ALA A 164 ? 3.99195 -18.96746 5.41109 0.316 7.53267 C ? A ? 118 CA 1
   ATOM 3688 C A ALA A 164 ? 4.12154 -17.79636 6.39222 0.316 5.81703 C ? A ? 118 C 1
   ATOM 3689 O A ALA A 164 ? 4.98349 -16.92246 6.22868 0.316 8.13522 O ? A ? 118 O 1
   ATOM 3690 CB A ALA A 164 ? 2.92786 -18.65324 4.36318 0.316 9.04701 C ? A ? 118 CB 1
   ATOM 3691 H A ALA A 164 ? 2.85445 -20.48669 6.03119 0.316 9.57363 H ? A ? 118 H 1
   ATOM 3692 HA A ALA A 164 ? 4.85026 -19.06840 4.97062 0.316 9.07683 H ? A ? 118 HA 1
   ATOM 3693 HB1 A ALA A 164 ? 3.12008 -17.78884 3.96727 0.316 10.89403 H ? A ? 118 HB1 1
   ATOM 3694 HB2 A ALA A 164 ? 2.94489 -19.34129 3.67966 0.316 10.89403 H ? A ? 118 HB2 1
   ATOM 3695 HB3 A ALA A 164 ? 2.05805 -18.63455 4.79211 0.316 10.89403 H ? A ? 118 HB3 1
   ATOM 3696 N B ALA A 164 ? 3.69875 -20.27882 6.01593 0.684 7.96707 N ? A ? 118 N 1
   ATOM 3697 CA B ALA A 164 ? 3.99813 -18.99401 5.39014 0.684 7.62162 C ? A ? 118 CA 1
   ATOM 3698 C B ALA A 164 ? 4.33169 -17.94189 6.44085 0.684 6.31812 C ? A ? 118 C 1
   ATOM 3699 O B ALA A 164 ? 5.31099 -17.21171 6.30878 0.684 5.84101 O ? A ? 118 O 1
   ATOM 3700 CB B ALA A 164 ? 2.81544 -18.52574 4.54244 0.684 9.93251 C ? A ? 118 CB 1
   ATOM 3701 H B ALA A 164 ? 2.89386 -20.56449 5.91518 0.684 9.59811 H ? A ? 118 H 1
   ATOM 3702 HA B ALA A 164 ? 4.76451 -19.10861 4.80669 0.684 9.18357 H ? A ? 118 HA 1
   ATOM 3703 HB1 B ALA A 164 ? 2.98987 -17.62516 4.22710 0.684 11.95663 H ? A ? 118 HB1 1
   ATOM 3704 HB2 B ALA A 164 ? 2.71059 -19.12598 3.78771 0.684 11.95663 H ? A ? 118 HB2 1
   ATOM 3705 HB3 B ALA A 164 ? 2.01287 -18.53586 5.08712 0.684 11.95663 H ? A ? 118 HB3 1
   ATOM 3706 N A VAL A 165 ? 3.32701 -17.75986 7.44080 0.316 6.96895 N ? A ? 119 N 1
   ATOM 3707 CA A VAL A 165 ? 3.47622 -16.69236 8.40895 0.316 5.50955 C ? A ? 119 CA 1
   ATOM 3708 C A VAL A 165 ? 4.74149 -16.91501 9.26196 0.316 7.37275 C ? A ? 119 C 1
   ATOM 3709 O A VAL A 165 ? 5.57616 -16.01102 9.47869 0.316 6.53384 O ? A ? 119 O 1
   ATOM 3710 CB A VAL A 165 ? 2.17920 -16.62522 9.23236 0.316 5.77115 C ? A ? 119 CB 1
   ATOM 3711 CG1 A VAL A 165 ? 2.44974 -15.75043 10.41145 0.316 6.49500 C ? A ? 119 CG1 1
   ATOM 3712 CG2 A VAL A 165 ? 1.03576 -16.07571 8.49247 0.316 9.16803 C ? A ? 119 CG2 1
   ATOM 3713 H A VAL A 165 ? 2.70532 -18.32832 7.61385 0.316 8.40036 H ? A ? 119 H 1
   ATOM 3714 HA A VAL A 165 ? 3.60541 -15.83634 7.97141 0.316 6.64908 H ? A ? 119 HA 1
   ATOM 3715 HB A VAL A 165 ? 1.93076 -17.52901 9.48205 0.316 6.96300 H ? A ? 119 HB 1
   ATOM 3716 HG11 A VAL A 165 ? 1.60502 -15.46209 10.79119 0.316 7.83162 H ? A ? 119 HG11 1
   ATOM 3717 HG12 A VAL A 165 ? 2.95344 -16.25440 11.06963 0.316 7.83162 H ? A ? 119 HG12 1
   ATOM 3718 HG13 A VAL A 165 ? 2.96247 -14.97964 10.12178 0.316 7.83162 H ? A ? 119 HG13 1
   ATOM 3719 HG21 A VAL A 165 ? 0.26804 -16.03297 9.08381 0.316 11.03925 H ? A ? 119 HG21 1
   ATOM 3720 HG22 A VAL A 165 ? 1.26107 -15.18616 8.17810 0.316 11.03925 H ? A ? 119 HG22 1
   ATOM 3721 HG23 A VAL A 165 ? 0.84054 -16.65352 7.73819 0.316 11.03925 H ? A ? 119 HG23 1
   ATOM 3722 N B VAL A 165 ? 3.51652 -17.81540 7.49950 0.684 6.67702 N ? A ? 119 N 1
   ATOM 3723 CA B VAL A 165 ? 3.77874 -16.83800 8.54617 0.684 5.59444 C ? A ? 119 CA 1
   ATOM 3724 C B VAL A 165 ? 4.93239 -17.27624 9.42493 0.684 6.37268 C ? A ? 119 C 1
   ATOM 3725 O B VAL A 165 ? 5.68924 -16.41780 9.85757 0.684 6.24088 O ? A ? 119 O 1
   ATOM 3726 CB B VAL A 165 ? 2.49641 -16.49788 9.33808 0.684 5.31156 C ? A ? 119 CB 1
   ATOM 3727 CG1 B VAL A 165 ? 2.73583 -15.61624 10.52800 0.684 7.72603 C ? A ? 119 CG1 1
   ATOM 3728 CG2 B VAL A 165 ? 1.43106 -15.86587 8.41916 0.684 8.96872 C ? A ? 119 CG2 1
   ATOM 3729 H B VAL A 165 ? 2.80823 -18.28576 7.62870 0.684 8.05004 H ? A ? 119 H 1
   ATOM 3730 HA B VAL A 165 ? 4.05486 -16.01196 8.11917 0.684 6.75095 H ? A ? 119 HA 1
   ATOM 3731 HB B VAL A 165 ? 2.16541 -17.34129 9.68450 0.684 6.41150 H ? A ? 119 HB 1
   ATOM 3732 HG11 B VAL A 165 ? 1.88089 -15.33502 10.88979 0.684 9.30885 H ? A ? 119 HG11 1
   ATOM 3733 HG12 B VAL A 165 ? 3.22986 -16.11573 11.19683 0.684 9.30885 H ? A ? 119 HG12 1
   ATOM 3734 HG13 B VAL A 165 ? 3.24793 -14.84118 10.24884 0.684 9.30885 H ? A ? 119 HG13 1
   ATOM 3735 HG21 B VAL A 165 ? 0.59742 -15.78826 8.90897 0.684 10.80008 H ? A ? 119 HG21 1
   ATOM 3736 HG22 B VAL A 165 ? 1.73455 -14.98742 8.14144 0.684 10.80008 H ? A ? 119 HG22 1
   ATOM 3737 HG23 B VAL A 165 ? 1.30682 -16.43370 7.64261 0.684 10.80008 H ? A ? 119 HG23 1
   ATOM 3738 N A GLY A 166 ? 4.93986 -18.13524 9.70170 0.316 6.24133 N ? A ? 120 N 1
   ATOM 3739 CA A GLY A 166 ? 6.05751 -18.44973 10.59327 0.316 8.41261 C ? A ? 120 CA 1
   ATOM 3740 C A GLY A 166 ? 5.69011 -18.25672 12.07378 0.316 7.50641 C ? A ? 120 C 1
   ATOM 3741 O A GLY A 166 ? 4.57813 -17.90954 12.43510 0.316 6.82906 O ? A ? 120 O 1
   ATOM 3742 H A GLY A 166 ? 4.44522 -18.81039 9.50399 0.316 7.52722 H ? A ? 120 H 1
   ATOM 3743 HA2 A GLY A 166 ? 6.32463 -19.37284 10.46130 0.316 10.13275 H ? A ? 120 HA2 1
   ATOM 3744 HA3 A GLY A 166 ? 6.80775 -17.87108 10.38541 0.316 10.13275 H ? A ? 120 HA3 1
   ATOM 3745 N B GLY A 166 ? 4.99082 -18.55912 9.77616 0.684 6.92071 N ? A ? 120 N 1
   ATOM 3746 CA B GLY A 166 ? 5.97693 -19.11774 10.67793 0.684 5.08064 C ? A ? 120 CA 1
   ATOM 3747 C B GLY A 166 ? 5.70642 -18.65732 12.07921 0.684 7.48011 C ? A ? 120 C 1
   ATOM 3748 O B GLY A 166 ? 4.54748 -18.49675 12.48559 0.684 7.77253 O ? A ? 120 O 1
   ATOM 3749 H B GLY A 166 ? 4.44024 -19.15397 9.48874 0.684 8.34247 H ? A ? 120 H 1
   ATOM 3750 HA2 B GLY A 166 ? 5.93879 -20.08661 10.65070 0.684 6.13438 H ? A ? 120 HA2 1
   ATOM 3751 HA3 B GLY A 166 ? 6.86533 -18.82920 10.41642 0.684 6.13438 H ? A ? 120 HA3 1
   ATOM 3752 N A PHE A 167 ? 6.66096 -18.52348 12.97249 0.316 10.35212 N ? A ? 121 N 1
   ATOM 3753 CA A PHE A 167 ? 6.46517 -18.26533 14.39041 0.316 10.19802 C ? A ? 121 CA 1
   ATOM 3754 C A PHE A 167 ? 7.80910 -17.81436 14.94080 0.316 9.32359 C ? A ? 121 C 1
   ATOM 3755 O A PHE A 167 ? 8.84282 -18.10091 14.34653 0.316 8.34775 O ? A ? 121 O 1
   ATOM 3756 CB A PHE A 167 ? 5.94976 -19.49129 15.13652 0.316 10.61100 C ? A ? 121 CB 1
   ATOM 3757 CG A PHE A 167 ? 6.89949 -20.64448 15.15084 0.316 10.53432 C ? A ? 121 CG 1
   ATOM 3758 CD1 A PHE A 167 ? 7.84186 -20.73462 16.16420 0.316 12.49240 C ? A ? 121 CD1 1
   ATOM 3759 CD2 A PHE A 167 ? 6.87026 -21.62186 14.17167 0.316 11.44548 C ? A ? 121 CD2 1
   ATOM 3760 CE1 A PHE A 167 ? 8.69239 -21.79109 16.20985 0.316 13.63771 C ? A ? 121 CE1 1
   ATOM 3761 CE2 A PHE A 167 ? 7.75111 -22.65541 14.19535 0.316 12.67455 C ? A ? 121 CE2 1
   ATOM 3762 CZ A PHE A 167 ? 8.63958 -22.75912 15.23769 0.316 14.39382 C ? A ? 121 CZ 1
   ATOM 3763 H A PHE A 167 ? 7.43106 -18.85142 12.77497 0.316 12.46017 H ? A ? 121 H 1
   ATOM 3764 HA A PHE A 167 ? 5.80667 -17.56527 14.52159 0.316 12.27525 H ? A ? 121 HA 1
   ATOM 3765 HB2 A PHE A 167 ? 5.77502 -19.24283 16.05774 0.316 12.77082 H ? A ? 121 HB2 1
   ATOM 3766 HB3 A PHE A 167 ? 5.13029 -19.79051 14.71245 0.316 12.77082 H ? A ? 121 HB3 1
   ATOM 3767 HD1 A PHE A 167 ? 7.89102 -20.07035 16.81322 0.316 15.02850 H ? A ? 121 HD1 1
   ATOM 3768 HD2 A PHE A 167 ? 6.24021 -21.57042 13.48955 0.316 13.77219 H ? A ? 121 HD2 1
   ATOM 3769 HE1 A PHE A 167 ? 9.31163 -21.85945 16.90032 0.316 16.40287 H ? A ? 121 HE1 1
   ATOM 3770 HE2 A PHE A 167 ? 7.75268 -23.28673 13.51247 0.316 15.24709 H ? A ? 121 HE2 1
   ATOM 3771 HZ A PHE A 167 ? 9.21053 -23.49168 15.28535 0.316 17.31020 H ? A ? 121 HZ 1
   ATOM 3772 N B PHE A 167 ? 6.81142 -18.43199 12.86580 0.684 9.32671 N ? A ? 121 N 1
   ATOM 3773 CA B PHE A 167 ? 6.61396 -18.13976 14.27461 0.684 10.48020 C ? A ? 121 CA 1
   ATOM 3774 C B PHE A 167 ? 7.91842 -17.60594 14.86445 0.684 8.87164 C ? A ? 121 C 1
   ATOM 3775 O B PHE A 167 ? 8.99029 -17.60271 14.23830 0.684 11.20666 O ? A ? 121 O 1
   ATOM 3776 CB B PHE A 167 ? 6.05097 -19.30660 15.10381 0.684 11.56819 C ? A ? 121 CB 1
   ATOM 3777 CG B PHE A 167 ? 6.90155 -20.53595 15.06436 0.684 10.19019 C ? A ? 121 CG 1
   ATOM 3778 CD1 B PHE A 167 ? 7.99964 -20.66260 15.98904 0.684 12.05376 C ? A ? 121 CD1 1
   ATOM 3779 CD2 B PHE A 167 ? 6.63929 -21.57162 14.16346 0.684 10.86608 C ? A ? 121 CD2 1
   ATOM 3780 CE1 B PHE A 167 ? 8.75976 -21.82257 15.98634 0.684 13.35257 C ? A ? 121 CE1 1
   ATOM 3781 CE2 B PHE A 167 ? 7.39731 -22.67468 14.14003 0.684 10.48549 C ? A ? 121 CE2 1
   ATOM 3782 CZ B PHE A 167 ? 8.46559 -22.83335 15.06648 0.684 14.72437 C ? A ? 121 CZ 1
   ATOM 3783 H B PHE A 167 ? 7.62795 -18.44806 12.59633 0.684 11.22968 H ? A ? 121 H 1
   ATOM 3784 HA B PHE A 167 ? 5.94846 -17.43551 14.31982 0.684 12.61387 H ? A ? 121 HA 1
   ATOM 3785 HB2 B PHE A 167 ? 5.97870 -19.02564 16.02941 0.684 13.91945 H ? A ? 121 HB2 1
   ATOM 3786 HB3 B PHE A 167 ? 5.17516 -19.54084 14.75886 0.684 13.91945 H ? A ? 121 HB3 1
   ATOM 3787 HD1 B PHE A 167 ? 8.19656 -19.97341 16.58161 0.684 14.50214 H ? A ? 121 HD1 1
   ATOM 3788 HD2 B PHE A 167 ? 5.92687 -21.49324 13.57084 0.684 13.07692 H ? A ? 121 HD2 1
   ATOM 3789 HE1 B PHE A 167 ? 9.45871 -21.92705 16.59086 0.684 16.06070 H ? A ? 121 HE1 1
   ATOM 3790 HE2 B PHE A 167 ? 7.22475 -23.34109 13.51471 0.684 12.62021 H ? A ? 121 HE2 1
   ATOM 3791 HZ B PHE A 167 ? 8.97104 -23.61398 15.06002 0.684 17.70687 H ? A ? 121 HZ 1
   ATOM 3792 N . THR A 168 ? 7.76652 -17.09491 16.09008 1.000 11.32825 N ? A ? 122 N 1
   ATOM 3793 CA . THR A 168 ? 8.87919 -16.53473 16.86973 1.000 13.17408 C ? A ? 122 CA 1
   ATOM 3794 C . THR A 168 ? 9.21914 -17.55746 17.95167 1.000 14.37752 C ? A ? 122 C 1
   ATOM 3795 O . THR A 168 ? 8.40436 -18.34787 18.37282 1.000 15.46818 O ? A ? 122 O 1
   ATOM 3796 CB . THR A 168 ? 8.46052 -15.23062 17.54194 1.000 12.62689 C ? A ? 122 CB 1
   ATOM 3797 OG1 . THR A 168 ? 7.22195 -15.46455 18.19773 1.000 14.32515 O ? A ? 122 OG1 1
   ATOM 3798 CG2 . THR A 168 ? 8.36790 -14.13197 16.57663 1.000 12.76864 C ? A ? 122 CG2 1
   ATOM 3799 HA . THR A 168 ? 9.64666 -16.34718 16.30697 1.000 15.84652 H ? A ? 122 HA 1
   ATOM 3800 HB . THR A 168 ? 9.12253 -14.94494 18.19081 1.000 15.18989 H ? A ? 122 HB 1
   ATOM 3801 HG1 . THR A 168 ? 7.23887 -16.20890 18.58664 1.000 17.22780 H ? A ? 122 HG1 1
   ATOM 3802 HG21 . THR A 168 ? 8.06833 -13.32377 17.02158 1.000 15.35998 H ? A ? 122 HG21 1
   ATOM 3803 HG22 . THR A 168 ? 9.23618 -13.96772 16.17662 1.000 15.35998 H ? A ? 122 HG22 1
   ATOM 3804 HG23 . THR A 168 ? 7.73629 -14.35823 15.87609 1.000 15.35998 H ? A ? 122 HG23 1
   ATOM 3805 H A THR A 168 ? 7.02063 -16.90193 16.47219 0.316 13.63153 H ? A ? 122 H 1
   ATOM 3806 H B THR A 168 ? 7.01222 -17.06002 16.50167 0.684 13.63153 H ? A ? 122 H 1
   ATOM 3807 N . ASP A 169 ? 10.48510 -17.47968 18.31175 1.000 18.61706 N ? A ? 123 N 1
   ATOM 3808 CA . ASP A 169 ? 11.00080 -18.25633 19.42508 1.000 29.48606 C ? A ? 123 CA 1
   ATOM 3809 C . ASP A 169 ? 10.72348 -17.56206 20.75837 1.000 33.19421 C ? A ? 123 C 1
   ATOM 3810 O . ASP A 169 ? 10.04855 -16.53452 20.85828 1.000 22.06032 O ? A ? 123 O 1
   ATOM 3811 CB . ASP A 169 ? 12.49823 -18.47286 19.27064 1.000 30.53280 C ? A ? 123 CB 1
   ATOM 3812 CG . ASP A 169 ? 13.29939 -17.17630 19.35454 1.000 36.06390 C ? A ? 123 CG 1
   ATOM 3813 OD1 . ASP A 169 ? 14.42823 -17.08975 18.81713 1.000 41.66987 O ? A ? 123 OD1 1
   ATOM 3814 OD2 . ASP A 169 ? 12.84139 -16.19767 19.96019 1.000 43.24887 O ? A ? 123 OD2 1
   ATOM 3815 H . ASP A 169 ? 11.07097 -16.98195 17.92623 1.000 22.37809 H ? A ? 123 H 1
   ATOM 3816 HA . ASP A 169 ? 10.52836 -19.10320 19.40239 1.000 35.42090 H ? A ? 123 HA 1
   ATOM 3817 HB2 . ASP A 169 ? 12.80632 -19.06103 19.97777 1.000 36.67698 H ? A ? 123 HB2 1
   ATOM 3818 HB3 . ASP A 169 ? 12.67095 -18.87563 18.40529 1.000 36.67698 H ? A ? 123 HB3 1
   ATOM 3819 N . VAL A 170 ? 11.29083 -18.14139 21.81903 1.000 60.08917 N ? A ? 124 N 1
   ATOM 3820 CA . VAL A 170 ? 11.01465 -17.68171 23.17010 1.000 35.46759 C ? A ? 124 CA 1
   ATOM 3821 C . VAL A 170 ? 11.56414 -16.29385 23.40462 1.000 19.24760 C ? A ? 124 C 1
   ATOM 3822 O . VAL A 170 ? 11.14187 -15.60184 24.37681 1.000 26.05232 O ? A ? 124 O 1
   ATOM 3823 CB . VAL A 170 ? 11.64350 -18.65781 24.19095 1.000 37.46307 C ? A ? 124 CB 1
   ATOM 3824 CG1 . VAL A 170 ? 13.16175 -18.43472 24.20413 1.000 37.40766 C ? A ? 124 CG1 1
   ATOM 3825 CG2 . VAL A 170 ? 11.02352 -18.43580 25.55479 1.000 44.35995 C ? A ? 124 CG2 1
   ATOM 3826 H . VAL A 170 ? 11.83915 -18.80267 21.77839 1.000 72.14463 H ? A ? 124 H 1
   ATOM 3827 HA . VAL A 170 ? 10.05279 -17.65959 23.29359 1.000 42.59873 H ? A ? 124 HA 1
   ATOM 3828 HB . VAL A 170 ? 11.47379 -19.58135 23.94771 1.000 44.99330 H ? A ? 124 HB 1
   ATOM 3829 HG11 . VAL A 170 ? 13.58588 -19.17594 24.66415 1.000 44.92682 H ? A ? 124 HG11 1
   ATOM 3830 HG12 . VAL A 170 ? 13.48177 -18.38624 23.28972 1.000 44.92682 H ? A ? 124 HG12 1
   ATOM 3831 HG13 . VAL A 170 ? 13.35492 -17.60426 24.66665 1.000 44.92682 H ? A ? 124 HG13 1
   ATOM 3832 HG21 . VAL A 170 ? 11.34221 -19.12181 26.16202 1.000 53.26956 H ? A ? 124 HG21 1
   ATOM 3833 HG22 . VAL A 170 ? 11.28235 -17.55955 25.88050 1.000 53.26956 H ? A ? 124 HG22 1
   ATOM 3834 HG23 . VAL A 170 ? 10.05817 -18.48717 25.47501 1.000 53.26956 H ? A ? 124 HG23 1
   ATOM 3835 N A ASP A 171 ? 12.50611 -15.84236 22.61820 0.527 23.87387 N ? A ? 125 N 1
   ATOM 3836 CA A ASP A 171 ? 13.00205 -14.48896 22.73875 0.527 26.64360 C ? A ? 125 CA 1
   ATOM 3837 C A ASP A 171 ? 12.27710 -13.51924 21.81936 0.527 23.43815 C ? A ? 125 C 1
   ATOM 3838 O A ASP A 171 ? 12.76781 -12.41256 21.58773 0.527 23.11674 O ? A ? 125 O 1
   ATOM 3839 CB A ASP A 171 ? 14.51317 -14.47381 22.49664 0.527 30.94831 C ? A ? 125 CB 1
   ATOM 3840 CG A ASP A 171 ? 15.24665 -15.38869 23.47170 0.527 34.34053 C ? A ? 125 CG 1
   ATOM 3841 OD1 A ASP A 171 ? 14.85286 -15.40035 24.65368 0.527 27.46131 O ? A ? 125 OD1 1
   ATOM 3842 OD2 A ASP A 171 ? 16.16694 -16.11487 23.05943 0.527 33.43716 O ? A ? 125 OD2 1
   ATOM 3843 H A ASP A 171 ? 12.88213 -16.30324 21.99708 0.527 28.68626 H ? A ? 125 H 1
   ATOM 3844 HA A ASP A 171 ? 12.85894 -14.16861 23.64307 0.527 32.00994 H ? A ? 125 HA 1
   ATOM 3845 HB2 A ASP A 171 ? 14.69644 -14.77994 21.59464 0.527 37.17559 H ? A ? 125 HB2 1
   ATOM 3846 HB3 A ASP A 171 ? 14.84780 -13.57109 22.61502 0.527 37.17559 H ? A ? 125 HB3 1
   ATOM 3847 N C ASP A 171 ? 12.53181 -15.85888 22.61708 0.473 23.95239 N ? A ? 125 N 1
   ATOM 3848 CA C ASP A 171 ? 13.04675 -14.50423 22.71490 0.473 26.60171 C ? A ? 125 CA 1
   ATOM 3849 C C ASP A 171 ? 12.24864 -13.50775 21.86662 0.473 23.75218 C ? A ? 125 C 1
   ATOM 3850 O C ASP A 171 ? 12.69068 -12.37337 21.67463 0.473 23.47655 O ? A ? 125 O 1
   ATOM 3851 CB C ASP A 171 ? 14.50682 -14.42909 22.23717 0.473 30.75573 C ? A ? 125 CB 1
   ATOM 3852 CG C ASP A 171 ? 15.51046 -14.23864 23.36663 0.473 37.22630 C ? A ? 125 CG 1
   ATOM 3853 OD1 C ASP A 171 ? 15.11270 -13.82988 24.48739 0.473 28.60731 O ? A ? 125 OD1 1
   ATOM 3854 OD2 C ASP A 171 ? 16.71050 -14.48652 23.09953 0.473 28.32489 O ? A ? 125 OD2 1
   ATOM 3855 H C ASP A 171 ? 12.91191 -16.33492 22.01003 0.473 28.78049 H ? A ? 125 H 1
   ATOM 3856 HA C ASP A 171 ? 13.00690 -14.25501 23.65149 0.473 31.95967 H ? A ? 125 HA 1
   ATOM 3857 HB2 C ASP A 171 ? 14.72900 -15.25514 21.77981 0.473 36.94450 H ? A ? 125 HB2 1
   ATOM 3858 HB3 C ASP A 171 ? 14.59874 -13.67847 21.62970 0.473 36.94450 H ? A ? 125 HB3 1
   ATOM 3859 N . ASP A 172 ? 11.10686 -13.91861 21.27309 1.000 21.23631 N ? A ? 126 N 1
   ATOM 3860 CA . ASP A 172 ? 10.33229 -13.04249 20.37642 1.000 19.53076 C ? A ? 126 CA 1
   ATOM 3861 C . ASP A 172 ? 11.06825 -12.82738 19.07419 1.000 17.49917 C ? A ? 126 C 1
   ATOM 3862 O . ASP A 172 ? 10.87294 -11.86322 18.41882 1.000 15.80657 O ? A ? 126 O 1
   ATOM 3863 CB . ASP A 172 ? 9.83924 -11.74638 21.06986 1.000 17.08542 C ? A ? 126 CB 1
   ATOM 3864 CG . ASP A 172 ? 8.76372 -11.01998 20.29943 1.000 17.03862 C ? A ? 126 CG 1
   ATOM 3865 OD1 . ASP A 172 ? 7.79918 -11.70200 19.89367 1.000 16.15045 O ? A ? 126 OD1 1
   ATOM 3866 OD2 . ASP A 172 ? 8.84328 -9.82268 20.13746 1.000 17.78745 O ? A ? 126 OD2 1
   ATOM 3867 HA . ASP A 172 ? 9.50042 -13.47810 20.13321 1.000 23.47453 H ? A ? 126 HA 1
   ATOM 3868 HB2 . ASP A 172 ? 9.47691 -11.97557 21.93997 1.000 20.54013 H ? A ? 126 HB2 1
   ATOM 3869 HB3 . ASP A 172 ? 10.59039 -11.14124 21.17221 1.000 20.54013 H ? A ? 126 HB3 1
   ATOM 3870 H A ASP A 172 ? 10.74770 -14.68811 21.40897 0.527 25.52119 H ? A ? 126 H 1
   ATOM 3871 H C ASP A 172 ? 10.76458 -14.70068 21.37703 0.473 25.52119 H ? A ? 126 H 1
   ATOM 3872 N . ARG A 173 ? 11.92818 -13.79278 18.75841 1.000 20.02623 N ? A ? 127 N 1
   ATOM 3873 CA . ARG A 173 ? 12.63345 -13.75018 17.49495 1.000 19.34711 C ? A ? 127 CA 1
   ATOM 3874 C . ARG A 173 ? 12.11634 -14.73203 16.42263 1.000 10.85924 C ? A ? 127 C 1
   ATOM 3875 O . ARG A 173 ? 11.80920 -15.84626 16.69902 1.000 15.96058 O ? A ? 127 O 1
   ATOM 3876 H . ARG A 173 ? 12.11208 -14.46919 19.25666 1.000 24.06910 H ? A ? 127 H 1
   ATOM 3877 HA . ARG A 173 ? 12.43341 -12.88259 17.11003 1.000 23.25415 H ? A ? 127 HA 1
   ATOM 3878 CB A ARG A 173 ? 14.13719 -13.95126 17.71128 0.248 25.84346 C ? A ? 127 CB 1
   ATOM 3879 CG A ARG A 173 ? 14.69390 -13.10727 18.87624 0.248 24.79663 C ? A ? 127 CG 1
   ATOM 3880 CD A ARG A 173 ? 16.07600 -13.62347 19.31692 0.248 28.56672 C ? A ? 127 CD 1
   ATOM 3881 NE A ARG A 173 ? 16.90147 -13.97546 18.16650 0.248 37.22691 N ? A ? 127 NE 1
   ATOM 3882 CZ A ARG A 173 ? 17.67967 -13.13129 17.50244 0.248 26.01427 C ? A ? 127 CZ 1
   ATOM 3883 NH1 A ARG A 173 ? 17.80433 -11.86718 17.87395 0.248 30.22782 N ? A ? 127 NH1 1
   ATOM 3884 NH2 A ARG A 173 ? 18.35344 -13.56568 16.43319 0.248 13.74615 N ? A ? 127 NH2 1
   ATOM 3885 HB2 A ARG A 173 ? 14.30468 -14.88556 17.91112 0.248 31.04978 H ? A ? 127 HB2 1
   ATOM 3886 HB3 A ARG A 173 ? 14.60884 -13.69509 16.90330 0.248 31.04978 H ? A ? 127 HB3 1
   ATOM 3887 HG2 A ARG A 173 ? 14.78675 -12.18455 18.59187 0.248 29.79358 H ? A ? 127 HG2 1
   ATOM 3888 HG3 A ARG A 173 ? 14.08969 -13.16197 19.63310 0.248 29.79358 H ? A ? 127 HG3 1
   ATOM 3889 HD2 A ARG A 173 ? 16.53241 -12.93155 19.82074 0.248 34.31769 H ? A ? 127 HD2 1
   ATOM 3890 HD3 A ARG A 173 ? 15.96381 -14.41479 19.86657 0.248 34.31769 H ? A ? 127 HD3 1
   ATOM 3891 HE A ARG A 173 ? 16.88196 -14.79243 17.89860 0.248 44.70992 H ? A ? 127 HE 1
   ATOM 3892 HH11 A ARG A 173 ? 17.37528 -11.57637 18.56021 0.248 36.31101 H ? A ? 127 HH11 1
   ATOM 3893 HH12 A ARG A 173 ? 18.31439 -11.33655 17.42911 0.248 36.31101 H ? A ? 127 HH12 1
   ATOM 3894 HH21 A ARG A 173 ? 18.27990 -14.38496 16.18225 0.248 16.53300 H ? A ? 127 HH21 1
   ATOM 3895 HH22 A ARG A 173 ? 18.86057 -13.02594 15.99604 0.248 16.53300 H ? A ? 127 HH22 1
   ATOM 3896 CB B ARG A 173 ? 14.13955 -13.84627 17.67709 0.752 25.13227 C ? A ? 127 CB 1
   ATOM 3897 CG B ARG A 173 ? 14.70583 -12.59680 18.48463 0.752 22.88589 C ? A ? 127 CG 1
   ATOM 3898 CD B ARG A 173 ? 16.19466 -12.85713 18.89201 0.752 43.69041 C ? A ? 127 CD 1
   ATOM 3899 NE B ARG A 173 ? 16.72068 -13.99980 18.15667 0.752 37.59436 N ? A ? 127 NE 1
   ATOM 3900 CZ B ARG A 173 ? 17.82778 -14.66738 18.43496 0.752 35.07279 C ? A ? 127 CZ 1
   ATOM 3901 NH1 B ARG A 173 ? 18.66961 -14.25993 19.37021 0.752 49.73413 N ? A ? 127 NH1 1
   ATOM 3902 NH2 B ARG A 173 ? 18.07089 -15.78792 17.78601 0.752 29.91952 N ? A ? 127 NH2 1
   ATOM 3903 HB2 B ARG A 173 ? 14.35239 -14.65295 18.17192 0.752 30.19634 H ? A ? 127 HB2 1
   ATOM 3904 HB3 B ARG A 173 ? 14.56753 -13.86822 16.80689 0.752 30.19634 H ? A ? 127 HB3 1
   ATOM 3905 HG2 B ARG A 173 ? 14.66917 -11.80322 17.92805 0.752 27.50068 H ? A ? 127 HG2 1
   ATOM 3906 HG3 B ARG A 173 ? 14.18145 -12.46207 19.28947 0.752 27.50068 H ? A ? 127 HG3 1
   ATOM 3907 HD2 B ARG A 173 ? 16.73204 -12.07747 18.68164 0.752 52.46611 H ? A ? 127 HD2 1
   ATOM 3908 HD3 B ARG A 173 ? 16.24489 -13.04825 19.84167 0.752 52.46611 H ? A ? 127 HD3 1
   ATOM 3909 HE B ARG A 173 ? 16.26740 -14.26576 17.47594 0.752 45.15086 H ? A ? 127 HE 1
   ATOM 3910 HH11 B ARG A 173 ? 18.50336 -13.54339 19.81579 0.752 59.71858 H ? A ? 127 HH11 1
   ATOM 3911 HH12 B ARG A 173 ? 19.38322 -14.71153 19.53274 0.752 59.71858 H ? A ? 127 HH12 1
   ATOM 3912 HH21 B ARG A 173 ? 17.51464 -16.07175 17.19472 0.752 35.94104 H ? A ? 127 HH21 1
   ATOM 3913 HH22 B ARG A 173 ? 18.78583 -16.23551 17.95370 0.752 35.94104 H ? A ? 127 HH22 1
   ATOM 3914 N A GLY A 174 ? 12.04370 -14.20784 15.20321 0.477 16.21047 N ? A ? 128 N 1
   ATOM 3915 CA A GLY A 174 ? 11.39773 -14.94339 14.10155 0.477 14.48347 C ? A ? 128 CA 1
   ATOM 3916 C A GLY A 174 ? 12.23332 -16.14148 13.62944 0.477 10.58710 C ? A ? 128 C 1
   ATOM 3917 O A GLY A 174 ? 13.41539 -15.95267 13.23709 0.477 16.72802 O ? A ? 128 O 1
   ATOM 3918 H A GLY A 174 ? 12.35482 -13.43716 14.98214 0.477 19.49018 H ? A ? 128 H 1
   ATOM 3919 HA2 A GLY A 174 ? 10.53386 -15.27116 14.39684 0.477 17.41779 H ? A ? 128 HA2 1
   ATOM 3920 HA3 A GLY A 174 ? 11.26820 -14.34590 13.34847 0.477 17.41779 H ? A ? 128 HA3 1
   ATOM 3921 N B GLY A 174 ? 12.09042 -14.18698 15.21664 0.523 15.83000 N ? A ? 128 N 1
   ATOM 3922 CA B GLY A 174 ? 11.69624 -14.97868 14.04742 0.523 14.55746 C ? A ? 128 CA 1
   ATOM 3923 C B GLY A 174 ? 12.35922 -16.34292 14.02207 0.523 14.71986 C ? A ? 128 C 1
   ATOM 3924 O B GLY A 174 ? 13.56484 -16.43938 14.12824 0.523 13.67857 O ? A ? 128 O 1
   ATOM 3925 H B GLY A 174 ? 12.29342 -13.36937 15.04371 0.523 19.03362 H ? A ? 128 H 1
   ATOM 3926 HA2 B GLY A 174 ? 10.73469 -15.10618 14.05579 0.523 17.50658 H ? A ? 128 HA2 1
   ATOM 3927 HA3 B GLY A 174 ? 11.94470 -14.50298 13.23941 0.523 17.50658 H ? A ? 128 HA3 1
   ATOM 3928 N . ARG A 175 ? 11.69664 -17.39608 13.79248 1.000 12.60220 N ? A ? 129 N 1
   ATOM 3929 CA . ARG A 175 ? 12.33514 -18.69541 13.62023 1.000 17.49975 C ? A ? 129 CA 1
   ATOM 3930 C . ARG A 175 ? 11.99563 -19.37020 12.30003 1.000 14.40817 C ? A ? 129 C 1
   ATOM 3931 O . ARG A 175 ? 12.80982 -20.08434 11.75907 1.000 13.16746 O ? A ? 129 O 1
   ATOM 3932 HA . ARG A 175 ? 13.29848 -18.58333 13.63779 1.000 21.03732 H ? A ? 129 HA 1
   ATOM 3933 CB A ARG A 175 ? 11.95773 -19.62292 14.80113 0.531 23.63203 C ? A ? 129 CB 1
   ATOM 3934 CG A ARG A 175 ? 12.78794 -20.92572 14.83475 0.531 40.19056 C ? A ? 129 CG 1
   ATOM 3935 CD A ARG A 175 ? 12.07030 -21.92414 15.69784 0.531 29.59046 C ? A ? 129 CD 1
   ATOM 3936 NE A ARG A 175 ? 12.71236 -23.22602 15.70395 0.531 34.54452 N ? A ? 129 NE 1
   ATOM 3937 CZ A ARG A 175 ? 12.37941 -24.21372 14.89014 0.531 27.66175 C ? A ? 129 CZ 1
   ATOM 3938 NH1 A ARG A 175 ? 11.45111 -24.06550 13.96757 0.531 36.77170 N ? A ? 129 NH1 1
   ATOM 3939 NH2 A ARG A 175 ? 13.02238 -25.37361 14.98078 0.531 49.79477 N ? A ? 129 NH2 1
   ATOM 3940 H A ARG A 175 ? 10.87684 -17.50691 14.02749 0.477 15.16026 H ? A ? 129 H 1
   ATOM 3941 HB2 A ARG A 175 ? 12.10959 -19.14959 15.63407 0.531 28.39606 H ? A ? 129 HB2 1
   ATOM 3942 HB3 A ARG A 175 ? 11.02194 -19.86619 14.72362 0.531 28.39606 H ? A ? 129 HB3 1
   ATOM 3943 HG2 A ARG A 175 ? 12.87751 -21.28661 13.93885 0.531 48.26629 H ? A ? 129 HG2 1
   ATOM 3944 HG3 A ARG A 175 ? 13.66469 -20.75212 15.21168 0.531 48.26629 H ? A ? 129 HG3 1
   ATOM 3945 HD2 A ARG A 175 ? 12.04945 -21.59603 16.61042 0.531 35.54617 H ? A ? 129 HD2 1
   ATOM 3946 HD3 A ARG A 175 ? 11.16616 -22.03749 15.36529 0.531 35.54617 H ? A ? 129 HD3 1
   ATOM 3947 HE A ARG A 175 ? 13.34574 -23.36284 16.26937 0.531 41.49105 H ? A ? 129 HE 1
   ATOM 3948 HH11 A ARG A 175 ? 11.04497 -23.31214 13.88336 0.531 44.16366 H ? A ? 129 HH11 1
   ATOM 3949 HH12 A ARG A 175 ? 11.25114 -24.72209 13.44939 0.531 44.16366 H ? A ? 129 HH12 1
   ATOM 3950 HH21 A ARG A 175 ? 13.64662 -25.47482 15.56360 0.531 59.79134 H ? A ? 129 HH21 1
   ATOM 3951 HH22 A ARG A 175 ? 12.81413 -26.02281 14.45659 0.531 59.79134 H ? A ? 129 HH22 1
   ATOM 3952 CB B ARG A 175 ? 11.94049 -19.62109 14.79521 0.469 23.63741 C ? A ? 129 CB 1
   ATOM 3953 CG B ARG A 175 ? 12.42350 -21.04147 14.61570 0.469 36.30257 C ? A ? 129 CG 1
   ATOM 3954 CD B ARG A 175 ? 12.28467 -21.76013 15.89410 0.469 32.25721 C ? A ? 129 CD 1
   ATOM 3955 NE B ARG A 175 ? 12.21651 -23.19332 15.70336 0.469 31.28937 N ? A ? 129 NE 1
   ATOM 3956 CZ B ARG A 175 ? 12.18338 -24.04281 16.70588 0.469 29.25271 C ? A ? 129 CZ 1
   ATOM 3957 NH1 B ARG A 175 ? 12.27331 -23.62189 17.95209 0.469 35.81184 N ? A ? 129 NH1 1
   ATOM 3958 NH2 B ARG A 175 ? 12.05006 -25.34231 16.44892 0.469 43.88123 N ? A ? 129 NH2 1
   ATOM 3959 H B ARG A 175 ? 10.83978 -17.41990 13.72310 0.523 15.16026 H ? A ? 129 H 1
   ATOM 3960 HB2 B ARG A 175 ? 12.32888 -19.27399 15.61349 0.469 28.40252 H ? A ? 129 HB2 1
   ATOM 3961 HB3 B ARG A 175 ? 10.97352 -19.64082 14.86926 0.469 28.40252 H ? A ? 129 HB3 1
   ATOM 3962 HG2 B ARG A 175 ? 11.88881 -21.49007 13.94207 0.469 43.60071 H ? A ? 129 HG2 1
   ATOM 3963 HG3 B ARG A 175 ? 13.35726 -21.04266 14.35304 0.469 43.60071 H ? A ? 129 HG3 1
   ATOM 3964 HD2 B ARG A 175 ? 13.05139 -21.56492 16.45529 0.469 38.74628 H ? A ? 129 HD2 1
   ATOM 3965 HD3 B ARG A 175 ? 11.46944 -21.47365 16.33481 0.469 38.74628 H ? A ? 129 HD3 1
   ATOM 3966 HE B ARG A 175 ? 12.19688 -23.50185 14.90085 0.469 37.58487 H ? A ? 129 HE 1
   ATOM 3967 HH11 B ARG A 175 ? 12.35486 -22.78188 18.11741 0.469 43.01182 H ? A ? 129 HH11 1
   ATOM 3968 HH12 B ARG A 175 ? 12.25042 -24.18734 18.59965 0.469 43.01182 H ? A ? 129 HH12 1
   ATOM 3969 HH21 B ARG A 175 ? 11.98700 -25.61563 15.63595 0.469 52.69510 H ? A ? 129 HH21 1
   ATOM 3970 HH22 B ARG A 175 ? 12.02700 -25.90842 17.09590 0.469 52.69510 H ? A ? 129 HH22 1
   ATOM 3971 N A GLU A 176 ? 10.74873 -19.24786 11.82102 0.323 10.55850 N ? A ? 130 N 1
   ATOM 3972 CA A GLU A 176 ? 10.31351 -19.84455 10.56560 0.323 11.24863 C ? A ? 130 CA 1
   ATOM 3973 C A GLU A 176 ? 9.51660 -18.80334 9.77786 0.323 8.79298 C ? A ? 130 C 1
   ATOM 3974 O A GLU A 176 ? 9.00772 -17.83772 10.34905 0.323 7.59358 O ? A ? 130 O 1
   ATOM 3975 CB A GLU A 176 ? 9.38065 -21.03780 10.83454 0.323 12.44742 C ? A ? 130 CB 1
   ATOM 3976 CG A GLU A 176 ? 10.05242 -22.21643 11.52540 0.323 12.19579 C ? A ? 130 CG 1
   ATOM 3977 CD A GLU A 176 ? 10.89364 -23.04473 10.60946 0.323 12.73751 C ? A ? 130 CD 1
   ATOM 3978 OE1 A GLU A 176 ? 10.75225 -22.93656 9.35982 0.323 12.55363 O ? A ? 130 OE1 1
   ATOM 3979 OE2 A GLU A 176 ? 11.72963 -23.82199 11.13452 0.323 13.34180 O ? A ? 130 OE2 1
   ATOM 3980 H A GLU A 176 ? 10.12539 -18.81090 12.22116 0.323 12.70782 H ? A ? 130 H 1
   ATOM 3981 HA A GLU A 176 ? 11.08757 -20.12543 10.05293 0.323 13.53597 H ? A ? 130 HA 1
   ATOM 3982 HB2 A GLU A 176 ? 8.65321 -20.74000 11.40291 0.323 14.97453 H ? A ? 130 HB2 1
   ATOM 3983 HB3 A GLU A 176 ? 9.03112 -21.35458 9.98696 0.323 14.97453 H ? A ? 130 HB3 1
   ATOM 3984 HG2 A GLU A 176 ? 10.62589 -21.87997 12.23168 0.323 14.67256 H ? A ? 130 HG2 1
   ATOM 3985 HG3 A GLU A 176 ? 9.36721 -22.79169 11.90017 0.323 14.67256 H ? A ? 130 HG3 1
   ATOM 3986 N B GLU A 176 ? 10.87509 -18.95269 11.66318 0.458 10.49013 N ? A ? 130 N 1
   ATOM 3987 CA B GLU A 176 ? 10.29684 -19.66814 10.54827 0.458 11.15507 C ? A ? 130 CA 1
   ATOM 3988 C B GLU A 176 ? 9.56476 -18.64013 9.68807 0.458 8.08129 C ? A ? 130 C 1
   ATOM 3989 O B GLU A 176 ? 9.18735 -17.54605 10.11644 0.458 8.41027 O ? A ? 130 O 1
   ATOM 3990 CB B GLU A 176 ? 9.34268 -20.79502 11.02812 0.458 13.18977 C ? A ? 130 CB 1
   ATOM 3991 CG B GLU A 176 ? 10.03897 -21.67051 12.08437 0.458 13.47612 C ? A ? 130 CG 1
   ATOM 3992 CD B GLU A 176 ? 11.14328 -22.52721 11.47895 0.458 19.27019 C ? A ? 130 CD 1
   ATOM 3993 OE1 B GLU A 176 ? 11.21203 -22.73602 10.24555 0.458 17.91620 O ? A ? 130 OE1 1
   ATOM 3994 OE2 B GLU A 176 ? 11.96711 -22.97454 12.28798 0.458 16.35130 O ? A ? 130 OE2 1
   ATOM 3995 H B GLU A 176 ? 10.43837 -18.24328 11.87672 0.458 12.62577 H ? A ? 130 H 1
   ATOM 3996 HA B GLU A 176 ? 10.98520 -20.09137 10.01168 0.458 13.42370 H ? A ? 130 HA 1
   ATOM 3997 HB2 B GLU A 176 ? 8.54915 -20.40226 11.42428 0.458 15.86534 H ? A ? 130 HB2 1
   ATOM 3998 HB3 B GLU A 176 ? 9.09549 -21.35422 10.27506 0.458 15.86534 H ? A ? 130 HB3 1
   ATOM 3999 HG2 B GLU A 176 ? 10.43511 -21.09942 12.76099 0.458 16.20896 H ? A ? 130 HG2 1
   ATOM 4000 HG3 B GLU A 176 ? 9.38526 -22.26124 12.49008 0.458 16.20896 H ? A ? 130 HG3 1
   ATOM 4001 N C GLU A 176 ? 10.74797 -19.24566 11.82768 0.219 10.51931 N ? A ? 130 N 1
   ATOM 4002 CA C GLU A 176 ? 10.31409 -19.88043 10.58720 0.219 11.30546 C ? A ? 130 CA 1
   ATOM 4003 C C GLU A 176 ? 9.45210 -18.88372 9.82028 0.219 8.81687 C ? A ? 130 C 1
   ATOM 4004 O C GLU A 176 ? 8.83108 -18.01702 10.44854 0.219 6.96434 O ? A ? 130 O 1
   ATOM 4005 CB C GLU A 176 ? 9.41621 -21.10656 10.86016 0.219 12.45299 C ? A ? 130 CB 1
   ATOM 4006 CG C GLU A 176 ? 10.15355 -22.40110 11.22599 0.219 12.25718 C ? A ? 130 CG 1
   ATOM 4007 CD C GLU A 176 ? 10.45082 -23.29228 10.03792 0.219 13.57162 C ? A ? 130 CD 1
   ATOM 4008 OE1 C GLU A 176 ? 9.75496 -23.15891 8.99533 0.219 14.93977 O ? A ? 130 OE1 1
   ATOM 4009 OE2 C GLU A 176 ? 11.37503 -24.14032 10.18967 0.219 21.16091 O ? A ? 130 OE2 1
   ATOM 4010 H C GLU A 176 ? 10.13011 -18.79138 12.21687 0.219 12.66080 H ? A ? 130 H 1
   ATOM 4011 HA C GLU A 176 ? 11.09534 -20.14284 10.07565 0.219 13.60417 H ? A ? 130 HA 1
   ATOM 4012 HB2 C GLU A 176 ? 8.82547 -20.89282 11.59924 0.219 14.98121 H ? A ? 130 HB2 1
   ATOM 4013 HB3 C GLU A 176 ? 8.89632 -21.28706 10.06139 0.219 14.98121 H ? A ? 130 HB3 1
   ATOM 4014 HG2 C GLU A 176 ? 10.99920 -22.17161 11.64207 0.219 14.74624 H ? A ? 130 HG2 1
   ATOM 4015 HG3 C GLU A 176 ? 9.60565 -22.90782 11.84562 0.219 14.74624 H ? A ? 130 HG3 1
   ATOM 4016 N . GLY A 177 ? 9.41116 -19.03230 8.47009 1.000 9.33800 N ? A ? 131 N 1
   ATOM 4017 CA . GLY A 177 ? 8.45214 -18.33275 7.56462 1.000 10.04900 C ? A ? 131 CA 1
   ATOM 4018 C . GLY A 177 ? 8.74195 -16.85784 7.45856 1.000 10.15591 C ? A ? 131 C 1
   ATOM 4019 O . GLY A 177 ? 9.89113 -16.37819 7.60130 1.000 9.38355 O ? A ? 131 O 1
   ATOM 4020 HA2 . GLY A 177 ? 8.50637 -18.72018 6.67701 1.000 12.09642 H ? A ? 131 HA2 1
   ATOM 4021 HA3 . GLY A 177 ? 7.55001 -18.44409 7.90322 1.000 12.09642 H ? A ? 131 HA3 1
   ATOM 4022 H A GLY A 177 ? 9.89426 -19.60653 8.05000 0.323 11.24322 H ? A ? 131 H 1
   ATOM 4023 H B GLY A 177 ? 9.82862 -19.69176 8.10893 0.458 11.24322 H ? A ? 131 H 1
   ATOM 4024 H C GLY A 177 ? 9.94448 -19.54888 8.03613 0.219 11.24322 H ? A ? 131 H 1
   ATOM 4025 N . ILE A 178 ? 7.70553 -16.04480 7.27712 1.000 8.23905 N ? A ? 132 N 1
   ATOM 4026 CA . ILE A 178 ? 7.84676 -14.61912 7.20894 1.000 7.86959 C ? A ? 132 CA 1
   ATOM 4027 C . ILE A 178 ? 8.42142 -14.03289 8.47617 1.000 8.48545 C ? A ? 132 C 1
   ATOM 4028 O . ILE A 178 ? 9.16858 -13.03191 8.38549 1.000 9.31472 O ? A ? 132 O 1
   ATOM 4029 H . ILE A 178 ? 6.89270 -16.31170 7.18951 1.000 9.92448 H ? A ? 132 H 1
   ATOM 4030 HA . ILE A 178 ? 8.48080 -14.42870 6.49998 1.000 9.48113 H ? A ? 132 HA 1
   ATOM 4031 CB A ILE A 178 ? 6.48037 -13.97759 6.89923 0.436 8.45478 C ? A ? 132 CB 1
   ATOM 4032 CG1 A ILE A 178 ? 6.08984 -14.17861 5.45310 0.436 9.34739 C ? A ? 132 CG1 1
   ATOM 4033 CG2 A ILE A 178 ? 6.43853 -12.50352 7.33138 0.436 10.19257 C ? A ? 132 CG2 1
   ATOM 4034 CD1 A ILE A 178 ? 7.05367 -13.48815 4.47671 0.436 7.87892 C ? A ? 132 CD1 1
   ATOM 4035 HB A ILE A 178 ? 5.81131 -14.43796 7.42963 0.436 10.18335 H ? A ? 132 HB 1
   ATOM 4036 HG12 A ILE A 178 ? 6.09042 -15.12812 5.25482 0.436 11.25449 H ? A ? 132 HG12 1
   ATOM 4037 HG13 A ILE A 178 ? 5.20366 -13.81059 5.31116 0.436 11.25449 H ? A ? 132 HG13 1
   ATOM 4038 HG21 A ILE A 178 ? 5.66014 -12.08056 6.93625 0.436 12.26870 H ? A ? 132 HG21 1
   ATOM 4039 HG22 A ILE A 178 ? 6.38356 -12.45948 8.29882 0.436 12.26870 H ? A ? 132 HG22 1
   ATOM 4040 HG23 A ILE A 178 ? 7.24608 -12.06170 7.02550 0.436 12.26870 H ? A ? 132 HG23 1
   ATOM 4041 HD11 A ILE A 178 ? 6.65955 -13.48888 3.59038 0.436 9.49233 H ? A ? 132 HD11 1
   ATOM 4042 HD12 A ILE A 178 ? 7.20253 -12.57619 4.77177 0.436 9.49233 H ? A ? 132 HD12 1
   ATOM 4043 HD13 A ILE A 178 ? 7.89344 -13.97350 4.46569 0.436 9.49233 H ? A ? 132 HD13 1
   ATOM 4044 CB B ILE A 178 ? 6.48574 -13.97503 6.87343 0.564 8.37705 C ? A ? 132 CB 1
   ATOM 4045 CG1 B ILE A 178 ? 6.09607 -14.13864 5.41763 0.564 9.33942 C ? A ? 132 CG1 1
   ATOM 4046 CG2 B ILE A 178 ? 6.42739 -12.52137 7.35936 0.564 10.20354 C ? A ? 132 CG2 1
   ATOM 4047 CD1 B ILE A 178 ? 6.54621 -13.02698 4.46904 0.564 8.16534 C ? A ? 132 CD1 1
   ATOM 4048 HB B ILE A 178 ? 5.80946 -14.46570 7.36616 0.564 10.09009 H ? A ? 132 HB 1
   ATOM 4049 HG12 B ILE A 178 ? 6.48362 -14.96612 5.09208 0.564 11.24492 H ? A ? 132 HG12 1
   ATOM 4050 HG13 B ILE A 178 ? 5.12842 -14.18294 5.36680 0.564 11.24492 H ? A ? 132 HG13 1
   ATOM 4051 HG21 B ILE A 178 ? 5.63754 -12.09639 6.99000 0.564 12.28187 H ? A ? 132 HG21 1
   ATOM 4052 HG22 B ILE A 178 ? 6.38454 -12.51379 8.32838 0.564 12.28187 H ? A ? 132 HG22 1
   ATOM 4053 HG23 B ILE A 178 ? 7.22404 -12.05605 7.05983 0.564 12.28187 H ? A ? 132 HG23 1
   ATOM 4054 HD11 B ILE A 178 ? 6.28727 -13.26019 3.56380 0.564 9.83602 H ? A ? 132 HD11 1
   ATOM 4055 HD12 B ILE A 178 ? 6.11991 -12.19611 4.73138 0.564 9.83602 H ? A ? 132 HD12 1
   ATOM 4056 HD13 B ILE A 178 ? 7.51035 -12.93590 4.52422 0.564 9.83602 H ? A ? 132 HD13 1
   ATOM 4057 N . GLU A 179 ? 8.06980 -14.57381 9.62089 1.000 8.17090 N ? A ? 133 N 1
   ATOM 4058 CA . GLU A 179 ? 8.61870 -14.05990 10.87603 1.000 8.78291 C ? A ? 133 CA 1
   ATOM 4059 C . GLU A 179 ? 10.15000 -14.07153 10.78067 1.000 10.92186 C ? A ? 133 C 1
   ATOM 4060 O . GLU A 179 ? 10.80540 -13.12209 11.25604 1.000 10.58329 O ? A ? 133 O 1
   ATOM 4061 CB . GLU A 179 ? 8.15015 -14.85481 12.07026 1.000 8.58678 C ? A ? 133 CB 1
   ATOM 4062 CG . GLU A 179 ? 6.66765 -14.67255 12.44462 1.000 8.81363 C ? A ? 133 CG 1
   ATOM 4063 CD . GLU A 179 ? 6.41082 -13.52404 13.31202 1.000 8.22997 C ? A ? 133 CD 1
   ATOM 4064 OE1 . GLU A 179 ? 6.93755 -12.43245 13.14572 1.000 8.07013 O ? A ? 133 OE1 1
   ATOM 4065 OE2 . GLU A 179 ? 5.50686 -13.70647 14.18235 1.000 9.00631 O ? A ? 133 OE2 1
   ATOM 4066 H . GLU A 179 ? 7.52273 -15.23150 9.70899 1.000 9.84270 H ? A ? 133 H 1
   ATOM 4067 HA . GLU A 179 ? 8.29428 -13.15775 11.02358 1.000 10.57711 H ? A ? 133 HA 1
   ATOM 4068 HB2 . GLU A 179 ? 8.28740 -15.79664 11.88314 1.000 10.34176 H ? A ? 133 HB2 1
   ATOM 4069 HB3 . GLU A 179 ? 8.67744 -14.58919 12.83988 1.000 10.34176 H ? A ? 133 HB3 1
   ATOM 4070 HG2 . GLU A 179 ? 6.15407 -14.54824 11.63118 1.000 10.61397 H ? A ? 133 HG2 1
   ATOM 4071 HG3 . GLU A 179 ? 6.36410 -15.46741 12.91041 1.000 10.61397 H ? A ? 133 HG3 1
   ATOM 4072 N . LEU A 180 ? 10.72598 -15.14340 10.26651 1.000 9.34554 N ? A ? 134 N 1
   ATOM 4073 CA . LEU A 180 ? 12.17520 -15.23279 9.95794 1.000 9.74709 C ? A ? 134 CA 1
   ATOM 4074 C . LEU A 180 ? 12.60961 -14.33833 8.86366 1.000 10.00086 C ? A ? 134 C 1
   ATOM 4075 O . LEU A 180 ? 13.56205 -13.56525 9.04348 1.000 12.46969 O ? A ? 134 O 1
   ATOM 4076 H . LEU A 180 ? 10.30161 -15.86618 10.07391 1.000 11.25227 H ? A ? 134 H 1
   ATOM 4077 HA . LEU A 180 ? 12.65407 -14.92830 10.74462 1.000 11.73413 H ? A ? 134 HA 1
   ATOM 4078 CB A LEU A 180 ? 12.55719 -16.64221 9.69831 0.632 9.96043 C ? A ? 134 CB 1
   ATOM 4079 CG A LEU A 180 ? 14.00216 -16.67620 9.15177 0.632 11.85421 C ? A ? 134 CG 1
   ATOM 4080 CD1 A LEU A 180 ? 15.02012 -16.22488 10.19108 0.632 11.89573 C ? A ? 134 CD1 1
   ATOM 4081 CD2 A LEU A 180 ? 14.12166 -18.20234 8.88605 0.632 13.85800 C ? A ? 134 CD2 1
   ATOM 4082 HB2 A LEU A 180 ? 12.51786 -17.15187 10.52268 0.632 11.99014 H ? A ? 134 HB2 1
   ATOM 4083 HB3 A LEU A 180 ? 11.95983 -17.02993 9.03973 0.632 11.99014 H ? A ? 134 HB3 1
   ATOM 4084 HG A LEU A 180 ? 14.17622 -16.09680 8.39355 0.632 14.26267 H ? A ? 134 HG 1
   ATOM 4085 HD11 A LEU A 180 ? 15.91016 -16.45643 9.88270 0.632 14.31250 H ? A ? 134 HD11 1
   ATOM 4086 HD12 A LEU A 180 ? 14.94937 -15.26432 10.30608 0.632 14.31250 H ? A ? 134 HD12 1
   ATOM 4087 HD13 A LEU A 180 ? 14.83398 -16.67316 11.03090 0.632 14.31250 H ? A ? 134 HD13 1
   ATOM 4088 HD21 A LEU A 180 ? 15.00461 -18.39318 8.53265 0.632 16.66722 H ? A ? 134 HD21 1
   ATOM 4089 HD22 A LEU A 180 ? 13.98899 -18.67946 9.72011 0.632 16.66722 H ? A ? 134 HD22 1
   ATOM 4090 HD23 A LEU A 180 ? 13.44427 -18.46499 8.24336 0.632 16.66722 H ? A ? 134 HD23 1
   ATOM 4091 CB B LEU A 180 ? 12.52459 -16.69003 9.70631 0.368 10.05633 C ? A ? 134 CB 1
   ATOM 4092 CG B LEU A 180 ? 13.99441 -17.12856 9.55652 0.368 11.69183 C ? A ? 134 CG 1
   ATOM 4093 CD1 B LEU A 180 ? 14.67124 -17.19686 10.88998 0.368 15.32223 C ? A ? 134 CD1 1
   ATOM 4094 CD2 B LEU A 180 ? 14.00804 -18.49700 8.86923 0.368 12.65137 C ? A ? 134 CD2 1
   ATOM 4095 HB2 B LEU A 180 ? 12.16778 -17.20049 10.44996 0.368 12.10522 H ? A ? 134 HB2 1
   ATOM 4096 HB3 B LEU A 180 ? 12.08275 -16.95028 8.88293 0.368 12.10522 H ? A ? 134 HB3 1
   ATOM 4097 HG B LEU A 180 ? 14.48947 -16.48630 9.02425 0.368 14.06782 H ? A ? 134 HG 1
   ATOM 4098 HD11 B LEU A 180 ? 15.61914 -17.35265 10.75539 0.368 18.42430 H ? A ? 134 HD11 1
   ATOM 4099 HD12 B LEU A 180 ? 14.53697 -16.35663 11.35569 0.368 18.42430 H ? A ? 134 HD12 1
   ATOM 4100 HD13 B LEU A 180 ? 14.28597 -17.92453 11.40278 0.368 18.42430 H ? A ? 134 HD13 1
   ATOM 4101 HD21 B LEU A 180 ? 14.92777 -18.78060 8.74848 0.368 15.21927 H ? A ? 134 HD21 1
   ATOM 4102 HD22 B LEU A 180 ? 13.53561 -19.13503 9.42656 0.368 15.21927 H ? A ? 134 HD22 1
   ATOM 4103 HD23 B LEU A 180 ? 13.56919 -18.42195 8.00744 0.368 15.21927 H ? A ? 134 HD23 1
   ATOM 4104 N . ALA A 181 ? 11.97338 -14.39298 7.70628 1.000 10.95558 N ? A ? 135 N 1
   ATOM 4105 CA . ALA A 181 ? 12.44931 -13.68202 6.52439 1.000 11.34470 C ? A ? 135 CA 1
   ATOM 4106 C . ALA A 181 ? 12.43079 -12.21330 6.68975 1.000 13.71949 C ? A ? 135 C 1
   ATOM 4107 O . ALA A 181 ? 13.30985 -11.52856 6.16019 1.000 13.35711 O ? A ? 135 O 1
   ATOM 4108 CB . ALA A 181 ? 11.61806 -14.14232 5.32924 1.000 10.91057 C ? A ? 135 CB 1
   ATOM 4109 H . ALA A 181 ? 11.25152 -14.84046 7.57108 1.000 13.18432 H ? A ? 135 H 1
   ATOM 4110 HA . ALA A 181 ? 13.37891 -13.90254 6.35676 1.000 13.65127 H ? A ? 135 HA 1
   ATOM 4111 HB1 . ALA A 181 ? 11.94636 -13.70398 4.52863 1.000 13.13030 H ? A ? 135 HB1 1
   ATOM 4112 HB2 . ALA A 181 ? 11.70219 -15.10433 5.23780 1.000 13.13030 H ? A ? 135 HB2 1
   ATOM 4113 HB3 . ALA A 181 ? 10.68984 -13.90428 5.47971 1.000 13.13030 H ? A ? 135 HB3 1
   ATOM 4114 N A PHE A 182 ? 11.47100 -11.66024 7.44454 0.771 9.79896 N ? A ? 136 N 1
   ATOM 4115 CA A PHE A 182 ? 11.35657 -10.26209 7.69473 0.771 10.58373 C ? A ? 136 CA 1
   ATOM 4116 C A PHE A 182 ? 11.75223 -9.91770 9.14184 0.771 9.43140 C ? A ? 136 C 1
   ATOM 4117 O A PHE A 182 ? 11.25300 -8.89921 9.66552 0.771 11.97737 O ? A ? 136 O 1
   ATOM 4118 CB A PHE A 182 ? 9.91136 -9.75455 7.36648 0.771 10.61733 C ? A ? 136 CB 1
   ATOM 4119 CG A PHE A 182 ? 9.65238 -9.63465 5.88715 0.771 9.70876 C ? A ? 136 CG 1
   ATOM 4120 CD1 A PHE A 182 ? 9.32053 -10.74423 5.14625 0.771 10.43718 C ? A ? 136 CD1 1
   ATOM 4121 CD2 A PHE A 182 ? 9.78894 -8.40582 5.28177 0.771 12.81249 C ? A ? 136 CD2 1
   ATOM 4122 CE1 A PHE A 182 ? 9.23915 -10.64963 3.80395 0.771 11.81383 C ? A ? 136 CE1 1
   ATOM 4123 CE2 A PHE A 182 ? 9.70894 -8.29277 3.93485 0.771 13.72073 C ? A ? 136 CE2 1
   ATOM 4124 CZ A PHE A 182 ? 9.42844 -9.45677 3.18524 0.771 11.73855 C ? A ? 136 CZ 1
   ATOM 4125 H A PHE A 182 ? 10.85404 -12.11720 7.83203 0.771 11.79637 H ? A ? 136 H 1
   ATOM 4126 HA A PHE A 182 ? 11.95836 -9.78557 7.10170 0.771 12.73810 H ? A ? 136 HA 1
   ATOM 4127 HB2 A PHE A 182 ? 9.26701 -10.37982 7.73356 0.771 12.77841 H ? A ? 136 HB2 1
   ATOM 4128 HB3 A PHE A 182 ? 9.78729 -8.87856 7.76415 0.771 12.77841 H ? A ? 136 HB3 1
   ATOM 4129 HD1 A PHE A 182 ? 9.15310 -11.55561 5.56878 0.771 12.56224 H ? A ? 136 HD1 1
   ATOM 4130 HD2 A PHE A 182 ? 9.93705 -7.64868 5.80111 0.771 15.41261 H ? A ? 136 HD2 1
   ATOM 4131 HE1 A PHE A 182 ? 9.05194 -11.40736 3.29829 0.771 14.21421 H ? A ? 136 HE1 1
   ATOM 4132 HE2 A PHE A 182 ? 9.83504 -7.47241 3.51531 0.771 16.50250 H ? A ? 136 HE2 1
   ATOM 4133 HZ A PHE A 182 ? 9.37292 -9.40508 2.25834 0.771 14.12388 H ? A ? 136 HZ 1
   ATOM 4134 N B PHE A 182 ? 11.45197 -11.66707 7.41958 0.229 10.02708 N ? A ? 136 N 1
   ATOM 4135 CA B PHE A 182 ? 11.34274 -10.24747 7.71989 0.229 10.95164 C ? A ? 136 CA 1
   ATOM 4136 C B PHE A 182 ? 11.64989 -9.97572 9.20937 0.229 9.62510 C ? A ? 136 C 1
   ATOM 4137 O B PHE A 182 ? 11.10687 -9.07166 9.84816 0.229 8.15110 O ? A ? 136 O 1
   ATOM 4138 CB B PHE A 182 ? 9.95202 -9.73165 7.30329 0.229 10.61284 C ? A ? 136 CB 1
   ATOM 4139 CG B PHE A 182 ? 9.80337 -9.38908 5.80599 0.229 9.44442 C ? A ? 136 CG 1
   ATOM 4140 CD1 B PHE A 182 ? 9.60687 -10.37525 4.83844 0.229 9.42577 C ? A ? 136 CD1 1
   ATOM 4141 CD2 B PHE A 182 ? 9.80968 -8.06891 5.40271 0.229 13.21972 C ? A ? 136 CD2 1
   ATOM 4142 CE1 B PHE A 182 ? 9.48587 -10.03945 3.48614 0.229 8.99043 C ? A ? 136 CE1 1
   ATOM 4143 CE2 B PHE A 182 ? 9.66732 -7.72831 4.07840 0.229 12.00946 C ? A ? 136 CE2 1
   ATOM 4144 CZ B PHE A 182 ? 9.50934 -8.70664 3.11942 0.229 11.94551 C ? A ? 136 CZ 1
   ATOM 4145 H B PHE A 182 ? 10.81202 -12.12594 7.76528 0.229 12.07012 H ? A ? 136 H 1
   ATOM 4146 HA B PHE A 182 ? 11.99174 -9.74286 7.20504 0.229 13.17958 H ? A ? 136 HA 1
   ATOM 4147 HB2 B PHE A 182 ? 9.29621 -10.41543 7.51130 0.229 12.77303 H ? A ? 136 HB2 1
   ATOM 4148 HB3 B PHE A 182 ? 9.76079 -8.92460 7.80627 0.229 12.77303 H ? A ? 136 HB3 1
   ATOM 4149 HD1 B PHE A 182 ? 9.55571 -11.26736 5.09617 0.229 11.34854 H ? A ? 136 HD1 1
   ATOM 4150 HD2 B PHE A 182 ? 9.91207 -7.39778 6.03833 0.229 15.90128 H ? A ? 136 HD2 1
   ATOM 4151 HE1 B PHE A 182 ? 9.39091 -10.70377 2.84228 0.229 10.82614 H ? A ? 136 HE1 1
   ATOM 4152 HE2 B PHE A 182 ? 9.67763 -6.83277 3.82778 0.229 14.44898 H ? A ? 136 HE2 1
   ATOM 4153 HZ B PHE A 182 ? 9.41845 -8.46953 2.22476 0.229 14.37224 H ? A ? 136 HZ 1
   ATOM 4154 N . ASP A 183 ? 12.50873 -10.75536 9.81176 1.000 10.24427 N ? A ? 137 N 1
   ATOM 4155 CA . ASP A 183 ? 12.76568 -10.53881 11.24263 1.000 11.21895 C ? A ? 137 CA 1
   ATOM 4156 C . ASP A 183 ? 13.19768 -9.12939 11.54425 1.000 14.80993 C ? A ? 137 C 1
   ATOM 4157 O . ASP A 183 ? 12.71462 -8.51824 12.50917 1.000 15.39609 O ? A ? 137 O 1
   ATOM 4158 HA . ASP A 183 ? 11.92363 -10.69579 11.69783 1.000 13.50036 H ? A ? 137 HA 1
   ATOM 4159 CB B ASP A 183 ? 13.76697 -11.53002 11.79397 0.586 11.95909 C ? A ? 137 CB 1
   ATOM 4160 CG B ASP A 183 ? 13.72802 -11.58428 13.33650 0.586 12.48417 C ? A ? 137 CG 1
   ATOM 4161 OD1 B ASP A 183 ? 12.67737 -11.26066 13.93126 0.586 11.33234 O ? A ? 137 OD1 1
   ATOM 4162 OD2 B ASP A 183 ? 14.85589 -11.84372 13.96184 0.586 14.15220 O ? A ? 137 OD2 1
   ATOM 4163 H B ASP A 183 ? 12.94814 -11.39709 9.44475 0.229 12.33075 H ? A ? 137 H 1
   ATOM 4164 HB2 B ASP A 183 ? 13.56227 -12.41481 11.45316 0.586 14.38853 H ? A ? 137 HB2 1
   ATOM 4165 HB3 B ASP A 183 ? 14.66017 -11.26789 11.52122 0.586 14.38853 H ? A ? 137 HB3 1
   ATOM 4166 CB C ASP A 183 ? 13.68008 -11.53886 11.80342 0.414 12.08937 C ? A ? 137 CB 1
   ATOM 4167 CG C ASP A 183 ? 13.71829 -11.42095 13.26104 0.414 11.88901 C ? A ? 137 CG 1
   ATOM 4168 OD1 C ASP A 183 ? 12.83501 -12.05957 13.98293 0.414 5.86738 O ? A ? 137 OD1 1
   ATOM 4169 OD2 C ASP A 183 ? 14.73937 -10.71343 13.63879 0.414 9.97943 O ? A ? 137 OD2 1
   ATOM 4170 HB2 C ASP A 183 ? 13.37282 -12.42905 11.57091 0.414 14.54487 H ? A ? 137 HB2 1
   ATOM 4171 HB3 C ASP A 183 ? 14.57417 -11.39516 11.45578 0.414 14.54487 H ? A ? 137 HB3 1
   ATOM 4172 H A ASP A 183 ? 12.88717 -11.45238 9.47929 0.771 12.33075 H ? A ? 137 H 1
   ATOM 4173 N . GLU A 184 ? 14.18825 -8.62979 10.83126 1.000 14.15641 N ? A ? 138 N 1
   ATOM 4174 CA . GLU A 184 ? 14.74189 -7.31956 11.19586 1.000 18.31082 C ? A ? 138 CA 1
   ATOM 4175 C . GLU A 184 ? 13.68790 -6.24362 11.04971 1.000 15.62493 C ? A ? 138 C 1
   ATOM 4176 O . GLU A 184 ? 13.53160 -5.40338 11.94265 1.000 15.22887 O ? A ? 138 O 1
   ATOM 4177 H . GLU A 184 ? 14.55400 -9.00843 10.15121 1.000 17.02532 H ? A ? 138 H 1
   ATOM 4178 HA . GLU A 184 ? 15.03044 -7.32296 12.12194 1.000 22.01060 H ? A ? 138 HA 1
   ATOM 4179 CB A GLU A 184 ? 15.97327 -7.00526 10.35172 0.045 22.68155 C ? A ? 138 CB 1
   ATOM 4180 CG A GLU A 184 ? 17.20366 -7.75427 10.82151 0.045 27.72123 C ? A ? 138 CG 1
   ATOM 4181 CD A GLU A 184 ? 18.47143 -7.22751 10.20263 0.045 27.72917 C ? A ? 138 CD 1
   ATOM 4182 OE1 A GLU A 184 ? 18.55638 -7.17308 8.96461 0.045 29.72321 O ? A ? 138 OE1 1
   ATOM 4183 OE2 A GLU A 184 ? 19.38362 -6.86070 10.95828 0.045 26.93983 O ? A ? 138 OE2 1
   ATOM 4184 HB2 A GLU A 184 ? 15.79941 -7.25788 9.43147 0.045 27.25548 H ? A ? 138 HB2 1
   ATOM 4185 HB3 A GLU A 184 ? 16.15991 -6.05490 10.40527 0.045 27.25548 H ? A ? 138 HB3 1
   ATOM 4186 HG2 A GLU A 184 ? 17.27982 -7.66626 11.78450 0.045 33.30310 H ? A ? 138 HG2 1
   ATOM 4187 HG3 A GLU A 184 ? 17.11687 -8.68962 10.57968 0.045 33.30310 H ? A ? 138 HG3 1
   ATOM 4188 CB B GLU A 184 ? 15.96244 -6.98855 10.33901 0.249 22.60673 C ? A ? 138 CB 1
   ATOM 4189 CG B GLU A 184 ? 16.81751 -5.90878 10.96427 0.249 27.54183 C ? A ? 138 CG 1
   ATOM 4190 CD B GLU A 184 ? 17.53187 -6.42628 12.20492 0.249 33.42132 C ? A ? 138 CD 1
   ATOM 4191 OE1 B GLU A 184 ? 17.54263 -7.65132 12.39677 0.249 23.06255 O ? A ? 138 OE1 1
   ATOM 4192 OE2 B GLU A 184 ? 18.05992 -5.61294 12.98308 0.249 34.47516 O ? A ? 138 OE2 1
   ATOM 4193 HB2 B GLU A 184 ? 16.50600 -7.78549 10.23743 0.249 27.16570 H ? A ? 138 HB2 1
   ATOM 4194 HB3 B GLU A 184 ? 15.66624 -6.67599 9.46983 0.249 27.16570 H ? A ? 138 HB3 1
   ATOM 4195 HG2 B GLU A 184 ? 17.48565 -5.61583 10.32500 0.249 33.08782 H ? A ? 138 HG2 1
   ATOM 4196 HG3 B GLU A 184 ? 16.25556 -5.16159 11.22275 0.249 33.08782 H ? A ? 138 HG3 1
   ATOM 4197 CB C GLU A 184 ? 15.97471 -7.03000 10.33971 0.706 22.34056 C ? A ? 138 CB 1
   ATOM 4198 CG C GLU A 184 ? 17.11383 -8.10912 10.42671 0.706 32.52990 C ? A ? 138 CG 1
   ATOM 4199 CD C GLU A 184 ? 16.83381 -9.48810 9.71279 0.706 55.91851 C ? A ? 138 CD 1
   ATOM 4200 OE1 C GLU A 184 ? 15.88673 -9.65056 8.79726 0.706 30.04755 O ? A ? 138 OE1 1
   ATOM 4201 OE2 C GLU A 184 ? 17.62462 -10.41145 10.10104 0.706 35.71243 O ? A ? 138 OE2 1
   ATOM 4202 HB2 C GLU A 184 ? 15.69756 -6.97418 9.41182 0.706 26.84629 H ? A ? 138 HB2 1
   ATOM 4203 HB3 C GLU A 184 ? 16.35383 -6.18369 10.62420 0.706 26.84629 H ? A ? 138 HB3 1
   ATOM 4204 HG2 C GLU A 184 ? 17.91307 -7.73719 10.02201 0.706 39.07350 H ? A ? 138 HG2 1
   ATOM 4205 HG3 C GLU A 184 ? 17.27537 -8.30219 11.36348 0.706 39.07350 H ? A ? 138 HG3 1
   ATOM 4206 N . TRP A 185 ? 12.83313 -6.34968 10.04461 1.000 12.37428 N ? A ? 139 N 1
   ATOM 4207 CA . TRP A 185 ? 11.80300 -5.35964 9.79812 1.000 9.88115 C ? A ? 139 CA 1
   ATOM 4208 C . TRP A 185 ? 10.76087 -5.41829 10.93102 1.000 11.71184 C ? A ? 139 C 1
   ATOM 4209 O . TRP A 185 ? 10.30458 -4.34712 11.42331 1.000 11.41648 O ? A ? 139 O 1
   ATOM 4210 CB . TRP A 185 ? 11.07862 -5.68873 8.46041 1.000 12.83924 C ? A ? 139 CB 1
   ATOM 4211 CG . TRP A 185 ? 10.04568 -4.81567 8.09180 1.000 11.29163 C ? A ? 139 CG 1
   ATOM 4212 CD1 . TRP A 185 ? 8.69910 -5.01836 8.18919 1.000 11.94666 C ? A ? 139 CD1 1
   ATOM 4213 CD2 . TRP A 185 ? 10.16461 -3.55081 7.42917 1.000 13.43811 C ? A ? 139 CD2 1
   ATOM 4214 NE1 . TRP A 185 ? 8.02253 -4.02817 7.67311 1.000 12.93248 N ? A ? 139 NE1 1
   ATOM 4215 CE2 . TRP A 185 ? 8.90859 -3.06468 7.19647 1.000 11.89586 C ? A ? 139 CE2 1
   ATOM 4216 CE3 . TRP A 185 ? 11.27703 -2.75838 7.05710 1.000 14.10206 C ? A ? 139 CE3 1
   ATOM 4217 CZ2 . TRP A 185 ? 8.65179 -1.83723 6.63238 1.000 13.85101 C ? A ? 139 CZ2 1
   ATOM 4218 CZ3 . TRP A 185 ? 11.06174 -1.58427 6.49328 1.000 16.64598 C ? A ? 139 CZ3 1
   ATOM 4219 CH2 . TRP A 185 ? 9.78850 -1.10337 6.27878 1.000 13.27027 C ? A ? 139 CH2 1
   ATOM 4220 H . TRP A 185 ? 12.82851 -6.99827 9.47989 1.000 14.88676 H ? A ? 139 H 1
   ATOM 4221 HA . TRP A 185 ? 12.20536 -4.47869 9.74394 1.000 11.89500 H ? A ? 139 HA 1
   ATOM 4222 HB2 . TRP A 185 ? 11.73597 -5.67235 7.74731 1.000 15.44471 H ? A ? 139 HB2 1
   ATOM 4223 HB3 . TRP A 185 ? 10.69187 -6.57517 8.53481 1.000 15.44471 H ? A ? 139 HB3 1
   ATOM 4224 HD1 . TRP A 185 ? 8.31114 -5.76992 8.57589 1.000 14.37361 H ? A ? 139 HD1 1
   ATOM 4225 HE1 . TRP A 185 ? 7.16487 -3.97854 7.63364 1.000 15.55660 H ? A ? 139 HE1 1
   ATOM 4226 HE3 . TRP A 185 ? 12.14403 -3.05952 7.20718 1.000 16.96009 H ? A ? 139 HE3 1
   ATOM 4227 HZ2 . TRP A 185 ? 7.78840 -1.51947 6.49643 1.000 16.65883 H ? A ? 139 HZ2 1
   ATOM 4228 HZ3 . TRP A 185 ? 11.78987 -1.06726 6.23359 1.000 20.01280 H ? A ? 139 HZ3 1
   ATOM 4229 HH2 . TRP A 185 ? 9.68194 -0.26645 5.88750 1.000 15.96195 H ? A ? 139 HH2 1
   ATOM 4230 N . LEU A 186 ? 10.29474 -6.62308 11.25570 1.000 10.43367 N ? A ? 140 N 1
   ATOM 4231 CA . LEU A 186 ? 9.26025 -6.82182 12.23173 1.000 11.55346 C ? A ? 140 CA 1
   ATOM 4232 C . LEU A 186 ? 9.73775 -6.52871 13.64537 1.000 10.76216 C ? A ? 140 C 1
   ATOM 4233 O . LEU A 186 ? 8.92794 -6.15655 14.49806 1.000 11.90883 O ? A ? 140 O 1
   ATOM 4234 CB . LEU A 186 ? 8.76643 -8.25332 12.13997 1.000 10.23397 C ? A ? 140 CB 1
   ATOM 4235 CG . LEU A 186 ? 8.11567 -8.66664 10.82437 1.000 9.56047 C ? A ? 140 CG 1
   ATOM 4236 CD1 . LEU A 186 ? 8.01574 -10.11200 10.61555 1.000 12.15624 C ? A ? 140 CD1 1
   ATOM 4237 CD2 . LEU A 186 ? 6.80100 -8.03995 10.76087 1.000 10.30836 C ? A ? 140 CD2 1
   ATOM 4238 H . LEU A 186 ? 10.57687 -7.35739 10.90813 1.000 12.55803 H ? A ? 140 H 1
   ATOM 4239 HA . LEU A 186 ? 8.52699 -6.21603 12.04131 1.000 13.90177 H ? A ? 140 HA 1
   ATOM 4240 HB2 . LEU A 186 ? 9.52453 -8.84201 12.28008 1.000 12.31839 H ? A ? 140 HB2 1
   ATOM 4241 HB3 . LEU A 186 ? 8.10745 -8.38898 12.83871 1.000 12.31839 H ? A ? 140 HB3 1
   ATOM 4242 HG . LEU A 186 ? 8.68587 -8.36650 10.09932 1.000 11.51018 H ? A ? 140 HG 1
   ATOM 4243 HD11 . LEU A 186 ? 7.47605 -10.28064 9.82740 1.000 14.62511 H ? A ? 140 HD11 1
   ATOM 4244 HD12 . LEU A 186 ? 8.90639 -10.47534 10.49051 1.000 14.62511 H ? A ? 140 HD12 1
   ATOM 4245 HD13 . LEU A 186 ? 7.60012 -10.51550 11.39359 1.000 14.62511 H ? A ? 140 HD13 1
   ATOM 4246 HD21 . LEU A 186 ? 6.37775 -8.27833 9.92127 1.000 12.40765 H ? A ? 140 HD21 1
   ATOM 4247 HD22 . LEU A 186 ? 6.26386 -8.35689 11.50379 1.000 12.40765 H ? A ? 140 HD22 1
   ATOM 4248 HD23 . LEU A 186 ? 6.90701 -7.07735 10.81628 1.000 12.40765 H ? A ? 140 HD23 1
   ATOM 4249 N . ALA A 187 ? 11.00317 -6.75621 13.93225 1.000 11.91605 N ? A ? 141 N 1
   ATOM 4250 CA . ALA A 187 ? 11.50377 -6.73589 15.32546 1.000 10.73783 C ? A ? 141 CA 1
   ATOM 4251 C . ALA A 187 ? 11.69522 -5.34006 15.81798 1.000 14.52110 C ? A ? 141 C 1
   ATOM 4252 O . ALA A 187 ? 11.70358 -5.15768 17.06032 1.000 14.78795 O ? A ? 141 O 1
   ATOM 4253 CB . ALA A 187 ? 12.77430 -7.49672 15.52636 1.000 14.65710 C ? A ? 141 CB 1
   ATOM 4254 H . ALA A 187 ? 11.61016 -6.92759 13.34761 1.000 14.33688 H ? A ? 141 H 1
   ATOM 4255 HA . ALA A 187 ? 10.83422 -7.19612 15.85535 1.000 12.92302 H ? A ? 141 HA 1
   ATOM 4256 HB1 . ALA A 187 ? 13.03911 -7.42907 16.45705 1.000 17.62614 H ? A ? 141 HB1 1
   ATOM 4257 HB2 . ALA A 187 ? 12.62641 -8.42610 15.29124 1.000 17.62614 H ? A ? 141 HB2 1
   ATOM 4258 HB3 . ALA A 187 ? 13.46282 -7.11730 14.95813 1.000 17.62614 H ? A ? 141 HB3 1
   ATOM 4259 N . GLY A 188 ? 11.94811 -4.40011 14.94446 1.000 12.80605 N ? A ? 142 N 1
   ATOM 4260 CA . GLY A 188 ? 12.45418 -3.14067 15.54907 1.000 17.24668 C ? A ? 142 CA 1
   ATOM 4261 C . GLY A 188 ? 13.76351 -3.28853 16.33278 1.000 13.89541 C ? A ? 142 C 1
   ATOM 4262 O . GLY A 188 ? 14.61655 -4.13611 16.10066 1.000 15.98296 O ? A ? 142 O 1
   ATOM 4263 H . GLY A 188 ? 11.85436 -4.43738 14.09040 1.000 15.40488 H ? A ? 142 H 1
   ATOM 4264 HA2 . GLY A 188 ? 12.60391 -2.49316 14.84252 1.000 20.73363 H ? A ? 142 HA2 1
   ATOM 4265 HA3 . GLY A 188 ? 11.78275 -2.79450 16.15756 1.000 20.73363 H ? A ? 142 HA3 1
   ATOM 4266 N . VAL A 189 ? 13.94345 -2.33344 17.21435 1.000 18.23028 N ? A ? 143 N 1
   ATOM 4267 CA . VAL A 189 ? 15.19081 -2.15411 17.94753 1.000 13.88026 C ? A ? 143 CA 1
   ATOM 4268 C . VAL A 189 ? 14.85859 -1.94184 19.42612 1.000 17.80559 C ? A ? 143 C 1
   ATOM 4269 O . VAL A 189 ? 14.11892 -1.00733 19.77670 1.000 16.18250 O ? A ? 143 O 1
   ATOM 4270 H . VAL A 189 ? 13.34308 -1.75252 17.41852 1.000 21.91395 H ? A ? 143 H 1
   ATOM 4271 HA . VAL A 189 ? 15.71599 -2.96565 17.86700 1.000 16.69393 H ? A ? 143 HA 1
   ATOM 4272 CB B VAL A 189 ? 16.06468 -1.01557 17.37327 0.663 17.98807 C ? A ? 143 CB 1
   ATOM 4273 CG1 B VAL A 189 ? 17.48939 -1.00949 18.09327 0.663 16.65220 C ? A ? 143 CG1 1
   ATOM 4274 CG2 B VAL A 189 ? 16.12300 -1.00004 15.81015 0.663 14.55017 C ? A ? 143 CG2 1
   ATOM 4275 HB B VAL A 189 ? 15.64359 -0.16574 17.57668 0.663 21.62331 H ? A ? 143 HB 1
   ATOM 4276 HG11 B VAL A 189 ? 18.06641 -0.37064 17.64626 0.663 20.02026 H ? A ? 143 HG11 1
   ATOM 4277 HG12 B VAL A 189 ? 17.37265 -0.75621 19.02232 0.663 20.02026 H ? A ? 143 HG12 1
   ATOM 4278 HG13 B VAL A 189 ? 17.87468 -1.89800 18.03856 0.663 20.02026 H ? A ? 143 HG13 1
   ATOM 4279 HG21 B VAL A 189 ? 16.76759 -0.33373 15.52479 0.663 17.49782 H ? A ? 143 HG21 1
   ATOM 4280 HG22 B VAL A 189 ? 16.39253 -1.87709 15.49546 0.663 17.49782 H ? A ? 143 HG22 1
   ATOM 4281 HG23 B VAL A 189 ? 15.24420 -0.77989 15.46351 0.663 17.49782 H ? A ? 143 HG23 1
   ATOM 4282 CB C VAL A 189 ? 16.04217 -1.03826 17.33429 0.337 18.24108 C ? A ? 143 CB 1
   ATOM 4283 CG1 C VAL A 189 ? 16.70200 -1.56616 16.07216 0.337 26.18706 C ? A ? 143 CG1 1
   ATOM 4284 CG2 C VAL A 189 ? 15.16164 0.14681 17.02493 0.337 27.06305 C ? A ? 143 CG2 1
   ATOM 4285 HB C VAL A 189 ? 16.73315 -0.75032 17.95117 0.337 21.92692 H ? A ? 143 HB 1
   ATOM 4286 HG11 C VAL A 189 ? 17.25545 -0.86760 15.68928 0.337 31.46209 H ? A ? 143 HG11 1
   ATOM 4287 HG12 C VAL A 189 ? 17.24900 -2.33431 16.29937 0.337 31.46209 H ? A ? 143 HG12 1
   ATOM 4288 HG13 C VAL A 189 ? 16.01311 -1.82584 15.44058 0.337 31.46209 H ? A ? 143 HG13 1
   ATOM 4289 HG21 C VAL A 189 ? 15.72091 0.89984 16.77785 0.337 32.51328 H ? A ? 143 HG21 1
   ATOM 4290 HG22 C VAL A 189 ? 14.57112 -0.08180 16.29013 0.337 32.51328 H ? A ? 143 HG22 1
   ATOM 4291 HG23 C VAL A 189 ? 14.63984 0.36668 17.81252 0.337 32.51328 H ? A ? 143 HG23 1
   ATOM 4292 N . PRO A 190 ? 15.39652 -2.78368 20.30696 1.000 15.13731 N ? A ? 144 N 1
   ATOM 4293 CA . PRO A 190 ? 15.17044 -2.54710 21.73077 1.000 14.64758 C ? A ? 144 CA 1
   ATOM 4294 C . PRO A 190 ? 15.69812 -1.19102 22.14656 1.000 18.19604 C ? A ? 144 C 1
   ATOM 4295 O . PRO A 190 ? 16.70432 -0.71392 21.64542 1.000 19.48919 O ? A ? 144 O 1
   ATOM 4296 HA . PRO A 190 ? 14.22571 -2.62169 21.93770 1.000 17.61472 H ? A ? 144 HA 1
   ATOM 4297 CB A PRO A 190 ? 15.92575 -3.67676 22.43726 0.454 16.94232 C ? A ? 144 CB 1
   ATOM 4298 CG A PRO A 190 ? 16.09601 -4.76325 21.33271 0.454 16.22956 C ? A ? 144 CG 1
   ATOM 4299 CD A PRO A 190 ? 16.24429 -3.96091 20.06743 0.454 17.34213 C ? A ? 144 CD 1
   ATOM 4300 HB2 A PRO A 190 ? 16.78628 -3.35810 22.75168 0.454 20.36840 H ? A ? 144 HB2 1
   ATOM 4301 HB3 A PRO A 190 ? 15.40390 -4.01286 23.18265 0.454 20.36840 H ? A ? 144 HB3 1
   ATOM 4302 HG2 A PRO A 190 ? 16.88712 -5.29732 21.50538 0.454 19.51309 H ? A ? 144 HG2 1
   ATOM 4303 HG3 A PRO A 190 ? 15.31197 -5.33330 21.29797 0.454 19.51309 H ? A ? 144 HG3 1
   ATOM 4304 HD2 A PRO A 190 ? 17.16824 -3.69836 19.93221 0.454 20.84818 H ? A ? 144 HD2 1
   ATOM 4305 HD3 A PRO A 190 ? 15.92681 -4.46397 19.30125 0.454 20.84818 H ? A ? 144 HD3 1
   ATOM 4306 CB B PRO A 190 ? 15.94036 -3.67615 22.42512 0.191 16.95355 C ? A ? 144 CB 1
   ATOM 4307 CG B PRO A 190 ? 16.09600 -4.74735 21.35346 0.191 16.32350 C ? A ? 144 CG 1
   ATOM 4308 CD B PRO A 190 ? 16.22256 -3.97913 20.06472 0.191 17.45990 C ? A ? 144 CD 1
   ATOM 4309 HB2 B PRO A 190 ? 16.80490 -3.35358 22.72415 0.191 20.38188 H ? A ? 144 HB2 1
   ATOM 4310 HB3 B PRO A 190 ? 15.43130 -4.00965 23.18046 0.191 20.38188 H ? A ? 144 HB3 1
   ATOM 4311 HG2 B PRO A 190 ? 16.89203 -5.27476 21.52399 0.191 19.62583 H ? A ? 144 HG2 1
   ATOM 4312 HG3 B PRO A 190 ? 15.31409 -5.32126 21.34130 0.191 19.62583 H ? A ? 144 HG3 1
   ATOM 4313 HD2 B PRO A 190 ? 17.14595 -3.73364 19.89741 0.191 20.98950 H ? A ? 144 HD2 1
   ATOM 4314 HD3 B PRO A 190 ? 15.87591 -4.49410 19.31937 0.191 20.98950 H ? A ? 144 HD3 1
   ATOM 4315 CB C PRO A 190 ? 15.94285 -3.66669 22.42714 0.355 16.95587 C ? A ? 144 CB 1
   ATOM 4316 CG C PRO A 190 ? 17.03676 -4.00014 21.44460 0.355 19.55833 C ? A ? 144 CG 1
   ATOM 4317 CD C PRO A 190 ? 16.41595 -3.81509 20.06763 0.355 17.33696 C ? A ? 144 CD 1
   ATOM 4318 HB2 C PRO A 190 ? 16.30826 -3.35078 23.26831 0.355 20.38467 H ? A ? 144 HB2 1
   ATOM 4319 HB3 C PRO A 190 ? 15.36359 -4.42907 22.58251 0.355 20.38467 H ? A ? 144 HB3 1
   ATOM 4320 HG2 C PRO A 190 ? 17.78575 -3.39649 21.56923 0.355 23.50762 H ? A ? 144 HG2 1
   ATOM 4321 HG3 C PRO A 190 ? 17.32510 -4.91742 21.57253 0.355 23.50762 H ? A ? 144 HG3 1
   ATOM 4322 HD2 C PRO A 190 ? 17.07671 -3.50823 19.42721 0.355 20.84198 H ? A ? 144 HD2 1
   ATOM 4323 HD3 C PRO A 190 ? 16.00980 -4.63910 19.75625 0.355 20.84198 H ? A ? 144 HD3 1
   ATOM 4324 N . GLY A 191 ? 15.01280 -0.63849 23.12108 1.000 15.82696 N ? A ? 145 N 1
   ATOM 4325 CA . GLY A 191 ? 15.53180 0.50812 23.84248 1.000 23.30821 C ? A ? 145 CA 1
   ATOM 4326 C . GLY A 191 ? 16.35337 0.10878 25.07331 1.000 23.08419 C ? A ? 145 C 1
   ATOM 4327 O . GLY A 191 ? 16.71035 -1.03384 25.28806 1.000 17.10476 O ? A ? 145 O 1
   ATOM 4328 H . GLY A 191 ? 14.24068 -0.90716 23.38799 1.000 19.02998 H ? A ? 145 H 1
   ATOM 4329 HA2 . GLY A 191 ? 16.10022 1.02708 23.25216 1.000 28.00748 H ? A ? 145 HA2 1
   ATOM 4330 HA3 . GLY A 191 ? 14.79227 1.06256 24.13673 1.000 28.00748 H ? A ? 145 HA3 1
   ATOM 4331 N . LYS A 192 ? 16.79431 1.11887 25.81644 1.000 17.49392 N ? A ? 146 N 1
   ATOM 4332 CA . LYS A 192 ? 17.66547 0.87929 26.96290 1.000 17.16142 C ? A ? 146 CA 1
   ATOM 4333 C . LYS A 192 ? 17.28478 1.90419 27.99892 1.000 19.59466 C ? A ? 146 C 1
   ATOM 4334 O . LYS A 192 ? 17.17360 3.09506 27.68438 1.000 18.57461 O ? A ? 146 O 1
   ATOM 4335 H . LYS A 192 ? 16.60426 1.94608 25.67791 1.000 21.03033 H ? A ? 146 H 1
   ATOM 4336 HA . LYS A 192 ? 17.54999 -0.02577 27.29220 1.000 20.63133 H ? A ? 146 HA 1
   ATOM 4337 CB A LYS A 192 ? 19.15209 1.05375 26.61854 0.312 16.54202 C ? A ? 146 CB 1
   ATOM 4338 CG A LYS A 192 ? 20.05252 0.52941 27.71494 0.312 27.95332 C ? A ? 146 CG 1
   ATOM 4339 CD A LYS A 192 ? 20.21067 -0.97074 27.63871 0.312 29.25081 C ? A ? 146 CD 1
   ATOM 4340 CE A LYS A 192 ? 20.63980 -1.56089 28.97819 0.312 24.41513 C ? A ? 146 CE 1
   ATOM 4341 NZ A LYS A 192 ? 21.54501 -0.66715 29.79989 0.312 34.86887 N ? A ? 146 NZ 1
   ATOM 4342 HB2 A LYS A 192 ? 19.34985 0.56581 25.80385 0.312 19.88805 H ? A ? 146 HB2 1
   ATOM 4343 HB3 A LYS A 192 ? 19.34194 1.99690 26.49474 0.312 19.88805 H ? A ? 146 HB3 1
   ATOM 4344 HG2 A LYS A 192 ? 20.93062 0.93237 27.62860 0.312 33.58160 H ? A ? 146 HG2 1
   ATOM 4345 HG3 A LYS A 192 ? 19.66914 0.75114 28.57793 0.312 33.58160 H ? A ? 146 HG3 1
   ATOM 4346 HD2 A LYS A 192 ? 19.36303 -1.37017 27.38800 0.312 35.13859 H ? A ? 146 HD2 1
   ATOM 4347 HD3 A LYS A 192 ? 20.88800 -1.18864 26.97943 0.312 35.13859 H ? A ? 146 HD3 1
   ATOM 4348 HE2 A LYS A 192 ? 19.84591 -1.73736 29.50687 0.312 29.33577 H ? A ? 146 HE2 1
   ATOM 4349 HE3 A LYS A 192 ? 21.11866 -2.38801 28.81246 0.312 29.33577 H ? A ? 146 HE3 1
   ATOM 4350 HZ2 A LYS A 192 ? 22.13053 -0.26852 29.25078 0.312 41.88027 H ? A ? 146 HZ2 1
   ATOM 4351 CB B LYS A 192 ? 19.15953 1.05741 26.62034 0.688 16.27063 C ? A ? 146 CB 1
   ATOM 4352 CG B LYS A 192 ? 20.01047 0.49386 27.73227 0.688 27.20635 C ? A ? 146 CG 1
   ATOM 4353 CD B LYS A 192 ? 21.50096 0.73262 27.54357 0.688 20.98860 C ? A ? 146 CD 1
   ATOM 4354 CE B LYS A 192 ? 22.01329 -0.11338 26.42581 0.688 30.91297 C ? A ? 146 CE 1
   ATOM 4355 NZ B LYS A 192 ? 23.49704 -0.15228 26.45060 0.688 23.57237 N ? A ? 146 NZ 1
   ATOM 4356 HB2 B LYS A 192 ? 19.36517 0.58439 25.79884 0.688 19.56238 H ? A ? 146 HB2 1
   ATOM 4357 HB3 B LYS A 192 ? 19.36154 2.00076 26.51946 0.688 19.56238 H ? A ? 146 HB3 1
   ATOM 4358 HG2 B LYS A 192 ? 19.74821 0.90987 28.56836 0.688 32.68524 H ? A ? 146 HG2 1
   ATOM 4359 HG3 B LYS A 192 ? 19.86853 -0.46452 27.77971 0.688 32.68524 H ? A ? 146 HG3 1
   ATOM 4360 HD2 B LYS A 192 ? 21.65828 1.66477 27.32622 0.688 25.22394 H ? A ? 146 HD2 1
   ATOM 4361 HD3 B LYS A 192 ? 21.97576 0.49665 28.35584 0.688 25.22394 H ? A ? 146 HD3 1
   ATOM 4362 HE2 B LYS A 192 ? 21.67737 -1.01832 26.52141 0.688 37.13319 H ? A ? 146 HE2 1
   ATOM 4363 HE3 B LYS A 192 ? 21.72664 0.25899 25.57724 0.688 37.13319 H ? A ? 146 HE3 1
   ATOM 4364 HZ1 B LYS A 192 ? 23.79962 -0.65438 25.78095 0.688 28.32447 H ? A ? 146 HZ1 1
   ATOM 4365 HZ2 B LYS A 192 ? 23.82459 0.67085 26.36530 0.688 28.32447 H ? A ? 146 HZ2 1
   ATOM 4366 HZ3 B LYS A 192 ? 23.77967 -0.49723 27.22082 0.688 28.32447 H ? A ? 146 HZ3 1
   ATOM 4367 N A ARG A 193 ? 17.10262 1.45430 29.21968 0.834 15.46094 N ? A ? 147 N 1
   ATOM 4368 CA A ARG A 193 ? 16.83289 2.39938 30.30786 0.834 16.84013 C ? A ? 147 CA 1
   ATOM 4369 C A ARG A 193 ? 17.83740 2.13278 31.42078 0.834 15.97029 C ? A ? 147 C 1
   ATOM 4370 O A ARG A 193 ? 18.52962 1.13052 31.43030 0.834 18.14018 O ? A ? 147 O 1
   ATOM 4371 CB A ARG A 193 ? 15.38006 2.40394 30.70703 0.834 18.64495 C ? A ? 147 CB 1
   ATOM 4372 CG A ARG A 193 ? 15.01335 1.12185 31.24517 0.834 16.39052 C ? A ? 147 CG 1
   ATOM 4373 CD A ARG A 193 ? 13.52671 1.06650 31.49581 0.834 19.44938 C ? A ? 147 CD 1
   ATOM 4374 NE A ARG A 193 ? 13.03415 -0.26261 31.95318 0.834 17.90132 N ? A ? 147 NE 1
   ATOM 4375 CZ A ARG A 193 ? 12.91402 -0.64169 33.24204 0.834 36.59744 C ? A ? 147 CZ 1
   ATOM 4376 NH1 A ARG A 193 ? 13.23878 0.15244 34.23401 0.834 25.11181 N ? A ? 147 NH1 1
   ATOM 4377 NH2 A ARG A 193 ? 12.45935 -1.86822 33.55447 0.834 16.26404 N ? A ? 147 NH2 1
   ATOM 4378 H A ARG A 193 ? 17.12765 0.62593 29.44943 0.834 18.59075 H ? A ? 147 H 1
   ATOM 4379 HA A ARG A 193 ? 16.98595 3.32154 30.04886 0.834 20.24577 H ? A ? 147 HA 1
   ATOM 4380 HB2 A ARG A 193 ? 15.23026 3.08119 31.38511 0.834 22.41156 H ? A ? 147 HB2 1
   ATOM 4381 HB3 A ARG A 193 ? 14.82884 2.58513 29.92971 0.834 22.41156 H ? A ? 147 HB3 1
   ATOM 4382 HG2 A ARG A 193 ? 15.24749 0.42402 30.61342 0.834 19.70625 H ? A ? 147 HG2 1
   ATOM 4383 HG3 A ARG A 193 ? 15.47514 0.97692 32.08579 0.834 19.70625 H ? A ? 147 HG3 1
   ATOM 4384 HD2 A ARG A 193 ? 13.30286 1.71463 32.18190 0.834 23.37688 H ? A ? 147 HD2 1
   ATOM 4385 HD3 A ARG A 193 ? 13.06422 1.28319 30.67116 0.834 23.37688 H ? A ? 147 HD3 1
   ATOM 4386 HE A ARG A 193 ? 12.80909 -0.83198 31.34922 0.834 21.51920 H ? A ? 147 HE 1
   ATOM 4387 HH11 A ARG A 193 ? 13.53892 0.94195 34.07222 0.834 30.17179 H ? A ? 147 HH11 1
   ATOM 4388 HH12 A ARG A 193 ? 13.15159 -0.11635 35.04626 0.834 30.17179 H ? A ? 147 HH12 1
   ATOM 4389 HH21 A ARG A 193 ? 12.24235 -2.41833 32.93006 0.834 19.55447 H ? A ? 147 HH21 1
   ATOM 4390 HH22 A ARG A 193 ? 12.38561 -2.10243 34.37868 0.834 19.55447 H ? A ? 147 HH22 1
   ATOM 4391 N B ARG A 193 ? 17.09435 1.46428 29.24277 0.166 15.86415 N ? A ? 147 N 1
   ATOM 4392 CA B ARG A 193 ? 16.78468 2.38215 30.33789 0.166 17.02984 C ? A ? 147 CA 1
   ATOM 4393 C B ARG A 193 ? 17.67874 2.08640 31.53769 0.166 16.22444 C ? A ? 147 C 1
   ATOM 4394 O B ARG A 193 ? 18.09839 0.95373 31.74830 0.166 18.19600 O ? A ? 147 O 1
   ATOM 4395 CB B ARG A 193 ? 15.29860 2.31770 30.73583 0.166 18.20155 C ? A ? 147 CB 1
   ATOM 4396 CG B ARG A 193 ? 14.87464 0.99976 31.34694 0.166 16.58030 C ? A ? 147 CG 1
   ATOM 4397 CD B ARG A 193 ? 13.35525 0.83145 31.35073 0.166 21.00618 C ? A ? 147 CD 1
   ATOM 4398 NE B ARG A 193 ? 12.63183 1.94705 31.96057 0.166 26.70485 N ? A ? 147 NE 1
   ATOM 4399 CZ B ARG A 193 ? 11.82375 2.76049 31.28823 0.166 24.14638 C ? A ? 147 CZ 1
   ATOM 4400 NH1 B ARG A 193 ? 11.61481 2.60827 29.99001 0.166 21.66741 N ? A ? 147 NH1 1
   ATOM 4401 NH2 B ARG A 193 ? 11.20064 3.74411 31.93229 0.166 16.64197 N ? A ? 147 NH2 1
   ATOM 4402 H B ARG A 193 ? 17.13942 0.63795 29.47675 0.166 19.07460 H ? A ? 147 H 1
   ATOM 4403 HA B ARG A 193 ? 16.97144 3.29150 30.05662 0.166 20.47343 H ? A ? 147 HA 1
   ATOM 4404 HB2 B ARG A 193 ? 15.12192 3.01417 31.38746 0.166 21.87949 H ? A ? 147 HB2 1
   ATOM 4405 HB3 B ARG A 193 ? 14.75901 2.46095 29.94259 0.166 21.87949 H ? A ? 147 HB3 1
   ATOM 4406 HG2 B ARG A 193 ? 15.25841 0.27171 30.83356 0.166 19.93399 H ? A ? 147 HG2 1
   ATOM 4407 HG3 B ARG A 193 ? 15.18588 0.95865 32.26473 0.166 19.93399 H ? A ? 147 HG3 1
   ATOM 4408 HD2 B ARG A 193 ? 13.04919 0.74869 30.43401 0.166 25.24503 H ? A ? 147 HD2 1
   ATOM 4409 HD3 B ARG A 193 ? 13.13239 0.02935 31.84859 0.166 25.24503 H ? A ? 147 HD3 1
   ATOM 4410 HE B ARG A 193 ? 12.73539 2.08461 32.80316 0.166 32.08344 H ? A ? 147 HE 1
   ATOM 4411 HH11 B ARG A 193 ? 12.00579 1.97219 29.56323 0.166 26.03851 H ? A ? 147 HH11 1
   ATOM 4412 HH12 B ARG A 193 ? 11.08809 3.14545 29.57335 0.166 26.03851 H ? A ? 147 HH12 1
   ATOM 4413 HH21 B ARG A 193 ? 11.32223 3.84967 32.77708 0.166 20.00798 H ? A ? 147 HH21 1
   ATOM 4414 HH22 B ARG A 193 ? 10.67633 4.27426 31.50376 0.166 20.00798 H ? A ? 147 HH22 1
   ATOM 4415 N . GLN A 194 ? 17.95925 3.12432 32.32208 1.000 14.26689 N ? A ? 148 N 1
   ATOM 4416 CA . GLN A 194 ? 18.82239 3.06329 33.49404 1.000 16.70619 C ? A ? 148 CA 1
   ATOM 4417 C . GLN A 194 ? 18.05698 3.12123 34.80654 1.000 15.53628 C ? A ? 148 C 1
   ATOM 4418 O . GLN A 194 ? 17.08750 3.88609 34.93900 1.000 16.13377 O ? A ? 148 O 1
   ATOM 4419 CB . GLN A 194 ? 19.77002 4.24535 33.38758 1.000 15.23313 C ? A ? 148 CB 1
   ATOM 4420 CG . GLN A 194 ? 20.83726 4.04441 32.44054 1.000 14.67597 C ? A ? 148 CG 1
   ATOM 4421 CD . GLN A 194 ? 21.62376 5.30782 32.22009 1.000 18.60401 C ? A ? 148 CD 1
   ATOM 4422 OE1 . GLN A 194 ? 21.12784 6.45730 32.46465 1.000 18.14047 O ? A ? 148 OE1 1
   ATOM 4423 NE2 . GLN A 194 ? 22.83791 5.12958 31.76334 1.000 16.20651 N ? A ? 148 NE2 1
   ATOM 4424 HA . GLN A 194 ? 19.28934 2.21381 33.52919 1.000 20.08504 H ? A ? 148 HA 1
   ATOM 4425 HB2 . GLN A 194 ? 19.26648 5.02531 33.10650 1.000 18.31738 H ? A ? 148 HB2 1
   ATOM 4426 HB3 . GLN A 194 ? 20.17025 4.40437 34.25673 1.000 18.31738 H ? A ? 148 HB3 1
   ATOM 4427 HG2 . GLN A 194 ? 21.44096 3.36377 32.77697 1.000 17.64878 H ? A ? 148 HG2 1
   ATOM 4428 HG3 . GLN A 194 ? 20.46338 3.76525 31.59013 1.000 17.64878 H ? A ? 148 HG3 1
   ATOM 4429 HE21 . GLN A 194 ? 23.12830 4.33418 31.61293 1.000 19.48543 H ? A ? 148 HE21 1
   ATOM 4430 HE22 . GLN A 194 ? 23.34496 5.80791 31.61377 1.000 19.48543 H ? A ? 148 HE22 1
   ATOM 4431 H A GLN A 194 ? 17.53078 3.86780 32.26503 0.834 17.15789 H ? A ? 148 H 1
   ATOM 4432 H B GLN A 194 ? 17.64446 3.91317 32.18711 0.166 17.15789 H ? A ? 148 H 1
   ATOM 4433 N . VAL A 195 ? 18.45418 2.22004 35.69548 1.000 15.38692 N ? A ? 149 N 1
   ATOM 4434 CA . VAL A 195 ? 17.91850 2.32135 37.03560 1.000 16.88432 C ? A ? 149 CA 1
   ATOM 4435 C . VAL A 195 ? 19.07852 2.51868 37.99347 1.000 14.23356 C ? A ? 149 C 1
   ATOM 4436 O . VAL A 195 ? 20.18796 1.95910 37.78523 1.000 16.59958 O ? A ? 149 O 1
   ATOM 4437 H . VAL A 195 ? 19.00477 1.57591 35.54869 1.000 18.50193 H ? A ? 149 H 1
   ATOM 4438 HA . VAL A 195 ? 17.34112 3.09845 37.09594 1.000 20.29881 H ? A ? 149 HA 1
   ATOM 4439 CB A VAL A 195 ? 17.08219 1.07695 37.40403 0.307 19.75128 C ? A ? 149 CB 1
   ATOM 4440 CG1 A VAL A 195 ? 15.74748 1.06239 36.62840 0.307 22.00299 C ? A ? 149 CG1 1
   ATOM 4441 CG2 A VAL A 195 ? 17.90074 -0.12868 37.10155 0.307 18.29549 C ? A ? 149 CG2 1
   ATOM 4442 HB A VAL A 195 ? 16.85227 1.08492 38.34635 0.307 23.73915 H ? A ? 149 HB 1
   ATOM 4443 HG11 A VAL A 195 ? 15.25508 0.26004 36.86223 0.307 26.44121 H ? A ? 149 HG11 1
   ATOM 4444 HG12 A VAL A 195 ? 15.23311 1.84842 36.87023 0.307 26.44121 H ? A ? 149 HG12 1
   ATOM 4445 HG13 A VAL A 195 ? 15.93515 1.06978 35.67676 0.307 26.44121 H ? A ? 149 HG13 1
   ATOM 4446 HG21 A VAL A 195 ? 17.42600 -0.91748 37.40703 0.307 21.99221 H ? A ? 149 HG21 1
   ATOM 4447 HG22 A VAL A 195 ? 18.04550 -0.17995 36.14379 0.307 21.99221 H ? A ? 149 HG22 1
   ATOM 4448 HG23 A VAL A 195 ? 18.75178 -0.05606 37.56130 0.307 21.99221 H ? A ? 149 HG23 1
   ATOM 4449 CB B VAL A 195 ? 17.06015 1.09087 37.42217 0.693 19.35570 C ? A ? 149 CB 1
   ATOM 4450 CG1 B VAL A 195 ? 15.91287 0.85849 36.38531 0.693 26.86355 C ? A ? 149 CG1 1
   ATOM 4451 CG2 B VAL A 195 ? 17.86188 -0.13053 37.55459 0.693 20.81139 C ? A ? 149 CG2 1
   ATOM 4452 HB B VAL A 195 ? 16.67004 1.28195 38.28947 0.693 23.26446 H ? A ? 149 HB 1
   ATOM 4453 HG11 B VAL A 195 ? 15.35794 0.12272 36.68796 0.693 32.27388 H ? A ? 149 HG11 1
   ATOM 4454 HG12 B VAL A 195 ? 15.38136 1.66693 36.31596 0.693 32.27388 H ? A ? 149 HG12 1
   ATOM 4455 HG13 B VAL A 195 ? 16.30425 0.64501 35.52382 0.693 32.27388 H ? A ? 149 HG13 1
   ATOM 4456 HG21 B VAL A 195 ? 17.27153 -0.89985 37.53147 0.693 25.01129 H ? A ? 149 HG21 1
   ATOM 4457 HG22 B VAL A 195 ? 18.49274 -0.17547 36.81914 0.693 25.01129 H ? A ? 149 HG22 1
   ATOM 4458 HG23 B VAL A 195 ? 18.33913 -0.10506 38.39868 0.693 25.01129 H ? A ? 149 HG23 1
   ATOM 4459 N . LEU A 196 ? 18.77131 3.16361 39.08556 1.000 16.38340 N ? A ? 150 N 1
   ATOM 4460 CA . LEU A 196 ? 19.77460 3.40348 40.09090 1.000 15.05718 C ? A ? 150 CA 1
   ATOM 4461 C . LEU A 196 ? 19.61310 2.29501 41.08380 1.000 10.38214 C ? A ? 150 C 1
   ATOM 4462 O . LEU A 196 ? 18.46975 2.03746 41.54557 1.000 13.27647 O ? A ? 150 O 1
   ATOM 4463 H . LEU A 196 ? 17.99032 3.47301 39.26977 1.000 19.69770 H ? A ? 150 H 1
   ATOM 4464 HA . LEU A 196 ? 20.66387 3.43680 39.70491 1.000 18.10624 H ? A ? 150 HA 1
   ATOM 4465 CB A LEU A 196 ? 19.48650 4.71928 40.77160 0.351 15.85464 C ? A ? 150 CB 1
   ATOM 4466 CG A LEU A 196 ? 20.36468 5.08258 41.95108 0.351 16.20885 C ? A ? 150 CG 1
   ATOM 4467 CD1 A LEU A 196 ? 21.77698 5.37486 41.48953 0.351 15.28330 C ? A ? 150 CD1 1
   ATOM 4468 CD2 A LEU A 196 ? 19.81399 6.26322 42.73992 0.351 18.58971 C ? A ? 150 CD2 1
   ATOM 4469 HB2 A LEU A 196 ? 19.58763 5.42518 40.11405 0.351 19.06319 H ? A ? 150 HB2 1
   ATOM 4470 HB3 A LEU A 196 ? 18.57224 4.69547 41.09483 0.351 19.06319 H ? A ? 150 HB3 1
   ATOM 4471 HG A LEU A 196 ? 20.37999 4.32151 42.55228 0.351 19.48824 H ? A ? 150 HG 1
   ATOM 4472 HD11 A LEU A 196 ? 22.29512 5.69770 42.24332 0.351 18.37758 H ? A ? 150 HD11 1
   ATOM 4473 HD12 A LEU A 196 ? 22.17093 4.55926 41.14239 0.351 18.37758 H ? A ? 150 HD12 1
   ATOM 4474 HD13 A LEU A 196 ? 21.74849 6.05048 40.79409 0.351 18.37758 H ? A ? 150 HD13 1
   ATOM 4475 HD21 A LEU A 196 ? 20.42024 6.46590 43.46950 0.351 22.34528 H ? A ? 150 HD21 1
   ATOM 4476 HD22 A LEU A 196 ? 19.73848 7.02951 42.15001 0.351 22.34528 H ? A ? 150 HD22 1
   ATOM 4477 HD23 A LEU A 196 ? 18.94069 6.02870 43.09097 0.351 22.34528 H ? A ? 150 HD23 1
   ATOM 4478 CB B LEU A 196 ? 19.49985 4.71137 40.81620 0.649 15.76006 C ? A ? 150 CB 1
   ATOM 4479 CG B LEU A 196 ? 20.58858 5.06988 41.80558 0.649 16.72243 C ? A ? 150 CG 1
   ATOM 4480 CD1 B LEU A 196 ? 21.97465 5.23912 41.15577 0.649 19.93766 C ? A ? 150 CD1 1
   ATOM 4481 CD2 B LEU A 196 ? 20.26456 6.30435 42.61424 0.649 19.94217 C ? A ? 150 CD2 1
   ATOM 4482 HB2 B LEU A 196 ? 19.43783 5.42669 40.16399 0.649 18.94970 H ? A ? 150 HB2 1
   ATOM 4483 HB3 B LEU A 196 ? 18.66441 4.63271 41.30277 0.649 18.94970 H ? A ? 150 HB3 1
   ATOM 4484 HG B LEU A 196 ? 20.63362 4.31142 42.40858 0.649 20.10454 H ? A ? 150 HG 1
   ATOM 4485 HD11 B LEU A 196 ? 22.54542 5.74374 41.75617 0.649 23.96281 H ? A ? 150 HD11 1
   ATOM 4486 HD12 B LEU A 196 ? 22.35709 4.36236 40.99470 0.649 23.96281 H ? A ? 150 HD12 1
   ATOM 4487 HD13 B LEU A 196 ? 21.87406 5.71534 40.31673 0.649 23.96281 H ? A ? 150 HD13 1
   ATOM 4488 HD21 B LEU A 196 ? 21.01883 6.51357 43.18713 0.649 23.96822 H ? A ? 150 HD21 1
   ATOM 4489 HD22 B LEU A 196 ? 20.09423 7.04279 42.00877 0.649 23.96822 H ? A ? 150 HD22 1
   ATOM 4490 HD23 B LEU A 196 ? 19.47745 6.13077 43.15389 0.649 23.96822 H ? A ? 150 HD23 1
   ATOM 4491 N B LYS A 197 ? 20.67359 1.55607 41.34406 0.604 11.65099 N ? A ? 151 N 1
   ATOM 4492 CA B LYS A 197 ? 20.70471 0.48272 42.30159 0.604 11.99765 C ? A ? 151 CA 1
   ATOM 4493 C B LYS A 197 ? 21.65277 0.83872 43.41058 0.604 11.74547 C ? A ? 151 C 1
   ATOM 4494 O B LYS A 197 ? 22.51213 1.73196 43.26275 0.604 11.44602 O ? A ? 151 O 1
   ATOM 4495 CB B LYS A 197 ? 21.16588 -0.79527 41.58891 0.604 13.83457 C ? A ? 151 CB 1
   ATOM 4496 CG B LYS A 197 ? 20.24748 -1.20829 40.41987 0.604 16.08482 C ? A ? 151 CG 1
   ATOM 4497 CD B LYS A 197 ? 20.68854 -2.50664 39.87513 0.604 16.05095 C ? A ? 151 CD 1
   ATOM 4498 CE B LYS A 197 ? 19.66022 -3.01982 38.86794 0.604 16.18892 C ? A ? 151 CE 1
   ATOM 4499 NZ B LYS A 197 ? 20.08484 -4.32392 38.17900 0.604 25.37880 N ? A ? 151 NZ 1
   ATOM 4500 H B LYS A 197 ? 21.43102 1.66778 40.95236 0.604 14.01881 H ? A ? 151 H 1
   ATOM 4501 HA B LYS A 197 ? 19.83397 0.33149 42.70140 0.604 14.43480 H ? A ? 151 HA 1
   ATOM 4502 HB2 B LYS A 197 ? 22.05618 -0.65117 41.23184 0.604 16.63911 H ? A ? 151 HB2 1
   ATOM 4503 HB3 B LYS A 197 ? 21.17913 -1.52382 42.22917 0.604 16.63911 H ? A ? 151 HB3 1
   ATOM 4504 HG2 B LYS A 197 ? 19.33433 -1.29585 40.73516 0.604 19.33941 H ? A ? 151 HG2 1
   ATOM 4505 HG3 B LYS A 197 ? 20.29299 -0.54253 39.71589 0.604 19.33941 H ? A ? 151 HG3 1
   ATOM 4506 HD2 B LYS A 197 ? 21.54100 -2.40075 39.42458 0.604 19.29876 H ? A ? 151 HD2 1
   ATOM 4507 HD3 B LYS A 197 ? 20.77114 -3.15285 40.59380 0.604 19.29876 H ? A ? 151 HD3 1
   ATOM 4508 HE2 B LYS A 197 ? 18.82361 -3.18606 39.32985 0.604 19.46432 H ? A ? 151 HE2 1
   ATOM 4509 HE3 B LYS A 197 ? 19.53160 -2.34811 38.18006 0.604 19.46432 H ? A ? 151 HE3 1
   ATOM 4510 HZ3 B LYS A 197 ? 20.10776 -4.98768 38.77144 0.604 30.49218 H ? A ? 151 HZ3 1
   ATOM 4511 N C LYS A 197 ? 20.70536 1.59124 41.40925 0.396 11.73333 N ? A ? 151 N 1
   ATOM 4512 CA C LYS A 197 ? 20.68656 0.50138 42.37056 0.396 11.75498 C ? A ? 151 CA 1
   ATOM 4513 C C LYS A 197 ? 21.72933 0.68067 43.45960 0.396 11.91680 C ? A ? 151 C 1
   ATOM 4514 O C LYS A 197 ? 22.82432 1.23181 43.24901 0.396 12.17540 O ? A ? 151 O 1
   ATOM 4515 CB C LYS A 197 ? 20.89910 -0.88742 41.69771 0.396 14.35582 C ? A ? 151 CB 1
   ATOM 4516 CG C LYS A 197 ? 22.29324 -1.13108 41.14711 0.396 14.20118 C ? A ? 151 CG 1
   ATOM 4517 CD C LYS A 197 ? 22.35858 -2.44468 40.35145 0.396 23.90798 C ? A ? 151 CD 1
   ATOM 4518 CE C LYS A 197 ? 23.63994 -2.51774 39.52979 0.396 32.80153 C ? A ? 151 CE 1
   ATOM 4519 NZ C LYS A 197 ? 24.85485 -2.84331 40.32277 0.396 28.54272 N ? A ? 151 NZ 1
   ATOM 4520 H C LYS A 197 ? 21.48390 1.73619 41.07390 0.396 14.11762 H ? A ? 151 H 1
   ATOM 4521 HA C LYS A 197 ? 19.81536 0.51913 42.79671 0.396 14.14360 H ? A ? 151 HA 1
   ATOM 4522 HB2 C LYS A 197 ? 20.72257 -1.57725 42.35641 0.396 17.26460 H ? A ? 151 HB2 1
   ATOM 4523 HB3 C LYS A 197 ? 20.27678 -0.96797 40.95802 0.396 17.26460 H ? A ? 151 HB3 1
   ATOM 4524 HG2 C LYS A 197 ? 22.53733 -0.40266 40.55489 0.396 17.07904 H ? A ? 151 HG2 1
   ATOM 4525 HG3 C LYS A 197 ? 22.92424 -1.18708 41.88169 0.396 17.07904 H ? A ? 151 HG3 1
   ATOM 4526 HD2 C LYS A 197 ? 22.34325 -3.19592 40.96489 0.396 28.72720 H ? A ? 151 HD2 1
   ATOM 4527 HD3 C LYS A 197 ? 21.60197 -2.49483 39.74653 0.396 28.72720 H ? A ? 151 HD3 1
   ATOM 4528 HE2 C LYS A 197 ? 23.53709 -3.20623 38.85429 0.396 39.39946 H ? A ? 151 HE2 1
   ATOM 4529 HE3 C LYS A 197 ? 23.78733 -1.65735 39.10682 0.396 39.39946 H ? A ? 151 HE3 1
   ATOM 4530 HZ1 C LYS A 197 ? 25.57711 -2.80063 39.80449 0.396 34.28888 H ? A ? 151 HZ1 1
   ATOM 4531 HZ2 C LYS A 197 ? 24.94537 -2.26430 40.99258 0.396 34.28888 H ? A ? 151 HZ2 1
   ATOM 4532 HZ3 C LYS A 197 ? 24.78823 -3.66496 40.65826 0.396 34.28888 H ? A ? 151 HZ3 1
   ATOM 4533 N B ASP A 198 ? 21.48665 0.15601 44.53673 0.604 13.11439 N ? A ? 152 N 1
   ATOM 4534 CA B ASP A 198 ? 22.39568 0.29144 45.64857 0.604 11.56761 C ? A ? 152 CA 1
   ATOM 4535 C B ASP A 198 ? 23.46089 -0.80301 45.60575 0.604 11.88785 C ? A ? 152 C 1
   ATOM 4536 O B ASP A 198 ? 23.54950 -1.64026 44.70473 0.604 13.64109 O ? A ? 152 O 1
   ATOM 4537 CB B ASP A 198 ? 21.64637 0.37195 46.99033 0.604 12.83043 C ? A ? 152 CB 1
   ATOM 4538 CG B ASP A 198 ? 21.14323 -0.98820 47.47735 0.604 13.91091 C ? A ? 152 CG 1
   ATOM 4539 OD1 B ASP A 198 ? 21.45354 -2.02008 46.83858 0.604 13.91825 O ? A ? 152 OD1 1
   ATOM 4540 OD2 B ASP A 198 ? 20.51540 -1.01904 48.56510 0.604 15.15989 O ? A ? 152 OD2 1
   ATOM 4541 H B ASP A 198 ? 20.84383 -0.39798 44.67629 0.604 15.77489 H ? A ? 152 H 1
   ATOM 4542 HA B ASP A 198 ? 22.86202 1.13747 45.56108 0.604 13.91875 H ? A ? 152 HA 1
   ATOM 4543 HB2 B ASP A 198 ? 22.24559 0.72790 47.66496 0.604 15.43414 H ? A ? 152 HB2 1
   ATOM 4544 HB3 B ASP A 198 ? 20.87827 0.95539 46.88772 0.604 15.43414 H ? A ? 152 HB3 1
   ATOM 4545 N C ASP A 198 ? 21.41198 0.20074 44.64481 0.396 12.67566 N ? A ? 152 N 1
   ATOM 4546 CA C ASP A 198 ? 22.36394 0.31619 45.73064 0.396 11.62311 C ? A ? 152 CA 1
   ATOM 4547 C C ASP A 198 ? 23.44401 -0.75587 45.61006 0.396 11.93655 C ? A ? 152 C 1
   ATOM 4548 O C ASP A 198 ? 23.56626 -1.47402 44.61245 0.396 13.47258 O ? A ? 152 O 1
   ATOM 4549 CB C ASP A 198 ? 21.64350 0.48353 47.06836 0.396 13.16889 C ? A ? 152 CB 1
   ATOM 4550 CG C ASP A 198 ? 20.97995 -0.76685 47.56496 0.396 14.12909 C ? A ? 152 CG 1
   ATOM 4551 OD1 C ASP A 198 ? 21.31018 -1.88621 47.11946 0.396 12.89453 O ? A ? 152 OD1 1
   ATOM 4552 OD2 C ASP A 198 ? 20.12489 -0.58798 48.46320 0.396 10.79736 O ? A ? 152 OD2 1
   ATOM 4553 H C ASP A 198 ? 20.66996 -0.18690 44.84164 0.396 15.24841 H ? A ? 152 H 1
   ATOM 4554 HA C ASP A 198 ? 22.86664 1.14103 45.64213 0.396 13.98536 H ? A ? 152 HA 1
   ATOM 4555 HB2 C ASP A 198 ? 22.28933 0.75988 47.73727 0.396 15.84028 H ? A ? 152 HB2 1
   ATOM 4556 HB3 C ASP A 198 ? 20.95725 1.16190 46.96958 0.396 15.84028 H ? A ? 152 HB3 1
   ATOM 4557 N . ARG A 199 ? 24.29799 -0.78796 46.63590 1.000 13.63115 N ? A ? 153 N 1
   ATOM 4558 CA . ARG A 199 ? 25.45560 -1.63436 46.66930 1.000 14.33332 C ? A ? 153 CA 1
   ATOM 4559 C . ARG A 199 ? 25.09487 -3.10068 46.57445 1.000 17.36935 C ? A ? 153 C 1
   ATOM 4560 O . ARG A 199 ? 25.91693 -3.88977 46.12427 1.000 17.56768 O ? A ? 153 O 1
   ATOM 4561 HA . ARG A 199 ? 26.03878 -1.45250 45.91583 1.000 17.23761 H ? A ? 153 HA 1
   ATOM 4562 CB A ARG A 199 ? 26.24818 -1.38153 47.95726 0.200 14.28806 C ? A ? 153 CB 1
   ATOM 4563 CG A ARG A 199 ? 27.64529 -1.96184 47.91741 0.200 15.81517 C ? A ? 153 CG 1
   ATOM 4564 CD A ARG A 199 ? 28.48963 -1.48926 49.12582 0.200 18.61384 C ? A ? 153 CD 1
   ATOM 4565 NE A ARG A 199 ? 28.67284 -0.03956 49.04922 0.200 16.71941 N ? A ? 153 NE 1
   ATOM 4566 CZ A ARG A 199 ? 29.16396 0.73487 50.01056 0.200 16.91841 C ? A ? 153 CZ 1
   ATOM 4567 NH1 A ARG A 199 ? 29.56642 0.23463 51.16166 0.200 19.94762 N ? A ? 153 NH1 1
   ATOM 4568 NH2 A ARG A 199 ? 29.27700 2.04066 49.78944 0.200 12.45988 N ? A ? 153 NH2 1
   ATOM 4569 HB2 A ARG A 199 ? 26.32565 -0.42465 48.09609 0.200 17.18330 H ? A ? 153 HB2 1
   ATOM 4570 HB3 A ARG A 199 ? 25.77678 -1.78764 48.70141 0.200 17.18330 H ? A ? 153 HB3 1
   ATOM 4571 HG2 A ARG A 199 ? 27.59204 -2.93005 47.94253 0.200 19.01582 H ? A ? 153 HG2 1
   ATOM 4572 HG3 A ARG A 199 ? 28.08943 -1.67499 47.10417 0.200 19.01582 H ? A ? 153 HG3 1
   ATOM 4573 HD2 A ARG A 199 ? 28.03098 -1.70496 49.95287 0.200 22.37423 H ? A ? 153 HD2 1
   ATOM 4574 HD3 A ARG A 199 ? 29.35976 -1.91755 49.10756 0.200 22.37423 H ? A ? 153 HD3 1
   ATOM 4575 HE A ARG A 199 ? 28.44182 0.34587 48.31595 0.200 20.10091 H ? A ? 153 HE 1
   ATOM 4576 HH11 A ARG A 199 ? 29.51432 -0.61184 51.30439 0.200 23.97476 H ? A ? 153 HH11 1
   ATOM 4577 HH12 A ARG A 199 ? 29.88111 0.75471 51.77001 0.200 23.97476 H ? A ? 153 HH12 1
   ATOM 4578 HH21 A ARG A 199 ? 29.03400 2.37143 49.03370 0.200 14.98947 H ? A ? 153 HH21 1
   ATOM 4579 HH22 A ARG A 199 ? 29.59313 2.55475 50.40212 0.200 14.98947 H ? A ? 153 HH22 1
   ATOM 4580 CB C ARG A 199 ? 26.17860 -1.33346 47.98621 0.800 14.05511 C ? A ? 153 CB 1
   ATOM 4581 CG C ARG A 199 ? 27.39464 -2.13422 48.21329 0.800 18.55727 C ? A ? 153 CG 1
   ATOM 4582 CD C ARG A 199 ? 28.10863 -1.74582 49.56576 0.800 16.46820 C ? A ? 153 CD 1
   ATOM 4583 NE C ARG A 199 ? 28.82705 -0.47975 49.39618 0.800 14.32651 N ? A ? 153 NE 1
   ATOM 4584 CZ C ARG A 199 ? 28.98872 0.49220 50.29390 0.800 14.10776 C ? A ? 153 CZ 1
   ATOM 4585 NH1 C ARG A 199 ? 28.34815 0.52276 51.45460 0.800 17.65708 N ? A ? 153 NH1 1
   ATOM 4586 NH2 C ARG A 199 ? 29.77694 1.48357 49.96419 0.800 16.89481 N ? A ? 153 NH2 1
   ATOM 4587 H C ARG A 199 ? 24.21463 -0.30678 47.34380 0.396 16.39500 H ? A ? 153 H 1
   ATOM 4588 HB2 C ARG A 199 ? 26.43854 -0.39895 47.98924 0.800 16.90376 H ? A ? 153 HB2 1
   ATOM 4589 HB3 C ARG A 199 ? 25.56982 -1.51087 48.72025 0.800 16.90376 H ? A ? 153 HB3 1
   ATOM 4590 HG2 C ARG A 199 ? 27.15621 -3.07355 48.25484 0.800 22.30635 H ? A ? 153 HG2 1
   ATOM 4591 HG3 C ARG A 199 ? 28.01844 -1.98213 47.48622 0.800 22.30635 H ? A ? 153 HG3 1
   ATOM 4592 HD2 C ARG A 199 ? 27.44730 -1.63898 50.26728 0.800 19.79946 H ? A ? 153 HD2 1
   ATOM 4593 HD3 C ARG A 199 ? 28.74435 -2.43603 49.81144 0.800 19.79946 H ? A ? 153 HD3 1
   ATOM 4594 HE C ARG A 199 ? 29.18696 -0.34833 48.62625 0.800 17.22943 H ? A ? 153 HE 1
   ATOM 4595 HH11 C ARG A 199 ? 27.79696 -0.10520 51.65821 0.800 21.22611 H ? A ? 153 HH11 1
   ATOM 4596 HH12 C ARG A 199 ? 28.48393 1.17053 52.00375 0.800 21.22611 H ? A ? 153 HH12 1
   ATOM 4597 HH21 C ARG A 199 ? 30.16409 1.48802 49.19628 0.800 20.31139 H ? A ? 153 HH21 1
   ATOM 4598 HH22 C ARG A 199 ? 29.90774 2.13057 50.51546 0.800 20.31139 H ? A ? 153 HH22 1
   ATOM 4599 H B ARG A 199 ? 24.20879 -0.28833 47.33017 0.604 16.39500 H ? A ? 153 H 1
   ATOM 4600 N . ARG A 200 ? 23.92443 -3.50630 47.03072 1.000 13.78173 N ? A ? 154 N 1
   ATOM 4601 CA . ARG A 200 ? 23.46695 -4.89905 46.97943 1.000 14.83976 C ? A ? 154 CA 1
   ATOM 4602 C . ARG A 200 ? 22.45440 -5.13368 45.87178 1.000 13.43714 C ? A ? 154 C 1
   ATOM 4603 O . ARG A 200 ? 21.81078 -6.20235 45.85589 1.000 17.10175 O ? A ? 154 O 1
   ATOM 4604 H . ARG A 200 ? 23.34839 -2.97877 47.39057 1.000 16.57570 H ? A ? 154 H 1
   ATOM 4605 HA . ARG A 200 ? 24.23312 -5.46775 46.80487 1.000 17.84534 H ? A ? 154 HA 1
   ATOM 4606 CB A ARG A 200 ? 22.94775 -5.35124 48.33990 0.334 17.96025 C ? A ? 154 CB 1
   ATOM 4607 CG A ARG A 200 ? 24.06109 -5.58871 49.33076 0.334 19.79372 C ? A ? 154 CG 1
   ATOM 4608 CD A ARG A 200 ? 23.59073 -6.28648 50.60654 0.334 25.20797 C ? A ? 154 CD 1
   ATOM 4609 NE A ARG A 200 ? 23.20162 -7.67534 50.38079 0.334 23.12814 N ? A ? 154 NE 1
   ATOM 4610 CZ A ARG A 200 ? 23.99275 -8.69851 50.63994 0.334 16.76294 C ? A ? 154 CZ 1
   ATOM 4611 NH1 A ARG A 200 ? 25.22470 -8.50431 51.08981 0.334 24.52448 N ? A ? 154 NH1 1
   ATOM 4612 NH2 A ARG A 200 ? 23.54442 -9.94698 50.45424 0.334 14.41023 N ? A ? 154 NH2 1
   ATOM 4613 HB2 A ARG A 200 ? 22.36406 -4.66546 48.70034 0.334 21.58992 H ? A ? 154 HB2 1
   ATOM 4614 HB3 A ARG A 200 ? 22.45741 -6.18122 48.23218 0.334 21.58992 H ? A ? 154 HB3 1
   ATOM 4615 HG2 A ARG A 200 ? 24.73700 -6.14811 48.91711 0.334 23.79009 H ? A ? 154 HG2 1
   ATOM 4616 HG3 A ARG A 200 ? 24.44598 -4.73476 49.58282 0.334 23.79009 H ? A ? 154 HG3 1
   ATOM 4617 HD2 A ARG A 200 ? 24.31185 -6.27901 51.25525 0.334 30.28718 H ? A ? 154 HD2 1
   ATOM 4618 HD3 A ARG A 200 ? 22.82131 -5.81347 50.96032 0.334 30.28718 H ? A ? 154 HD3 1
   ATOM 4619 HE A ARG A 200 ? 22.41830 -7.83418 50.06333 0.334 27.79139 H ? A ? 154 HE 1
   ATOM 4620 HH11 A ARG A 200 ? 25.51552 -7.70480 51.21554 0.334 29.46699 H ? A ? 154 HH11 1
   ATOM 4621 HH12 A ARG A 200 ? 25.73299 -9.17785 51.25589 0.334 29.46699 H ? A ? 154 HH12 1
   ATOM 4622 HH21 A ARG A 200 ? 22.74438 -10.07837 50.16741 0.334 17.32989 H ? A ? 154 HH21 1
   ATOM 4623 HH22 A ARG A 200 ? 24.05662 -10.61718 50.62186 0.334 17.32989 H ? A ? 154 HH22 1
   ATOM 4624 CB B ARG A 200 ? 22.84806 -5.30095 48.30712 0.235 18.02825 C ? A ? 154 CB 1
   ATOM 4625 CG B ARG A 200 ? 23.72969 -5.16580 49.52210 0.235 20.00396 C ? A ? 154 CG 1
   ATOM 4626 CD B ARG A 200 ? 22.97112 -5.54181 50.79861 0.235 26.98427 C ? A ? 154 CD 1
   ATOM 4627 NE B ARG A 200 ? 22.59956 -6.95380 50.84075 0.235 25.08987 N ? A ? 154 NE 1
   ATOM 4628 CZ B ARG A 200 ? 23.41050 -7.91793 51.25068 0.235 14.98390 C ? A ? 154 CZ 1
   ATOM 4629 NH1 B ARG A 200 ? 24.61938 -7.64869 51.71442 0.235 18.55976 N ? A ? 154 NH1 1
   ATOM 4630 NH2 B ARG A 200 ? 23.00170 -9.18386 51.19802 0.235 13.52081 N ? A ? 154 NH2 1
   ATOM 4631 HB2 B ARG A 200 ? 22.06785 -4.74455 48.45739 0.235 21.67152 H ? A ? 154 HB2 1
   ATOM 4632 HB3 B ARG A 200 ? 22.58470 -6.23263 48.24787 0.235 21.67152 H ? A ? 154 HB3 1
   ATOM 4633 HG2 B ARG A 200 ? 24.49355 -5.75712 49.43405 0.235 24.04238 H ? A ? 154 HG2 1
   ATOM 4634 HG3 B ARG A 200 ? 24.02919 -4.24675 49.60300 0.235 24.04238 H ? A ? 154 HG3 1
   ATOM 4635 HD2 B ARG A 200 ? 23.53380 -5.35700 51.56681 0.235 32.41874 H ? A ? 154 HD2 1
   ATOM 4636 HD3 B ARG A 200 ? 22.15742 -5.01623 50.84926 0.235 32.41874 H ? A ? 154 HD3 1
   ATOM 4637 HE B ARG A 200 ? 21.80817 -7.17204 50.58449 0.235 30.14547 H ? A ? 154 HE 1
   ATOM 4638 HH11 B ARG A 200 ? 24.89311 -6.83440 51.75436 0.235 22.30933 H ? A ? 154 HH11 1
   ATOM 4639 HH12 B ARG A 200 ? 25.13179 -8.28791 51.97603 0.235 22.30933 H ? A ? 154 HH12 1
   ATOM 4640 HH21 B ARG A 200 ? 22.21693 -9.37025 50.89970 0.235 16.26259 H ? A ? 154 HH21 1
   ATOM 4641 HH22 B ARG A 200 ? 23.52240 -9.81522 51.46232 0.235 16.26259 H ? A ? 154 HH22 1
   ATOM 4642 CB C ARG A 200 ? 22.87450 -5.30084 48.32171 0.431 17.97846 C ? A ? 154 CB 1
   ATOM 4643 CG C ARG A 200 ? 23.86313 -5.73474 49.36169 0.431 20.12762 C ? A ? 154 CG 1
   ATOM 4644 CD C ARG A 200 ? 23.19793 -6.00206 50.73994 0.431 30.55526 C ? A ? 154 CD 1
   ATOM 4645 NE C ARG A 200 ? 22.18123 -7.06021 50.74393 0.431 24.35603 N ? A ? 154 NE 1
   ATOM 4646 CZ C ARG A 200 ? 20.87263 -6.86134 50.87223 0.431 25.78443 C ? A ? 154 CZ 1
   ATOM 4647 NH1 C ARG A 200 ? 20.36231 -5.64747 50.96090 0.431 27.88412 N ? A ? 154 NH1 1
   ATOM 4648 NH2 C ARG A 200 ? 20.04882 -7.91459 50.90264 0.431 18.72328 N ? A ? 154 NH2 1
   ATOM 4649 HB2 C ARG A 200 ? 22.39226 -4.54016 48.68188 0.431 21.61177 H ? A ? 154 HB2 1
   ATOM 4650 HB3 C ARG A 200 ? 22.26512 -6.04141 48.17640 0.431 21.61177 H ? A ? 154 HB3 1
   ATOM 4651 HG2 C ARG A 200 ? 24.29097 -6.55507 49.07029 0.431 24.19077 H ? A ? 154 HG2 1
   ATOM 4652 HG3 C ARG A 200 ? 24.52736 -5.03759 49.47870 0.431 24.19077 H ? A ? 154 HG3 1
   ATOM 4653 HD2 C ARG A 200 ? 23.88870 -6.26121 51.36967 0.431 36.70393 H ? A ? 154 HD2 1
   ATOM 4654 HD3 C ARG A 200 ? 22.76750 -5.18520 51.03723 0.431 36.70393 H ? A ? 154 HD3 1
   ATOM 4655 HE C ARG A 200 ? 22.45261 -7.87158 50.65656 0.431 29.26485 H ? A ? 154 HE 1
   ATOM 4656 HH11 C ARG A 200 ? 20.87943 -4.96076 50.93622 0.431 33.49856 H ? A ? 154 HH11 1
   ATOM 4657 HH12 C ARG A 200 ? 19.51265 -5.54319 51.04335 0.431 33.49856 H ? A ? 154 HH12 1
   ATOM 4658 HH21 C ARG A 200 ? 20.36677 -8.71115 50.83949 0.431 22.50556 H ? A ? 154 HH21 1
   ATOM 4659 HH22 C ARG A 200 ? 19.20117 -7.79525 50.98534 0.431 22.50556 H ? A ? 154 HH22 1
   ATOM 4660 N A GLY A 201 ? 22.36007 -4.22933 44.93096 0.767 13.51244 N ? A ? 155 N 1
   ATOM 4661 CA A GLY A 201 ? 21.50898 -4.39502 43.77871 0.767 13.73010 C ? A ? 155 CA 1
   ATOM 4662 C A GLY A 201 ? 20.06402 -4.00986 43.99618 0.767 11.99022 C ? A ? 155 C 1
   ATOM 4663 O A GLY A 201 ? 19.24523 -4.24877 43.08726 0.767 13.88539 O ? A ? 155 O 1
   ATOM 4664 H A GLY A 201 ? 22.79203 -3.48569 44.93454 0.767 16.25255 H ? A ? 155 H 1
   ATOM 4665 HA2 A GLY A 201 ? 21.85525 -3.84890 43.05569 0.767 16.51374 H ? A ? 155 HA2 1
   ATOM 4666 HA3 A GLY A 201 ? 21.52958 -5.32646 43.50871 0.767 16.51374 H ? A ? 155 HA3 1
   ATOM 4667 N C GLY A 201 ? 22.30754 -4.20144 44.94393 0.233 13.50141 N ? A ? 155 N 1
   ATOM 4668 CA C GLY A 201 ? 21.44185 -4.38901 43.79807 0.233 14.11660 C ? A ? 155 CA 1
   ATOM 4669 C C GLY A 201 ? 19.99454 -4.00099 43.99821 0.233 12.21490 C ? A ? 155 C 1
   ATOM 4670 O C GLY A 201 ? 19.18581 -4.21187 43.08064 0.233 13.45708 O ? A ? 155 O 1
   ATOM 4671 H C GLY A 201 ? 22.70623 -3.43956 44.95773 0.233 16.23931 H ? A ? 155 H 1
   ATOM 4672 HA2 C GLY A 201 ? 21.78715 -3.85940 43.06242 0.233 16.97754 H ? A ? 155 HA2 1
   ATOM 4673 HA3 C GLY A 201 ? 21.46116 -5.32624 43.54881 0.233 16.97754 H ? A ? 155 HA3 1
   ATOM 4674 N A ARG A 202 ? 19.67125 -3.48853 45.14442 0.767 11.68422 N ? A ? 156 N 1
   ATOM 4675 CA A ARG A 202 ? 18.27875 -3.05336 45.33073 0.767 13.43434 C ? A ? 156 CA 1
   ATOM 4676 C A ARG A 202 ? 17.97268 -1.86759 44.42154 0.767 14.43616 C ? A ? 156 C 1
   ATOM 4677 O A ARG A 202 ? 18.83385 -0.98544 44.18199 0.767 13.89677 O ? A ? 156 O 1
   ATOM 4678 CB A ARG A 202 ? 18.09639 -2.68741 46.74473 0.767 16.54073 C ? A ? 156 CB 1
   ATOM 4679 CG A ARG A 202 ? 18.60370 -3.66979 47.73877 0.767 17.93204 C ? A ? 156 CG 1
   ATOM 4680 CD A ARG A 202 ? 18.22455 -3.40344 49.15032 0.767 25.11877 C ? A ? 156 CD 1
   ATOM 4681 NE A ARG A 202 ? 18.90699 -4.27916 50.09302 0.767 33.17763 N ? A ? 156 NE 1
   ATOM 4682 CZ A ARG A 202 ? 20.08489 -3.98523 50.62003 0.767 42.13729 C ? A ? 156 CZ 1
   ATOM 4683 NH1 A ARG A 202 ? 20.72882 -2.86827 50.29815 0.767 22.29299 N ? A ? 156 NH1 1
   ATOM 4684 NH2 A ARG A 202 ? 20.63325 -4.83102 51.48077 0.767 42.08954 N ? A ? 156 NH2 1
   ATOM 4685 H A ARG A 202 ? 20.17733 -3.37265 45.83003 0.767 14.05869 H ? A ? 156 H 1
   ATOM 4686 HA A ARG A 202 ? 17.65579 -3.76142 45.10384 0.767 16.15882 H ? A ? 156 HA 1
   ATOM 4687 HB2 A ARG A 202 ? 18.56117 -1.85111 46.90439 0.767 19.88650 H ? A ? 156 HB2 1
   ATOM 4688 HB3 A ARG A 202 ? 17.14702 -2.57608 46.90964 0.767 19.88650 H ? A ? 156 HB3 1
   ATOM 4689 HG2 A ARG A 202 ? 18.25699 -4.54579 47.50785 0.767 21.55607 H ? A ? 156 HG2 1
   ATOM 4690 HG3 A ARG A 202 ? 19.57278 -3.67496 47.69696 0.767 21.55607 H ? A ? 156 HG3 1
   ATOM 4691 HD2 A ARG A 202 ? 18.45447 -2.48751 49.37194 0.767 30.18014 H ? A ? 156 HD2 1
   ATOM 4692 HD3 A ARG A 202 ? 17.26960 -3.53973 49.25223 0.767 30.18014 H ? A ? 156 HD3 1
   ATOM 4693 HE A ARG A 202 ? 18.52861 -5.01838 50.31661 0.767 39.85078 H ? A ? 156 HE 1
   ATOM 4694 HH11 A ARG A 202 ? 20.38090 -2.31808 49.73615 0.767 26.78921 H ? A ? 156 HH11 1
   ATOM 4695 HH12 A ARG A 202 ? 21.49347 -2.69560 50.65183 0.767 26.78921 H ? A ? 156 HH12 1
   ATOM 4696 HH21 A ARG A 202 ? 20.22405 -5.55816 51.68913 0.767 50.54507 H ? A ? 156 HH21 1
   ATOM 4697 HH22 A ARG A 202 ? 21.39824 -4.65263 51.83087 0.767 50.54507 H ? A ? 156 HH22 1
   ATOM 4698 N C ARG A 202 ? 19.62330 -3.47492 45.15820 0.233 11.76871 N ? A ? 156 N 1
   ATOM 4699 CA C ARG A 202 ? 18.24461 -3.04571 45.39675 0.233 13.85931 C ? A ? 156 CA 1
   ATOM 4700 C C ARG A 202 ? 17.96874 -1.82163 44.53764 0.233 13.82687 C ? A ? 156 C 1
   ATOM 4701 O C ARG A 202 ? 18.59412 -0.76827 44.78582 0.233 4.86953 O ? A ? 156 O 1
   ATOM 4702 CB C ARG A 202 ? 18.10366 -2.67028 46.85739 0.233 16.69516 C ? A ? 156 CB 1
   ATOM 4703 CG C ARG A 202 ? 18.42274 -3.74220 47.85419 0.233 18.42231 C ? A ? 156 CG 1
   ATOM 4704 CD C ARG A 202 ? 17.60061 -3.48753 49.08640 0.233 24.83092 C ? A ? 156 CD 1
   ATOM 4705 NE C ARG A 202 ? 17.66065 -4.51041 50.12122 0.233 35.46249 N ? A ? 156 NE 1
   ATOM 4706 CZ C ARG A 202 ? 17.10758 -5.71597 50.05486 0.233 26.25764 C ? A ? 156 CZ 1
   ATOM 4707 NH1 C ARG A 202 ? 16.79150 -6.27808 48.86612 0.233 29.10071 N ? A ? 156 NH1 1
   ATOM 4708 NH2 C ARG A 202 ? 16.82447 -6.35177 51.20341 0.233 5.45884 N ? A ? 156 NH2 1
   ATOM 4709 H C ARG A 202 ? 20.14979 -3.35400 45.82737 0.233 14.16007 H ? A ? 156 H 1
   ATOM 4710 HA C ARG A 202 ? 17.62345 -3.75576 45.17117 0.233 16.66879 H ? A ? 156 HA 1
   ATOM 4711 HB2 C ARG A 202 ? 18.70112 -1.92748 47.03682 0.233 20.07181 H ? A ? 156 HB2 1
   ATOM 4712 HB3 C ARG A 202 ? 17.18456 -2.40167 47.01235 0.233 20.07181 H ? A ? 156 HB3 1
   ATOM 4713 HG2 C ARG A 202 ? 18.19610 -4.61346 47.49302 0.233 22.14439 H ? A ? 156 HG2 1
   ATOM 4714 HG3 C ARG A 202 ? 19.36411 -3.71398 48.08641 0.233 22.14439 H ? A ? 156 HG3 1
   ATOM 4715 HD2 C ARG A 202 ? 17.90440 -2.65816 49.48736 0.233 29.83472 H ? A ? 156 HD2 1
   ATOM 4716 HD3 C ARG A 202 ? 16.67162 -3.40621 48.81946 0.233 29.83472 H ? A ? 156 HD3 1
   ATOM 4717 HE C ARG A 202 ? 18.09266 -4.31654 50.83912 0.233 42.59261 H ? A ? 156 HE 1
   ATOM 4718 HH21 C ARG A 202 ? 17.00155 -5.97736 51.95711 0.233 6.58823 H ? A ? 156 HH21 1
   ATOM 4719 HH22 C ARG A 202 ? 16.46609 -7.13333 51.18522 0.233 6.58823 H ? A ? 156 HH22 1
   ATOM 4720 N A VAL A 203 ? 16.81552 -1.86520 43.79265 0.767 12.89104 N ? A ? 157 N 1
   ATOM 4721 CA A VAL A 203 ? 16.48143 -0.75098 42.90366 0.767 10.03694 C ? A ? 157 CA 1
   ATOM 4722 C A VAL A 203 ? 16.00778 0.38032 43.79746 0.767 12.13703 C ? A ? 157 C 1
   ATOM 4723 O A VAL A 203 ? 15.11385 0.19421 44.65108 0.767 12.91221 O ? A ? 157 O 1
   ATOM 4724 CB A VAL A 203 ? 15.38528 -1.17847 41.93753 0.767 11.85288 C ? A ? 157 CB 1
   ATOM 4725 CG1 A VAL A 203 ? 14.89570 -0.00073 41.06595 0.767 16.82558 C ? A ? 157 CG1 1
   ATOM 4726 CG2 A VAL A 203 ? 15.90762 -2.25044 40.94546 0.767 14.66355 C ? A ? 157 CG2 1
   ATOM 4727 H A VAL A 203 ? 16.21539 -2.47787 43.85650 0.767 15.50687 H ? A ? 157 H 1
   ATOM 4728 HA A VAL A 203 ? 17.24967 -0.46433 42.38545 0.767 12.08195 H ? A ? 157 HA 1
   ATOM 4729 HB A VAL A 203 ? 14.66252 -1.52205 42.48568 0.767 14.26107 H ? A ? 157 HB 1
   ATOM 4730 HG11 A VAL A 203 ? 14.38441 -0.35120 40.31985 0.767 20.22832 H ? A ? 157 HG11 1
   ATOM 4731 HG12 A VAL A 203 ? 14.33736 0.58069 41.60549 0.767 20.22832 H ? A ? 157 HG12 1
   ATOM 4732 HG13 A VAL A 203 ? 15.66506 0.49059 40.73796 0.767 20.22832 H ? A ? 157 HG13 1
   ATOM 4733 HG21 A VAL A 203 ? 15.20184 -2.47000 40.31732 0.767 17.63388 H ? A ? 157 HG21 1
   ATOM 4734 HG22 A VAL A 203 ? 16.67435 -1.89393 40.47015 0.767 17.63388 H ? A ? 157 HG22 1
   ATOM 4735 HG23 A VAL A 203 ? 16.16570 -3.04212 41.44301 0.767 17.63388 H ? A ? 157 HG23 1
   ATOM 4736 N C VAL A 203 ? 17.07825 -1.97580 43.53547 0.233 13.03694 N ? A ? 157 N 1
   ATOM 4737 CA C VAL A 203 ? 16.72632 -0.93641 42.55681 0.233 11.39448 C ? A ? 157 CA 1
   ATOM 4738 C C VAL A 203 ? 15.94938 0.14982 43.29295 0.233 11.01192 C ? A ? 157 C 1
   ATOM 4739 O C VAL A 203 ? 14.77683 -0.04045 43.63416 0.233 14.15776 O ? A ? 157 O 1
   ATOM 4740 CB C VAL A 203 ? 15.91693 -1.49055 41.36724 0.233 17.10360 C ? A ? 157 CB 1
   ATOM 4741 CG1 C VAL A 203 ? 15.43985 -0.33361 40.42572 0.233 17.62242 C ? A ? 157 CG1 1
   ATOM 4742 CG2 C VAL A 203 ? 16.71604 -2.54245 40.61487 0.233 14.92452 C ? A ? 157 CG2 1
   ATOM 4743 H C VAL A 203 ? 16.64754 -2.70749 43.39869 0.233 15.68195 H ? A ? 157 H 1
   ATOM 4744 HA C VAL A 203 ? 17.54449 -0.55619 42.20054 0.233 13.71100 H ? A ? 157 HA 1
   ATOM 4745 HB C VAL A 203 ? 15.11926 -1.92546 41.70704 0.233 20.56194 H ? A ? 157 HB 1
   ATOM 4746 HG11 C VAL A 203 ? 15.14563 -0.71328 39.58299 0.233 21.18452 H ? A ? 157 HG11 1
   ATOM 4747 HG12 C VAL A 203 ? 14.70583 0.13703 40.85069 0.233 21.18452 H ? A ? 157 HG12 1
   ATOM 4748 HG13 C VAL A 203 ? 16.17949 0.27531 40.27389 0.233 21.18452 H ? A ? 157 HG13 1
   ATOM 4749 HG21 C VAL A 203 ? 16.19992 -2.84477 39.85125 0.233 17.94705 H ? A ? 157 HG21 1
   ATOM 4750 HG22 C VAL A 203 ? 17.55112 -2.15023 40.31536 0.233 17.94705 H ? A ? 157 HG22 1
   ATOM 4751 HG23 C VAL A 203 ? 16.89509 -3.28789 41.20915 0.233 17.94705 H ? A ? 157 HG23 1
   ATOM 4752 N A ILE A 204 ? 16.58006 1.56165 43.58242 0.767 11.56667 N ? A ? 158 N 1
   ATOM 4753 CA A ILE A 204 ? 16.21588 2.78253 44.28517 0.767 13.87716 C ? A ? 158 CA 1
   ATOM 4754 C A ILE A 204 ? 15.22023 3.58791 43.48589 0.767 16.99448 C ? A ? 158 C 1
   ATOM 4755 O A ILE A 204 ? 14.21088 4.03401 44.03409 0.767 20.04252 O ? A ? 158 O 1
   ATOM 4756 CB A ILE A 204 ? 17.46687 3.63238 44.58591 0.767 15.89388 C ? A ? 158 CB 1
   ATOM 4757 CG1 A ILE A 204 ? 18.42388 2.91667 45.51017 0.767 17.81217 C ? A ? 158 CG1 1
   ATOM 4758 CG2 A ILE A 204 ? 17.06887 4.98758 45.15712 0.767 20.17609 C ? A ? 158 CG2 1
   ATOM 4759 CD1 A ILE A 204 ? 19.75468 3.53978 45.58324 0.767 16.27541 C ? A ? 158 CD1 1
   ATOM 4760 H A ILE A 204 ? 17.20900 1.68452 43.00889 0.767 13.91762 H ? A ? 158 H 1
   ATOM 4761 HA A ILE A 204 ? 15.81024 2.53710 45.13141 0.767 16.69021 H ? A ? 158 HA 1
   ATOM 4762 HB A ILE A 204 ? 17.93057 3.77336 43.74567 0.767 19.11028 H ? A ? 158 HB 1
   ATOM 4763 HG12 A ILE A 204 ? 18.04925 2.91276 46.40489 0.767 21.41222 H ? A ? 158 HG12 1
   ATOM 4764 HG13 A ILE A 204 ? 18.53995 2.00663 45.19512 0.767 21.41222 H ? A ? 158 HG13 1
   ATOM 4765 HG21 A ILE A 204 ? 17.86765 5.52219 45.28763 0.767 24.24893 H ? A ? 158 HG21 1
   ATOM 4766 HG22 A ILE A 204 ? 16.47269 5.43051 44.53319 0.767 24.24893 H ? A ? 158 HG22 1
   ATOM 4767 HG23 A ILE A 204 ? 16.61877 4.85275 46.00572 0.767 24.24893 H ? A ? 158 HG23 1
   ATOM 4768 HD11 A ILE A 204 ? 20.29488 3.05613 46.22758 0.767 19.56811 H ? A ? 158 HD11 1
   ATOM 4769 HD12 A ILE A 204 ? 20.17018 3.50072 44.70761 0.767 19.56811 H ? A ? 158 HD12 1
   ATOM 4770 HD13 A ILE A 204 ? 19.65592 4.46372 45.86160 0.767 19.56811 H ? A ? 158 HD13 1
   ATOM 4771 N C ILE A 204 ? 16.59381 1.30064 43.50765 0.233 13.02871 N ? A ? 158 N 1
   ATOM 4772 CA C ILE A 204 ? 15.98654 2.45787 44.14648 0.233 14.68229 C ? A ? 158 CA 1
   ATOM 4773 C C ILE A 204 ? 14.96536 2.99688 43.16588 0.233 17.64535 C ? A ? 158 C 1
   ATOM 4774 O C ILE A 204 ? 13.76313 2.74551 43.29724 0.233 25.85144 O ? A ? 158 O 1
   ATOM 4775 CB C ILE A 204 ? 17.04575 3.52443 44.46531 0.233 13.33485 C ? A ? 158 CB 1
   ATOM 4776 CG1 C ILE A 204 ? 18.13068 2.93828 45.38007 0.233 16.07462 C ? A ? 158 CG1 1
   ATOM 4777 CG2 C ILE A 204 ? 16.43108 4.73717 45.15406 0.233 18.23772 C ? A ? 158 CG2 1
   ATOM 4778 CD1 C ILE A 204 ? 19.37522 3.81663 45.60527 0.233 16.83820 C ? A ? 158 CD1 1
   ATOM 4779 H C ILE A 204 ? 17.41276 1.43530 43.28225 0.233 15.67207 H ? A ? 158 H 1
   ATOM 4780 HA C ILE A 204 ? 15.55704 2.20936 44.97995 0.233 17.65636 H ? A ? 158 HA 1
   ATOM 4781 HB C ILE A 204 ? 17.43225 3.80315 43.62042 0.233 16.03944 H ? A ? 158 HB 1
   ATOM 4782 HG12 C ILE A 204 ? 17.73587 2.77339 46.25061 0.233 19.32716 H ? A ? 158 HG12 1
   ATOM 4783 HG13 C ILE A 204 ? 18.43627 2.10395 44.99096 0.233 19.32716 H ? A ? 158 HG13 1
   ATOM 4784 HG21 C ILE A 204 ? 17.13066 5.38268 45.34062 0.233 21.92289 H ? A ? 158 HG21 1
   ATOM 4785 HG22 C ILE A 204 ? 15.76619 5.13029 44.56731 0.233 21.92289 H ? A ? 158 HG22 1
   ATOM 4786 HG23 C ILE A 204 ? 16.01431 4.45240 45.98238 0.233 21.92289 H ? A ? 158 HG23 1
   ATOM 4787 HD11 C ILE A 204 ? 20.07984 3.27297 45.99107 0.233 20.24346 H ? A ? 158 HD11 1
   ATOM 4788 HD12 C ILE A 204 ? 19.66521 4.17788 44.75303 0.233 20.24346 H ? A ? 158 HD12 1
   ATOM 4789 HD13 C ILE A 204 ? 19.14632 4.53947 46.21026 0.233 20.24346 H ? A ? 158 HD13 1
   ATOM 4790 N . LYS A 205 ? 15.42992 3.75010 42.18445 1.000 17.02287 N ? A ? 159 N 1
   ATOM 4791 CA . LYS A 205 ? 14.55718 4.50025 41.31206 1.000 16.10460 C ? A ? 159 CA 1
   ATOM 4792 C . LYS A 205 ? 14.95849 4.29887 39.85985 1.000 16.16282 C ? A ? 159 C 1
   ATOM 4793 O . LYS A 205 ? 16.03214 3.80717 39.54237 1.000 17.21650 O ? A ? 159 O 1
   ATOM 4794 HA . LYS A 205 ? 13.65438 4.15810 41.40576 1.000 19.36314 H ? A ? 159 HA 1
   ATOM 4795 CB A LYS A 205 ? 14.55158 5.98911 41.68927 0.471 22.46077 C ? A ? 159 CB 1
   ATOM 4796 CG A LYS A 205 ? 15.86778 6.65399 41.58136 0.471 22.14282 C ? A ? 159 CG 1
   ATOM 4797 CD A LYS A 205 ? 15.88779 8.08958 42.22823 0.471 22.69047 C ? A ? 159 CD 1
   ATOM 4798 CE A LYS A 205 ? 15.73482 8.05560 43.74945 0.471 31.29355 C ? A ? 159 CE 1
   ATOM 4799 NZ A LYS A 205 ? 15.84616 9.38206 44.44427 0.471 43.17344 N ? A ? 159 NZ 1
   ATOM 4800 H A LYS A 205 ? 16.10529 3.41665 41.76938 0.767 20.46506 H ? A ? 159 H 1
   ATOM 4801 HB2 A LYS A 205 ? 13.93877 6.45499 41.09909 0.471 26.99055 H ? A ? 159 HB2 1
   ATOM 4802 HB3 A LYS A 205 ? 14.25521 6.07363 42.60901 0.471 26.99055 H ? A ? 159 HB3 1
   ATOM 4803 HG2 A LYS A 205 ? 16.53266 6.11292 42.03531 0.471 26.60900 H ? A ? 159 HG2 1
   ATOM 4804 HG3 A LYS A 205 ? 16.09878 6.74599 40.64377 0.471 26.60900 H ? A ? 159 HG3 1
   ATOM 4805 HD2 A LYS A 205 ? 16.73325 8.51793 42.02178 0.471 27.26619 H ? A ? 159 HD2 1
   ATOM 4806 HD3 A LYS A 205 ? 15.15455 8.61054 41.86510 0.471 27.26619 H ? A ? 159 HD3 1
   ATOM 4807 HE2 A LYS A 205 ? 14.85988 7.69362 43.96003 0.471 37.58988 H ? A ? 159 HE2 1
   ATOM 4808 HE3 A LYS A 205 ? 16.42744 7.48196 44.11293 0.471 37.58988 H ? A ? 159 HE3 1
   ATOM 4809 HZ1 A LYS A 205 ? 15.54432 9.31482 45.27882 0.471 51.84575 H ? A ? 159 HZ1 1
   ATOM 4810 HZ2 A LYS A 205 ? 16.69634 9.64449 44.46488 0.471 51.84575 H ? A ? 159 HZ2 1
   ATOM 4811 HZ3 A LYS A 205 ? 15.36552 9.99358 44.01168 0.471 51.84575 H ? A ? 159 HZ3 1
   ATOM 4812 CB B LYS A 205 ? 14.54209 5.97742 41.68596 0.529 22.39673 C ? A ? 159 CB 1
   ATOM 4813 CG B LYS A 205 ? 15.78504 6.65657 41.39781 0.529 21.63195 C ? A ? 159 CG 1
   ATOM 4814 CD B LYS A 205 ? 15.61581 8.17774 41.55931 0.529 29.29475 C ? A ? 159 CD 1
   ATOM 4815 CE B LYS A 205 ? 16.93948 8.89565 41.40064 0.529 31.20500 C ? A ? 159 CE 1
   ATOM 4816 NZ B LYS A 205 ? 16.78732 10.37755 41.34595 0.529 37.32768 N ? A ? 159 NZ 1
   ATOM 4817 HB2 B LYS A 205 ? 13.83857 6.41972 41.18563 0.529 26.91370 H ? A ? 159 HB2 1
   ATOM 4818 HB3 B LYS A 205 ? 14.37305 6.05762 42.63774 0.529 26.91370 H ? A ? 159 HB3 1
   ATOM 4819 HG2 B LYS A 205 ? 16.47118 6.35453 42.01335 0.529 25.99596 H ? A ? 159 HG2 1
   ATOM 4820 HG3 B LYS A 205 ? 16.05344 6.47038 40.48446 0.529 25.99596 H ? A ? 159 HG3 1
   ATOM 4821 HD2 B LYS A 205 ? 15.00526 8.50801 40.88178 0.529 35.19133 H ? A ? 159 HD2 1
   ATOM 4822 HD3 B LYS A 205 ? 15.26660 8.37130 42.44333 0.529 35.19133 H ? A ? 159 HD3 1
   ATOM 4823 HE2 B LYS A 205 ? 17.50890 8.68026 42.15580 0.529 37.48362 H ? A ? 159 HE2 1
   ATOM 4824 HE3 B LYS A 205 ? 17.35941 8.60659 40.57541 0.529 37.48362 H ? A ? 159 HE3 1
   ATOM 4825 HZ1 B LYS A 205 ? 17.58819 10.76535 41.32860 0.529 44.83084 H ? A ? 159 HZ1 1
   ATOM 4826 HZ2 B LYS A 205 ? 16.33765 10.61057 40.61410 0.529 44.83084 H ? A ? 159 HZ2 1
   ATOM 4827 HZ3 B LYS A 205 ? 16.34288 10.66453 42.06164 0.529 44.83084 H ? A ? 159 HZ3 1
   ATOM 4828 H C LYS A 205 ? 16.26552 3.84225 42.00314 0.233 20.46506 H ? A ? 159 H 1
   ATOM 4829 N . ASP A 206 ? 14.08518 4.78055 38.95811 1.000 21.11868 N ? A ? 160 N 1
   ATOM 4830 CA . ASP A 206 ? 14.44157 4.86620 37.55354 1.000 18.53567 C ? A ? 160 CA 1
   ATOM 4831 C . ASP A 206 ? 15.22937 6.13493 37.29088 1.000 21.36190 C ? A ? 160 C 1
   ATOM 4832 O . ASP A 206 ? 14.95987 7.17270 37.89073 1.000 28.21460 O ? A ? 160 O 1
   ATOM 4833 H . ASP A 206 ? 13.29253 5.05791 39.14350 1.000 25.38003 H ? A ? 160 H 1
   ATOM 4834 HA . ASP A 206 ? 14.97087 4.08818 37.31810 1.000 22.28043 H ? A ? 160 HA 1
   ATOM 4835 CB A ASP A 206 ? 13.18687 4.92870 36.67588 0.257 27.44902 C ? A ? 160 CB 1
   ATOM 4836 CG A ASP A 206 ? 12.33725 3.67787 36.73569 0.257 33.30308 C ? A ? 160 CG 1
   ATOM 4837 OD1 A ASP A 206 ? 12.65570 2.74710 37.50139 0.257 33.58410 O ? A ? 160 OD1 1
   ATOM 4838 OD2 A ASP A 206 ? 11.32723 3.63766 36.00346 0.257 29.69087 O ? A ? 160 OD2 1
   ATOM 4839 HB2 A ASP A 206 ? 12.63804 5.67305 36.96850 0.257 32.97644 H ? A ? 160 HB2 1
   ATOM 4840 HB3 A ASP A 206 ? 13.45735 5.05844 35.75343 0.257 32.97644 H ? A ? 160 HB3 1
   ATOM 4841 CB B ASP A 206 ? 13.17654 4.91866 36.68032 0.743 27.23607 C ? A ? 160 CB 1
   ATOM 4842 CG B ASP A 206 ? 12.37673 3.64993 36.73319 0.743 32.79766 C ? A ? 160 CG 1
   ATOM 4843 OD1 B ASP A 206 ? 12.97048 2.57503 36.51192 0.743 37.13768 O ? A ? 160 OD1 1
   ATOM 4844 OD2 B ASP A 206 ? 11.15991 3.74186 37.05074 0.743 35.43253 O ? A ? 160 OD2 1
   ATOM 4845 HB2 B ASP A 206 ? 12.60980 5.64274 36.98923 0.743 32.72090 H ? A ? 160 HB2 1
   ATOM 4846 HB3 B ASP A 206 ? 13.43590 5.07066 35.75808 0.743 32.72090 H ? A ? 160 HB3 1
   ATOM 4847 N . VAL A 207 ? 16.34421 6.00313 36.57347 1.000 18.00336 N ? A ? 161 N 1
   ATOM 4848 CA . VAL A 207 ? 17.11424 7.17499 36.16925 1.000 17.05924 C ? A ? 161 CA 1
   ATOM 4849 C . VAL A 207 ? 16.60777 7.83769 34.93141 1.000 18.84813 C ? A ? 161 C 1
   ATOM 4850 O . VAL A 207 ? 16.21076 9.00501 35.02743 1.000 23.92540 O ? A ? 161 O 1
   ATOM 4851 CB . VAL A 207 ? 18.56625 6.77406 35.99253 1.000 18.87769 C ? A ? 161 CB 1
   ATOM 4852 CG1 . VAL A 207 ? 19.41948 7.94010 35.50555 1.000 20.54944 C ? A ? 161 CG1 1
   ATOM 4853 CG2 . VAL A 207 ? 19.24565 6.19175 37.29370 1.000 24.81855 C ? A ? 161 CG2 1
   ATOM 4854 H . VAL A 207 ? 16.67119 5.25208 36.31155 1.000 21.64165 H ? A ? 161 H 1
   ATOM 4855 HA . VAL A 207 ? 17.00282 7.84008 36.86648 1.000 20.50870 H ? A ? 161 HA 1
   ATOM 4856 HB . VAL A 207 ? 18.53858 6.06730 35.32874 1.000 22.69085 H ? A ? 161 HB 1
   ATOM 4857 HG11 . VAL A 207 ? 20.35469 7.73206 35.65720 1.000 24.69695 H ? A ? 161 HG11 1
   ATOM 4858 HG12 . VAL A 207 ? 19.25984 8.07422 34.55822 1.000 24.69695 H ? A ? 161 HG12 1
   ATOM 4859 HG13 . VAL A 207 ? 19.17406 8.73856 35.99864 1.000 24.69695 H ? A ? 161 HG13 1
   ATOM 4860 HG21 . VAL A 207 ? 20.17600 5.99441 37.10287 1.000 29.81989 H ? A ? 161 HG21 1
   ATOM 4861 HG22 . VAL A 207 ? 19.18604 6.85072 38.00300 1.000 29.81989 H ? A ? 161 HG22 1
   ATOM 4862 HG23 . VAL A 207 ? 18.78252 5.38077 37.55585 1.000 29.81989 H ? A ? 161 HG23 1
   ATOM 4863 N . GLN A 208 ? 16.55333 7.11759 33.79663 1.000 19.85856 N ? A ? 162 N 1
   ATOM 4864 CA . GLN A 208 ? 16.07193 7.71579 32.56568 1.000 33.50426 C ? A ? 162 CA 1
   ATOM 4865 C . GLN A 208 ? 16.04278 6.58749 31.53380 1.000 26.17250 C ? A ? 162 C 1
   ATOM 4866 O . GLN A 208 ? 16.70331 5.55264 31.68466 1.000 17.28072 O ? A ? 162 O 1
   ATOM 4867 CB . GLN A 208 ? 16.98187 8.86653 32.01429 1.000 18.95445 C ? A ? 162 CB 1
   ATOM 4868 CG . GLN A 208 ? 18.36201 8.28350 31.55669 1.000 37.85380 C ? A ? 162 CG 1
   ATOM 4869 CD . GLN A 208 ? 19.36958 9.39381 31.29250 1.000 19.89015 C ? A ? 162 CD 1
   ATOM 4870 OE1 . GLN A 208 ? 18.96880 10.46509 30.79143 1.000 21.65298 O ? A ? 162 OE1 1
   ATOM 4871 NE2 . GLN A 208 ? 20.65777 9.16457 31.58943 1.000 18.72502 N ? A ? 162 NE2 1
   ATOM 4872 H . GLN A 208 ? 16.78915 6.29338 33.72835 1.000 23.86789 H ? A ? 162 H 1
   ATOM 4873 HA . GLN A 208 ? 15.18952 8.08457 32.72769 1.000 40.24273 H ? A ? 162 HA 1
   ATOM 4874 HB2 . GLN A 208 ? 16.55210 9.28596 31.25253 1.000 22.78296 H ? A ? 162 HB2 1
   ATOM 4875 HB3 . GLN A 208 ? 17.13602 9.52323 32.71134 1.000 22.78296 H ? A ? 162 HB3 1
   ATOM 4876 HG2 . GLN A 208 ? 18.71546 7.70849 32.25335 1.000 45.46218 H ? A ? 162 HG2 1
   ATOM 4877 HG3 . GLN A 208 ? 18.24212 7.77744 30.73789 1.000 45.46218 H ? A ? 162 HG3 1
   ATOM 4878 HE21 . GLN A 208 ? 20.89465 8.40662 31.91959 1.000 22.50765 H ? A ? 162 HE21 1
   ATOM 4879 HE22 . GLN A 208 ? 21.24659 9.77558 31.44961 1.000 22.50765 H ? A ? 162 HE22 1
   ATOM 4880 N . VAL A 209 ? 15.44286 6.90243 30.39968 1.000 23.59734 N ? A ? 163 N 1
   ATOM 4881 CA . VAL A 209 ? 15.60961 6.14444 29.16709 1.000 19.68223 C ? A ? 163 CA 1
   ATOM 4882 C . VAL A 209 ? 16.78836 6.74952 28.45671 1.000 16.87638 C ? A ? 163 C 1
   ATOM 4883 O . VAL A 209 ? 16.73129 7.92243 28.09960 1.000 18.35917 O ? A ? 163 O 1
   ATOM 4884 CB . VAL A 209 ? 14.30850 6.26309 28.36729 1.000 30.09788 C ? A ? 163 CB 1
   ATOM 4885 CG1 . VAL A 209 ? 14.52292 5.65448 27.03503 1.000 24.79877 C ? A ? 163 CG1 1
   ATOM 4886 CG2 . VAL A 209 ? 13.17945 5.50701 29.20273 1.000 22.11172 C ? A ? 163 CG2 1
   ATOM 4887 H . VAL A 209 ? 14.91416 7.57507 30.31230 1.000 28.35443 H ? A ? 163 H 1
   ATOM 4888 HA . VAL A 209 ? 15.80503 5.20540 29.31174 1.000 23.65630 H ? A ? 163 HA 1
   ATOM 4889 HB . VAL A 209 ? 14.02995 7.18125 28.22484 1.000 36.15508 H ? A ? 163 HB 1
   ATOM 4890 HG11 . VAL A 209 ? 13.68464 5.28239 26.71920 1.000 29.79615 H ? A ? 163 HG11 1
   ATOM 4891 HG12 . VAL A 209 ? 14.83311 6.33874 26.42147 1.000 29.79615 H ? A ? 163 HG12 1
   ATOM 4892 HG13 . VAL A 209 ? 15.18822 4.95278 27.11177 1.000 29.79615 H ? A ? 163 HG13 1
   ATOM 4893 HG21 . VAL A 209 ? 12.35451 5.50882 28.69247 1.000 26.57169 H ? A ? 163 HG21 1
   ATOM 4894 HG22 . VAL A 209 ? 13.46526 4.59460 29.36621 1.000 26.57169 H ? A ? 163 HG22 1
   ATOM 4895 HG23 . VAL A 209 ? 13.04799 5.96853 30.04571 1.000 26.57169 H ? A ? 163 HG23 1
   ATOM 4896 N . THR A 210 ? 17.82646 5.94384 28.18122 1.000 15.15365 N ? A ? 164 N 1
   ATOM 4897 CA . THR A 210 ? 18.85468 6.46827 27.33544 1.000 20.52312 C ? A ? 164 CA 1
   ATOM 4898 C . THR A 210 ? 18.65281 6.24141 25.84120 1.000 20.50686 C ? A ? 164 C 1
   ATOM 4899 O . THR A 210 ? 19.27069 6.96309 25.03305 1.000 20.36090 O ? A ? 164 O 1
   ATOM 4900 CB . THR A 210 ? 20.21872 5.86605 27.68809 1.000 31.77408 C ? A ? 164 CB 1
   ATOM 4901 OG1 . THR A 210 ? 20.14916 4.45328 27.50093 1.000 22.27661 O ? A ? 164 OG1 1
   ATOM 4902 CG2 . THR A 210 ? 20.63498 6.17462 29.14998 1.000 18.12793 C ? A ? 164 CG2 1
   ATOM 4903 H . THR A 210 ? 17.93328 5.13926 28.46552 1.000 18.22200 H ? A ? 164 H 1
   ATOM 4904 HA . THR A 210 ? 18.85645 7.42416 27.50030 1.000 24.66536 H ? A ? 164 HA 1
   ATOM 4905 HB . THR A 210 ? 20.89790 6.25587 27.11567 1.000 38.16652 H ? A ? 164 HB 1
   ATOM 4906 HG1 . THR A 210 ? 19.58155 4.12179 28.02393 1.000 26.76955 H ? A ? 164 HG1 1
   ATOM 4907 HG21 . THR A 210 ? 21.49659 5.77234 29.34154 1.000 21.79114 H ? A ? 164 HG21 1
   ATOM 4908 HG22 . THR A 210 ? 20.69911 7.13355 29.28129 1.000 21.79114 H ? A ? 164 HG22 1
   ATOM 4909 HG23 . THR A 210 ? 19.97635 5.81599 29.76520 1.000 21.79114 H ? A ? 164 HG23 1
   ATOM 4910 N . LYS A 211 ? 17.95687 5.18563 25.42302 1.000 20.27330 N ? A ? 165 N 1
   ATOM 4911 CA . LYS A 211 ? 17.57672 4.97663 24.00570 1.000 18.91101 C ? A ? 165 CA 1
   ATOM 4912 C . LYS A 211 ? 16.18045 4.43560 23.90764 1.000 18.75755 C ? A ? 165 C 1
   ATOM 4913 O . LYS A 211 ? 15.86612 3.53290 24.65159 1.000 16.98567 O ? A ? 165 O 1
   ATOM 4914 H . LYS A 211 ? 17.68302 4.55825 25.94359 1.000 24.36558 H ? A ? 165 H 1
   ATOM 4915 HA . LYS A 211 ? 17.61611 5.84211 23.56947 1.000 22.73083 H ? A ? 165 HA 1
   ATOM 4916 CB A LYS A 211 ? 18.50675 3.99940 23.29981 0.604 28.89848 C ? A ? 165 CB 1
   ATOM 4917 CG A LYS A 211 ? 18.35393 4.05289 21.77656 0.604 46.20255 C ? A ? 165 CG 1
   ATOM 4918 CD A LYS A 211 ? 19.40344 3.16731 21.09558 0.604 49.98517 C ? A ? 165 CD 1
   ATOM 4919 CE A LYS A 211 ? 19.23805 3.12355 19.55844 0.604 47.99427 C ? A ? 165 CE 1
   ATOM 4920 NZ A LYS A 211 ? 19.46532 4.47802 18.95669 0.604 49.93906 N ? A ? 165 NZ 1
   ATOM 4921 HB2 A LYS A 211 ? 19.42544 4.21957 23.51987 0.604 34.71579 H ? A ? 165 HB2 1
   ATOM 4922 HB3 A LYS A 211 ? 18.30229 3.09771 23.59316 0.604 34.71579 H ? A ? 165 HB3 1
   ATOM 4923 HG2 A LYS A 211 ? 17.47256 3.73338 21.52755 0.604 55.48068 H ? A ? 165 HG2 1
   ATOM 4924 HG3 A LYS A 211 ? 18.47484 4.96528 21.47024 0.604 55.48068 H ? A ? 165 HG3 1
   ATOM 4925 HD2 A LYS A 211 ? 20.28740 3.51477 21.29252 0.604 60.01983 H ? A ? 165 HD2 1
   ATOM 4926 HD3 A LYS A 211 ? 19.32047 2.26140 21.43224 0.604 60.01983 H ? A ? 165 HD3 1
   ATOM 4927 HE2 A LYS A 211 ? 19.88486 2.50699 19.18107 0.604 57.63074 H ? A ? 165 HE2 1
   ATOM 4928 HE3 A LYS A 211 ? 18.33814 2.83628 19.33811 0.604 57.63074 H ? A ? 165 HE3 1
   ATOM 4929 HZ1 A LYS A 211 ? 18.87690 5.05953 19.28488 0.604 59.96449 H ? A ? 165 HZ1 1
   ATOM 4930 HZ2 A LYS A 211 ? 20.28758 4.76114 19.14601 0.604 59.96449 H ? A ? 165 HZ2 1
   ATOM 4931 HZ3 A LYS A 211 ? 19.36989 4.43829 18.07272 0.604 59.96449 H ? A ? 165 HZ3 1
   ATOM 4932 CB B LYS A 211 ? 18.52344 3.98572 23.33887 0.396 28.93423 C ? A ? 165 CB 1
   ATOM 4933 CG B LYS A 211 ? 18.07821 3.60142 21.95054 0.396 39.49673 C ? A ? 165 CG 1
   ATOM 4934 CD B LYS A 211 ? 19.07087 2.62244 21.34494 0.396 41.18998 C ? A ? 165 CD 1
   ATOM 4935 CE B LYS A 211 ? 19.16045 1.33003 22.13416 0.396 35.25257 C ? A ? 165 CE 1
   ATOM 4936 NZ B LYS A 211 ? 19.87592 0.25161 21.37628 0.396 37.07443 N ? A ? 165 NZ 1
   ATOM 4937 HB2 B LYS A 211 ? 19.40441 4.38616 23.27221 0.396 34.75870 H ? A ? 165 HB2 1
   ATOM 4938 HB3 B LYS A 211 ? 18.56556 3.17875 23.87545 0.396 34.75870 H ? A ? 165 HB3 1
   ATOM 4939 HG2 B LYS A 211 ? 17.20681 3.17725 21.99131 0.396 47.43370 H ? A ? 165 HG2 1
   ATOM 4940 HG3 B LYS A 211 ? 18.03674 4.39132 21.38908 0.396 47.43370 H ? A ? 165 HG3 1
   ATOM 4941 HD2 B LYS A 211 ? 18.79253 2.40514 20.44149 0.396 49.46559 H ? A ? 165 HD2 1
   ATOM 4942 HD3 B LYS A 211 ? 19.95134 3.02926 21.33202 0.396 49.46559 H ? A ? 165 HD3 1
   ATOM 4943 HE2 B LYS A 211 ? 19.64571 1.49303 22.95808 0.396 42.34070 H ? A ? 165 HE2 1
   ATOM 4944 HE3 B LYS A 211 ? 18.26464 1.01581 22.33334 0.396 42.34070 H ? A ? 165 HE3 1
   ATOM 4945 HZ1 B LYS A 211 ? 19.89198 -0.49802 21.85576 0.396 44.52694 H ? A ? 165 HZ1 1
   ATOM 4946 HZ2 B LYS A 211 ? 19.45907 0.09298 20.60611 0.396 44.52694 H ? A ? 165 HZ2 1
   ATOM 4947 HZ3 B LYS A 211 ? 20.71236 0.50322 21.20552 0.396 44.52694 H ? A ? 165 HZ3 1
   ATOM 4948 N . ASN A 212 ? 15.29082 5.11103 23.17245 1.000 21.07081 N ? A ? 166 N 1
   ATOM 4949 CA . ASN A 212 ? 13.89056 4.67379 23.06640 1.000 28.36458 C ? A ? 166 CA 1
   ATOM 4950 C . ASN A 212 ? 13.81433 3.44593 22.16935 1.000 18.10595 C ? A ? 166 C 1
   ATOM 4951 O . ASN A 212 ? 14.64669 3.27970 21.26322 1.000 21.77656 O ? A ? 166 O 1
   ATOM 4952 CB . ASN A 212 ? 12.99847 5.77676 22.49017 1.000 46.64429 C ? A ? 166 CB 1
   ATOM 4953 CG . ASN A 212 ? 12.75237 6.89663 23.47696 1.000 31.85790 C ? A ? 166 CG 1
   ATOM 4954 OD1 . ASN A 212 ? 12.25741 6.66564 24.56473 1.000 29.09602 O ? A ? 166 OD1 1
   ATOM 4955 ND2 . ASN A 212 ? 13.04008 8.11296 23.06360 1.000 45.68472 N ? A ? 166 ND2 1
   ATOM 4956 H . ASN A 212 ? 15.47058 5.82378 22.72605 1.000 25.32259 H ? A ? 166 H 1
   ATOM 4957 HA . ASN A 212 ? 13.55530 4.46004 23.95116 1.000 34.07511 H ? A ? 166 HA 1
   ATOM 4958 HB2 . ASN A 212 ? 13.42763 6.15477 21.70669 1.000 56.01077 H ? A ? 166 HB2 1
   ATOM 4959 HB3 . ASN A 212 ? 12.14022 5.39577 22.24697 1.000 56.01077 H ? A ? 166 HB3 1
   ATOM 4960 HD21 . ASN A 212 ? 12.91830 8.78484 23.58643 1.000 54.85928 H ? A ? 166 HD21 1
   ATOM 4961 HD22 . ASN A 212 ? 13.34981 8.23566 22.27075 1.000 54.85928 H ? A ? 166 HD22 1
   ATOM 4962 N . ALA A 213 ? 12.94070 2.53279 22.55773 1.000 27.10216 N ? A ? 167 N 1
   ATOM 4963 CA . ALA A 213 ? 12.64175 1.42583 21.66401 1.000 32.76006 C ? A ? 167 CA 1
   ATOM 4964 C . ALA A 213 ? 12.14867 1.95313 20.32757 1.000 31.44675 C ? A ? 167 C 1
   ATOM 4965 O . ALA A 213 ? 11.36066 2.88945 20.26227 1.000 22.22520 O ? A ? 167 O 1
   ATOM 4966 CB . ALA A 213 ? 11.58872 0.51561 22.29638 1.000 19.33928 C ? A ? 167 CB 1
   ATOM 4967 H . ALA A 213 ? 12.52048 2.52964 23.30806 1.000 32.56021 H ? A ? 167 H 1
   ATOM 4968 HA . ALA A 213 ? 13.44235 0.90038 21.50964 1.000 39.34969 H ? A ? 167 HA 1
   ATOM 4969 HB1 . ALA A 213 ? 11.38540 -0.20666 21.68165 1.000 23.24476 H ? A ? 167 HB1 1
   ATOM 4970 HB2 . ALA A 213 ? 11.93980 0.15519 23.12568 1.000 23.24476 H ? A ? 167 HB2 1
   ATOM 4971 HB3 . ALA A 213 ? 10.78841 1.03423 22.47367 1.000 23.24476 H ? A ? 167 HB3 1
   ATOM 4972 N . LYS A 214 ? 12.61665 1.33186 19.27151 1.000 21.09034 N ? A ? 168 N 1
   ATOM 4973 CA . LYS A 214 ? 12.03886 1.56996 17.94996 1.000 22.80125 C ? A ? 168 CA 1
   ATOM 4974 C . LYS A 214 ? 11.05036 0.45334 17.62582 1.000 19.52686 C ? A ? 168 C 1
   ATOM 4975 O . LYS A 214 ? 11.45532 -0.71241 17.56234 1.000 17.98940 O ? A ? 168 O 1
   ATOM 4976 H . LYS A 214 ? 13.26560 0.76765 19.28278 1.000 25.34603 H ? A ? 168 H 1
   ATOM 4977 HA . LYS A 214 ? 11.55801 2.41238 17.94514 1.000 27.39912 H ? A ? 168 HA 1
   ATOM 4978 CB A LYS A 214 ? 13.14091 1.62109 16.91239 0.535 30.69247 C ? A ? 168 CB 1
   ATOM 4979 CG A LYS A 214 ? 14.23602 2.60651 17.29166 0.535 43.61827 C ? A ? 168 CG 1
   ATOM 4980 CD A LYS A 214 ? 15.41566 2.56623 16.32912 0.535 56.77774 C ? A ? 168 CD 1
   ATOM 4981 CE A LYS A 214 ? 16.53028 3.51355 16.80019 0.535 53.09222 C ? A ? 168 CE 1
   ATOM 4982 NZ A LYS A 214 ? 17.69303 3.52504 15.87010 0.535 59.48643 N ? A ? 168 NZ 1
   ATOM 4983 HB2 A LYS A 214 ? 13.54025 0.74112 16.82829 0.535 36.86858 H ? A ? 168 HB2 1
   ATOM 4984 HB3 A LYS A 214 ? 12.76509 1.89752 16.06194 0.535 36.86858 H ? A ? 168 HB3 1
   ATOM 4985 HG2 A LYS A 214 ? 13.87132 3.50530 17.28268 0.535 52.37954 H ? A ? 168 HG2 1
   ATOM 4986 HG3 A LYS A 214 ? 14.56421 2.39049 18.17852 0.535 52.37954 H ? A ? 168 HG3 1
   ATOM 4987 HD2 A LYS A 214 ? 15.77244 1.66506 16.29023 0.535 68.17091 H ? A ? 168 HD2 1
   ATOM 4988 HD3 A LYS A 214 ? 15.12485 2.84626 15.44713 0.535 68.17091 H ? A ? 168 HD3 1
   ATOM 4989 HE2 A LYS A 214 ? 16.17874 4.41596 16.85471 0.535 63.74829 H ? A ? 168 HE2 1
   ATOM 4990 HE3 A LYS A 214 ? 16.84422 3.22657 17.67196 0.535 63.74829 H ? A ? 168 HE3 1
   ATOM 4991 HZ1 A LYS A 214 ? 18.31521 4.08764 16.16753 0.535 71.42133 H ? A ? 168 HZ1 1
   ATOM 4992 HZ2 A LYS A 214 ? 18.04482 2.70954 15.81248 0.535 71.42133 H ? A ? 168 HZ2 1
   ATOM 4993 HZ3 A LYS A 214 ? 17.43217 3.78497 15.05986 0.535 71.42133 H ? A ? 168 HZ3 1
   ATOM 4994 CB B LYS A 214 ? 13.13338 1.61611 16.90316 0.465 30.83377 C ? A ? 168 CB 1
   ATOM 4995 CG B LYS A 214 ? 14.02340 2.84244 16.96898 0.465 37.41141 C ? A ? 168 CG 1
   ATOM 4996 CD B LYS A 214 ? 15.00516 2.83238 15.80832 0.465 45.11371 C ? A ? 168 CD 1
   ATOM 4997 CE B LYS A 214 ? 15.85925 4.09808 15.79285 0.465 45.45812 C ? A ? 168 CE 1
   ATOM 4998 NZ B LYS A 214 ? 16.81230 4.07073 14.64630 0.465 37.71444 N ? A ? 168 NZ 1
   ATOM 4999 HB2 B LYS A 214 ? 13.70056 0.83736 17.01609 0.465 37.03814 H ? A ? 168 HB2 1
   ATOM 5000 HB3 B LYS A 214 ? 12.72082 1.60159 16.02539 0.465 37.03814 H ? A ? 168 HB3 1
   ATOM 5001 HG2 B LYS A 214 ? 13.48068 3.64431 16.91101 0.465 44.93131 H ? A ? 168 HG2 1
   ATOM 5002 HG3 B LYS A 214 ? 14.52354 2.83972 17.80010 0.465 44.93131 H ? A ? 168 HG3 1
   ATOM 5003 HD2 B LYS A 214 ? 15.59484 2.06676 15.89196 0.465 54.17407 H ? A ? 168 HD2 1
   ATOM 5004 HD3 B LYS A 214 ? 14.51522 2.78405 14.97254 0.465 54.17407 H ? A ? 168 HD3 1
   ATOM 5005 HE2 B LYS A 214 ? 15.28652 4.87548 15.70047 0.465 54.58737 H ? A ? 168 HE2 1
   ATOM 5006 HE3 B LYS A 214 ? 16.36805 4.15686 16.61661 0.465 54.58737 H ? A ? 168 HE3 1
   ATOM 5007 HZ1 B LYS A 214 ? 17.31339 4.80626 14.64939 0.465 45.29495 H ? A ? 168 HZ1 1
   ATOM 5008 HZ2 B LYS A 214 ? 17.34330 3.35923 14.70876 0.465 45.29495 H ? A ? 168 HZ2 1
   ATOM 5009 HZ3 B LYS A 214 ? 16.36386 4.02996 13.87862 0.465 45.29495 H ? A ? 168 HZ3 1
   ATOM 5010 N . PRO A 215 ? 9.76791 0.75021 17.51194 1.000 18.80825 N ? A ? 169 N 1
   ATOM 5011 CA . PRO A 215 ? 8.75696 -0.29838 17.25625 1.000 18.47303 C ? A ? 169 CA 1
   ATOM 5012 C . PRO A 215 ? 9.04507 -1.06786 15.97673 1.000 19.08881 C ? A ? 169 C 1
   ATOM 5013 O . PRO A 215 ? 9.57449 -0.53367 15.00435 1.000 16.61419 O ? A ? 169 O 1
   ATOM 5014 CB . PRO A 215 ? 7.44699 0.46658 17.15134 1.000 15.52484 C ? A ? 169 CB 1
   ATOM 5015 CG . PRO A 215 ? 7.76634 1.86797 17.73088 1.000 18.95025 C ? A ? 169 CG 1
   ATOM 5016 CD . PRO A 215 ? 9.15540 2.09974 17.52814 1.000 19.75824 C ? A ? 169 CD 1
   ATOM 5017 HA . PRO A 215 ? 8.72363 -0.90916 18.00908 1.000 22.20526 H ? A ? 169 HA 1
   ATOM 5018 HB2 . PRO A 215 ? 7.17168 0.52753 16.22322 1.000 18.66744 H ? A ? 169 HB2 1
   ATOM 5019 HB3 . PRO A 215 ? 6.76033 0.02190 17.67255 1.000 18.66744 H ? A ? 169 HB3 1
   ATOM 5020 HG2 . PRO A 215 ? 7.23992 2.53639 17.26506 1.000 22.77792 H ? A ? 169 HG2 1
   ATOM 5021 HG3 . PRO A 215 ? 7.55556 1.88030 18.67762 1.000 22.77792 H ? A ? 169 HG3 1
   ATOM 5022 HD2 . PRO A 215 ? 9.30419 2.54993 16.68192 1.000 23.74751 H ? A ? 169 HD2 1
   ATOM 5023 HD3 . PRO A 215 ? 9.52045 2.62921 18.25429 1.000 23.74751 H ? A ? 169 HD3 1
   ATOM 5024 N . GLY A 216 ? 8.71416 -2.32244 15.98550 1.000 14.24930 N ? A ? 170 N 1
   ATOM 5025 CA . GLY A 216 ? 8.77404 -3.07193 14.74245 1.000 12.13572 C ? A ? 170 CA 1
   ATOM 5026 C . GLY A 216 ? 7.71340 -2.55963 13.77042 1.000 15.02891 C ? A ? 170 C 1
   ATOM 5027 O . GLY A 216 ? 6.72108 -1.90541 14.09011 1.000 14.16150 O ? A ? 170 O 1
   ATOM 5028 H . GLY A 216 ? 8.45539 -2.76656 16.67499 1.000 17.13678 H ? A ? 170 H 1
   ATOM 5029 HA2 . GLY A 216 ? 9.64933 -2.96954 14.33713 1.000 14.60049 H ? A ? 170 HA2 1
   ATOM 5030 HA3 . GLY A 216 ? 8.61464 -4.01281 14.91632 1.000 14.60049 H ? A ? 170 HA3 1
   ATOM 5031 N B LYS A 217 ? 7.95711 -2.79679 12.46944 0.415 12.71932 N ? A ? 171 N 1
   ATOM 5032 CA B LYS A 217 ? 7.06509 -2.25365 11.44934 0.415 12.00875 C ? A ? 171 CA 1
   ATOM 5033 C B LYS A 217 ? 6.10099 -3.30228 10.89425 0.415 11.02300 C ? A ? 171 C 1
   ATOM 5034 O B LYS A 217 ? 6.37231 -4.50568 10.88891 0.415 12.17797 O ? A ? 171 O 1
   ATOM 5035 CB B LYS A 217 ? 7.76818 -1.53923 10.27890 0.415 10.74300 C ? A ? 171 CB 1
   ATOM 5036 CG B LYS A 217 ? 8.57733 -0.32024 10.81213 0.415 13.41049 C ? A ? 171 CG 1
   ATOM 5037 CD B LYS A 217 ? 9.41350 0.29523 9.70916 0.415 13.57641 C ? A ? 171 CD 1
   ATOM 5038 CE B LYS A 217 ? 9.99390 1.66028 10.11754 0.415 22.74783 C ? A ? 171 CE 1
   ATOM 5039 NZ B LYS A 217 ? 11.27109 2.00662 9.45897 0.415 41.33997 N ? A ? 171 NZ 1
   ATOM 5040 H B LYS A 217 ? 8.61762 -3.25829 12.16886 0.415 15.30081 H ? A ? 171 H 1
   ATOM 5041 HA B LYS A 217 ? 6.55104 -1.57430 11.91316 0.415 14.44813 H ? A ? 171 HA 1
   ATOM 5042 HB2 B LYS A 217 ? 8.37914 -2.15258 9.84138 0.415 12.92922 H ? A ? 171 HB2 1
   ATOM 5043 HB3 B LYS A 217 ? 7.10623 -1.22171 9.64494 0.415 12.92922 H ? A ? 171 HB3 1
   ATOM 5044 HG2 B LYS A 217 ? 7.96501 0.35367 11.14653 0.415 16.13021 H ? A ? 171 HG2 1
   ATOM 5045 HG3 B LYS A 217 ? 9.17068 -0.61100 11.52226 0.415 16.13021 H ? A ? 171 HG3 1
   ATOM 5046 HD2 B LYS A 217 ? 10.15244 -0.29743 9.50029 0.415 16.32931 H ? A ? 171 HD2 1
   ATOM 5047 HD3 B LYS A 217 ? 8.85980 0.42480 8.92333 0.415 16.32931 H ? A ? 171 HD3 1
   ATOM 5048 HE2 B LYS A 217 ? 9.35136 2.35032 9.88975 0.415 27.33502 H ? A ? 171 HE2 1
   ATOM 5049 HE3 B LYS A 217 ? 10.15070 1.65592 11.07477 0.415 27.33502 H ? A ? 171 HE3 1
   ATOM 5050 HZ1 B LYS A 217 ? 11.56804 2.78863 9.76291 0.415 49.64558 H ? A ? 171 HZ1 1
   ATOM 5051 HZ2 B LYS A 217 ? 11.88055 1.38058 9.62849 0.415 49.64558 H ? A ? 171 HZ2 1
   ATOM 5052 HZ3 B LYS A 217 ? 11.15373 2.06461 8.57865 0.415 49.64558 H ? A ? 171 HZ3 1
   ATOM 5053 N C LYS A 217 ? 7.91238 -2.92577 12.49908 0.585 12.88048 N ? A ? 171 N 1
   ATOM 5054 CA C LYS A 217 ? 7.17693 -2.37180 11.36412 0.585 11.60859 C ? A ? 171 CA 1
   ATOM 5055 C C LYS A 217 ? 6.08813 -3.34349 10.85214 0.585 10.87588 C ? A ? 171 C 1
   ATOM 5056 O C LYS A 217 ? 6.30587 -4.55582 10.89083 0.585 12.01037 O ? A ? 171 O 1
   ATOM 5057 CB C LYS A 217 ? 8.23096 -2.02268 10.30476 0.585 10.65335 C ? A ? 171 CB 1
   ATOM 5058 CG C LYS A 217 ? 9.14197 -0.89426 10.83802 0.585 12.99970 C ? A ? 171 CG 1
   ATOM 5059 CD C LYS A 217 ? 10.18827 -0.55875 9.82077 0.585 12.48187 C ? A ? 171 CD 1
   ATOM 5060 CE C LYS A 217 ? 10.91105 0.68951 10.24878 0.585 15.97280 C ? A ? 171 CE 1
   ATOM 5061 NZ C LYS A 217 ? 11.84294 1.09267 9.14519 0.585 28.38389 N ? A ? 171 NZ 1
   ATOM 5062 H C LYS A 217 ? 8.49115 -3.51643 12.26301 0.585 15.49420 H ? A ? 171 H 1
   ATOM 5063 HA C LYS A 217 ? 6.66847 -1.57948 11.59775 0.585 13.96793 H ? A ? 171 HA 1
   ATOM 5064 HB2 C LYS A 217 ? 8.77546 -2.80242 10.11391 0.585 12.82164 H ? A ? 171 HB2 1
   ATOM 5065 HB3 C LYS A 217 ? 7.79360 -1.71711 9.49467 0.585 12.82164 H ? A ? 171 HB3 1
   ATOM 5066 HG2 C LYS A 217 ? 8.61194 -0.10091 11.01284 0.585 15.63727 H ? A ? 171 HG2 1
   ATOM 5067 HG3 C LYS A 217 ? 9.58140 -1.18572 11.65218 0.585 15.63727 H ? A ? 171 HG3 1
   ATOM 5068 HD2 C LYS A 217 ? 10.82771 -1.28498 9.75298 0.585 15.01586 H ? A ? 171 HD2 1
   ATOM 5069 HD3 C LYS A 217 ? 9.77222 -0.40148 8.95876 0.585 15.01586 H ? A ? 171 HD3 1
   ATOM 5070 HE2 C LYS A 217 ? 10.27578 1.40524 10.40703 0.585 19.20498 H ? A ? 171 HE2 1
   ATOM 5071 HE3 C LYS A 217 ? 11.42500 0.51817 11.05339 0.585 19.20498 H ? A ? 171 HE3 1
   ATOM 5072 HZ1 C LYS A 217 ? 12.39425 0.42128 8.95183 0.585 34.09829 H ? A ? 171 HZ1 1
   ATOM 5073 HZ2 C LYS A 217 ? 11.37811 1.30381 8.41619 0.585 34.09829 H ? A ? 171 HZ2 1
   ATOM 5074 HZ3 C LYS A 217 ? 12.32393 1.79841 9.39554 0.585 34.09829 H ? A ? 171 HZ3 1
   ATOM 5075 N B THR A 218 ? 5.01144 -2.81238 10.39908 0.415 11.55180 N ? A ? 172 N 1
   ATOM 5076 CA B THR A 218 ? 3.97484 -3.72757 9.96248 0.415 10.79524 C ? A ? 172 CA 1
   ATOM 5077 C B THR A 218 ? 4.26180 -4.30304 8.58127 0.415 8.90651 C ? A ? 172 C 1
   ATOM 5078 O B THR A 218 ? 5.21963 -3.92728 7.85715 0.415 7.12491 O ? A ? 172 O 1
   ATOM 5079 CB B THR A 218 ? 2.66121 -2.99451 9.90010 0.415 11.21795 C ? A ? 172 CB 1
   ATOM 5080 OG1 B THR A 218 ? 2.77454 -1.92301 8.94524 0.415 15.99287 O ? A ? 172 OG1 1
   ATOM 5081 CG2 B THR A 218 ? 2.13976 -2.42689 11.24837 0.415 12.21547 C ? A ? 172 CG2 1
   ATOM 5082 H B THR A 218 ? 4.83829 -1.97567 10.30142 0.415 13.89978 H ? A ? 172 H 1
   ATOM 5083 HA B THR A 218 ? 3.93554 -4.46197 10.59493 0.415 12.99191 H ? A ? 172 HA 1
   ATOM 5084 HB B THR A 218 ? 1.99347 -3.64788 9.63907 0.415 13.49916 H ? A ? 172 HB 1
   ATOM 5085 HG1 B THR A 218 ? 2.01041 -1.67280 8.70215 0.415 19.22907 H ? A ? 172 HG1 1
   ATOM 5086 HG21 B THR A 218 ? 1.30436 -1.95422 11.10842 0.415 14.69619 H ? A ? 172 HG21 1
   ATOM 5087 HG22 B THR A 218 ? 1.99072 -3.15012 11.87735 0.415 14.69619 H ? A ? 172 HG22 1
   ATOM 5088 HG23 B THR A 218 ? 2.79004 -1.81256 11.62338 0.415 14.69619 H ? A ? 172 HG23 1
   ATOM 5089 N C THR A 218 ? 4.92478 -2.79989 10.51300 0.585 11.73001 N ? A ? 172 N 1
   ATOM 5090 CA C THR A 218 ? 3.80222 -3.61954 9.99999 0.585 10.55527 C ? A ? 172 CA 1
   ATOM 5091 C C THR A 218 ? 4.16428 -4.20008 8.63909 0.585 9.02265 C ? A ? 172 C 1
   ATOM 5092 O C THR A 218 ? 4.72769 -3.49315 7.80162 0.585 10.47573 O ? A ? 172 O 1
   ATOM 5093 CB C THR A 218 ? 2.56302 -2.79933 9.85916 0.585 12.25363 C ? A ? 172 CB 1
   ATOM 5094 OG1 C THR A 218 ? 2.78564 -1.84792 8.82149 0.585 17.21063 O ? A ? 172 OG1 1
   ATOM 5095 CG2 C THR A 218 ? 2.11313 -2.08191 11.11300 0.585 11.99963 C ? A ? 172 CG2 1
   ATOM 5096 H C THR A 218 ? 4.74736 -1.96006 10.56588 0.585 14.11363 H ? A ? 172 H 1
   ATOM 5097 HA C THR A 218 ? 3.62440 -4.33781 10.62718 0.585 12.70395 H ? A ? 172 HA 1
   ATOM 5098 HB C THR A 218 ? 1.83372 -3.40581 9.65616 0.585 14.74198 H ? A ? 172 HB 1
   ATOM 5099 HG1 C THR A 218 ? 2.05095 -1.56404 8.52953 0.585 20.69037 H ? A ? 172 HG1 1
   ATOM 5100 HG21 C THR A 218 ? 1.23559 -1.69215 10.97546 0.585 14.43718 H ? A ? 172 HG21 1
   ATOM 5101 HG22 C THR A 218 ? 2.06772 -2.70603 11.85416 0.585 14.43718 H ? A ? 172 HG22 1
   ATOM 5102 HG23 C THR A 218 ? 2.74012 -1.37561 11.33418 0.585 14.43718 H ? A ? 172 HG23 1
   ATOM 5103 N B LEU A 219 ? 3.36436 -5.23089 8.20791 0.415 7.30910 N ? A ? 173 N 1
   ATOM 5104 CA B LEU A 219 ? 3.56987 -5.96274 6.96259 0.415 7.43838 C ? A ? 173 CA 1
   ATOM 5105 C B LEU A 219 ? 2.24679 -6.54109 6.55799 0.415 7.77567 C ? A ? 173 C 1
   ATOM 5106 O B LEU A 219 ? 1.57447 -7.12454 7.38829 0.415 6.88409 O ? A ? 173 O 1
   ATOM 5107 CB B LEU A 219 ? 4.52727 -7.10696 7.19335 0.415 8.15146 C ? A ? 173 CB 1
   ATOM 5108 CG B LEU A 219 ? 5.02260 -7.87356 5.99287 0.415 10.38728 C ? A ? 173 CG 1
   ATOM 5109 CD1 B LEU A 219 ? 5.69537 -6.98570 5.00611 0.415 9.14482 C ? A ? 173 CD1 1
   ATOM 5110 CD2 B LEU A 219 ? 6.02156 -8.97863 6.44270 0.415 13.04892 C ? A ? 173 CD2 1
   ATOM 5111 H B LEU A 219 ? 2.65613 -5.44191 8.64778 0.415 8.80855 H ? A ? 173 H 1
   ATOM 5112 HA B LEU A 219 ? 3.90941 -5.37038 6.27359 0.415 8.96367 H ? A ? 173 HA 1
   ATOM 5113 HB2 B LEU A 219 ? 5.31179 -6.74873 7.63731 0.415 9.81938 H ? A ? 173 HB2 1
   ATOM 5114 HB3 B LEU A 219 ? 4.08420 -7.74919 7.76966 0.415 9.81938 H ? A ? 173 HB3 1
   ATOM 5115 HG B LEU A 219 ? 4.25427 -8.27674 5.55927 0.415 12.50236 H ? A ? 173 HG 1
   ATOM 5116 HD11 B LEU A 219 ? 6.17245 -7.53289 4.36278 0.415 11.01141 H ? A ? 173 HD11 1
   ATOM 5117 HD12 B LEU A 219 ? 5.02436 -6.45157 4.55295 0.415 11.01141 H ? A ? 173 HD12 1
   ATOM 5118 HD13 B LEU A 219 ? 6.31760 -6.40741 5.47442 0.415 11.01141 H ? A ? 173 HD13 1
   ATOM 5119 HD21 B LEU A 219 ? 6.27404 -9.50924 5.67095 0.415 15.69633 H ? A ? 173 HD21 1
   ATOM 5120 HD22 B LEU A 219 ? 6.80690 -8.55745 6.82579 0.415 15.69633 H ? A ? 173 HD22 1
   ATOM 5121 HD23 B LEU A 219 ? 5.59195 -9.54199 7.10524 0.415 15.69633 H ? A ? 173 HD23 1
   ATOM 5122 N C LEU A 219 ? 3.74503 -5.48771 8.42508 0.585 7.53241 N ? A ? 173 N 1
   ATOM 5123 CA C LEU A 219 ? 3.89942 -6.20608 7.17611 0.585 6.68966 C ? A ? 173 CA 1
   ATOM 5124 C C LEU A 219 ? 2.56920 -6.78499 6.67292 0.585 8.41049 C ? A ? 173 C 1
   ATOM 5125 O C LEU A 219 ? 2.00053 -7.63077 7.31080 0.585 6.37602 O ? A ? 173 O 1
   ATOM 5126 CB C LEU A 219 ? 5.00076 -7.22340 7.35246 0.585 9.03609 C ? A ? 173 CB 1
   ATOM 5127 CG C LEU A 219 ? 5.48882 -8.04646 6.15963 0.585 11.56081 C ? A ? 173 CG 1
   ATOM 5128 CD1 C LEU A 219 ? 6.27691 -7.10840 5.21070 0.585 13.52149 C ? A ? 173 CD1 1
   ATOM 5129 CD2 C LEU A 219 ? 6.29375 -9.20263 6.70248 0.585 10.27895 C ? A ? 173 CD2 1
   ATOM 5130 H C LEU A 219 ? 3.35634 -5.96098 9.02885 0.585 9.07652 H ? A ? 173 H 1
   ATOM 5131 HA C LEU A 219 ? 4.13845 -5.60098 6.45666 0.585 8.06521 H ? A ? 173 HA 1
   ATOM 5132 HB2 C LEU A 219 ? 5.77754 -6.74804 7.68643 0.585 10.88093 H ? A ? 173 HB2 1
   ATOM 5133 HB3 C LEU A 219 ? 4.69439 -7.86400 8.01327 0.585 10.88093 H ? A ? 173 HB3 1
   ATOM 5134 HG C LEU A 219 ? 4.77324 -8.42771 5.62720 0.585 13.91060 H ? A ? 173 HG 1
   ATOM 5135 HD11 C LEU A 219 ? 6.71160 -7.64275 4.52775 0.585 16.26341 H ? A ? 173 HD11 1
   ATOM 5136 HD12 C LEU A 219 ? 5.65908 -6.48422 4.79889 0.585 16.26341 H ? A ? 173 HD12 1
   ATOM 5137 HD13 C LEU A 219 ? 6.94185 -6.62475 5.72532 0.585 16.26341 H ? A ? 173 HD13 1
   ATOM 5138 HD21 C LEU A 219 ? 6.64402 -9.71965 5.96024 0.585 12.37236 H ? A ? 173 HD21 1
   ATOM 5139 HD22 C LEU A 219 ? 7.02442 -8.85511 7.23750 0.585 12.37236 H ? A ? 173 HD22 1
   ATOM 5140 HD23 C LEU A 219 ? 5.71793 -9.75867 7.25034 0.585 12.37236 H ? A ? 173 HD23 1
   ATOM 5141 N B ALA A 220 ? 1.84180 -6.29470 5.32107 0.415 7.52747 N ? A ? 174 N 1
   ATOM 5142 CA B ALA A 220 ? 0.68381 -6.96752 4.71493 0.415 6.38080 C ? A ? 174 CA 1
   ATOM 5143 C B ALA A 220 ? 1.21108 -7.99911 3.72562 0.415 6.77795 C ? A ? 174 C 1
   ATOM 5144 O B ALA A 220 ? 1.74011 -7.61065 2.66316 0.415 8.96887 O ? A ? 174 O 1
   ATOM 5145 CB B ALA A 220 ? -0.23253 -5.94663 4.05960 0.415 7.95735 C ? A ? 174 CB 1
   ATOM 5146 H B ALA A 220 ? 2.22486 -5.73126 4.79629 0.415 9.07058 H ? A ? 174 H 1
   ATOM 5147 HA B ALA A 220 ? 0.16858 -7.44005 5.38736 0.415 7.69459 H ? A ? 174 HA 1
   ATOM 5148 HB1 B ALA A 220 ? -0.99938 -6.40623 3.68328 0.415 9.58645 H ? A ? 174 HB1 1
   ATOM 5149 HB2 B ALA A 220 ? -0.52503 -5.30891 4.72941 0.415 9.58645 H ? A ? 174 HB2 1
   ATOM 5150 HB3 B ALA A 220 ? 0.25579 -5.48858 3.35772 0.415 9.58645 H ? A ? 174 HB3 1
   ATOM 5151 N C ALA A 220 ? 2.15974 -6.40239 5.46322 0.585 7.84775 N ? A ? 174 N 1
   ATOM 5152 CA C ALA A 220 ? 0.99677 -6.94147 4.75847 0.585 8.69090 C ? A ? 174 CA 1
   ATOM 5153 C C ALA A 220 ? 1.45974 -7.89303 3.67953 0.585 7.39175 C ? A ? 174 C 1
   ATOM 5154 O C ALA A 220 ? 2.20312 -7.53305 2.76298 0.585 6.38070 O ? A ? 174 O 1
   ATOM 5155 CB C ALA A 220 ? 0.14810 -5.83283 4.15480 0.585 8.95568 C ? A ? 174 CB 1
   ATOM 5156 H C ALA A 220 ? 2.56278 -5.79698 5.00427 0.585 9.45492 H ? A ? 174 H 1
   ATOM 5157 HA C ALA A 220 ? 0.45017 -7.43257 5.39168 0.585 10.46670 H ? A ? 174 HA 1
   ATOM 5158 HB1 C ALA A 220 ? -0.68484 -6.21211 3.83348 0.585 10.78444 H ? A ? 174 HB1 1
   ATOM 5159 HB2 C ALA A 220 ? -0.03288 -5.16690 4.83647 0.585 10.78444 H ? A ? 174 HB2 1
   ATOM 5160 HB3 C ALA A 220 ? 0.63346 -5.42896 3.41844 0.585 10.78444 H ? A ? 174 HB3 1
   ATOM 5161 N B LEU A 221 ? 1.14474 -9.28537 4.11170 0.415 5.41922 N ? A ? 175 N 1
   ATOM 5162 CA B LEU A 221 ? 1.39031 -10.37105 3.13022 0.415 6.31352 C ? A ? 175 CA 1
   ATOM 5163 C B LEU A 221 ? 0.50814 -10.24646 1.87972 0.415 7.41211 C ? A ? 175 C 1
   ATOM 5164 O B LEU A 221 ? -0.62674 -9.77901 1.91373 0.415 8.51457 O ? A ? 175 O 1
   ATOM 5165 CB B LEU A 221 ? 1.21374 -11.74958 3.75472 0.415 6.76791 C ? A ? 175 CB 1
   ATOM 5166 CG B LEU A 221 ? 2.07319 -11.83764 5.00088 0.415 7.78527 C ? A ? 175 CG 1
   ATOM 5167 CD1 B LEU A 221 ? 2.05054 -13.22450 5.41861 0.415 7.72384 C ? A ? 175 CD1 1
   ATOM 5168 CD2 B LEU A 221 ? 3.44717 -11.34872 4.85987 0.415 8.75412 C ? A ? 175 CD2 1
   ATOM 5169 H B LEU A 221 ? 0.96550 -9.55273 4.90919 0.415 6.54068 H ? A ? 175 H 1
   ATOM 5170 HA B LEU A 221 ? 2.31342 -10.28905 2.84378 0.415 7.61385 H ? A ? 175 HA 1
   ATOM 5171 HB2 B LEU A 221 ? 0.28494 -11.88415 3.99990 0.415 8.15912 H ? A ? 175 HB2 1
   ATOM 5172 HB3 B LEU A 221 ? 1.49379 -12.43429 3.12731 0.415 8.15912 H ? A ? 175 HB3 1
   ATOM 5173 HG B LEU A 221 ? 1.70511 -11.24265 5.67275 0.415 9.37994 H ? A ? 175 HG 1
   ATOM 5174 HD11 B LEU A 221 ? 2.56927 -13.31755 6.23296 0.415 9.30623 H ? A ? 175 HD11 1
   ATOM 5175 HD12 B LEU A 221 ? 1.13181 -13.49093 5.57939 0.415 9.30623 H ? A ? 175 HD12 1
   ATOM 5176 HD13 B LEU A 221 ? 2.43573 -13.77207 4.71669 0.415 9.30623 H ? A ? 175 HD13 1
   ATOM 5177 HD21 B LEU A 221 ? 3.95037 -11.58741 5.65405 0.415 10.54257 H ? A ? 175 HD21 1
   ATOM 5178 HD22 B LEU A 221 ? 3.84940 -11.75822 4.07794 0.415 10.54257 H ? A ? 175 HD22 1
   ATOM 5179 HD23 B LEU A 221 ? 3.43018 -10.38440 4.75646 0.415 10.54257 H ? A ? 175 HD23 1
   ATOM 5180 N C LEU A 221 ? 0.97274 -9.08720 3.77486 0.585 6.55631 N ? A ? 175 N 1
   ATOM 5181 CA C LEU A 221 ? 1.43998 -10.16319 2.90667 0.585 6.38541 C ? A ? 175 CA 1
   ATOM 5182 C C LEU A 221 ? 0.62434 -10.18392 1.66266 0.585 7.26886 C ? A ? 175 C 1
   ATOM 5183 O C LEU A 221 ? -0.39054 -9.50481 1.55989 0.585 5.95045 O ? A ? 175 O 1
   ATOM 5184 CB C LEU A 221 ? 1.27608 -11.50871 3.57656 0.585 6.67693 C ? A ? 175 CB 1
   ATOM 5185 CG C LEU A 221 ? 2.03285 -11.85414 4.86130 0.585 7.40007 C ? A ? 175 CG 1
   ATOM 5186 CD1 C LEU A 221 ? 1.93247 -13.32708 5.25898 0.585 8.60971 C ? A ? 175 CD1 1
   ATOM 5187 CD2 C LEU A 221 ? 3.45764 -11.34658 4.79368 0.585 8.89165 C ? A ? 175 CD2 1
   ATOM 5188 H C LEU A 221 ? 0.36336 -9.32158 4.33461 0.585 7.90519 H ? A ? 175 H 1
   ATOM 5189 HA C LEU A 221 ? 2.37757 -10.01258 2.70882 0.585 7.70011 H ? A ? 175 HA 1
   ATOM 5190 HB2 C LEU A 221 ? 0.33482 -11.60361 3.79087 0.585 8.04994 H ? A ? 175 HB2 1
   ATOM 5191 HB3 C LEU A 221 ? 1.53782 -12.18012 2.92725 0.585 8.04994 H ? A ? 175 HB3 1
   ATOM 5192 HG C LEU A 221 ? 1.59745 -11.39076 5.59384 0.585 8.91770 H ? A ? 175 HG 1
   ATOM 5193 HD11 C LEU A 221 ? 2.40317 -13.46085 6.09651 0.585 10.36928 H ? A ? 175 HD11 1
   ATOM 5194 HD12 C LEU A 221 ? 0.99742 -13.56290 5.36372 0.585 10.36928 H ? A ? 175 HD12 1
   ATOM 5195 HD13 C LEU A 221 ? 2.33464 -13.87018 4.56313 0.585 10.36928 H ? A ? 175 HD13 1
   ATOM 5196 HD21 C LEU A 221 ? 3.94547 -11.67099 5.56677 0.585 10.70760 H ? A ? 175 HD21 1
   ATOM 5197 HD22 C LEU A 221 ? 3.87141 -11.67450 3.97995 0.585 10.70760 H ? A ? 175 HD22 1
   ATOM 5198 HD23 C LEU A 221 ? 3.44760 -10.37663 4.79200 0.585 10.70760 H ? A ? 175 HD23 1
   ATOM 5199 N B SER A 222 ? 1.01599 -10.70402 0.74149 0.415 5.78000 N ? A ? 176 N 1
   ATOM 5200 CA B SER A 222 ? 0.14751 -10.88855 -0.44262 0.415 6.52101 C ? A ? 176 CA 1
   ATOM 5201 C B SER A 222 ? -0.77174 -12.11227 -0.33973 0.415 5.83513 C ? A ? 176 C 1
   ATOM 5202 O B SER A 222 ? -1.58863 -12.34548 -1.22688 0.415 6.37715 O ? A ? 176 O 1
   ATOM 5203 CB B SER A 222 ? 1.09316 -11.09009 -1.63601 0.415 7.11423 C ? A ? 176 CB 1
   ATOM 5204 OG B SER A 222 ? 1.94399 -12.18963 -1.43988 0.415 5.64670 O ? A ? 176 OG 1
   ATOM 5205 H B SER A 222 ? 1.84109 -10.91379 0.61981 0.415 6.97362 H ? A ? 176 H 1
   ATOM 5206 HA B SER A 222 ? -0.42490 -10.11484 -0.56361 0.415 7.86283 H ? A ? 176 HA 1
   ATOM 5207 HB2 B SER A 222 ? 0.56249 -11.24336 -2.43338 0.415 8.57470 H ? A ? 176 HB2 1
   ATOM 5208 HB3 B SER A 222 ? 1.63344 -10.29195 -1.74542 0.415 8.57470 H ? A ? 176 HB3 1
   ATOM 5209 HG B SER A 222 ? 2.28809 -12.42055 -2.17054 0.415 6.81367 H ? A ? 176 HG 1
   ATOM 5210 N C SER A 222 ? 1.09367 -10.97272 0.71813 0.585 6.86393 N ? A ? 176 N 1
   ATOM 5211 CA C SER A 222 ? 0.40461 -11.18696 -0.54961 0.585 6.77826 C ? A ? 176 CA 1
   ATOM 5212 C C SER A 222 ? -0.75914 -12.13183 -0.35138 0.585 5.85664 C ? A ? 176 C 1
   ATOM 5213 O C SER A 222 ? -1.77660 -12.10750 -1.07362 0.585 5.96784 O ? A ? 176 O 1
   ATOM 5214 CB C SER A 222 ? 1.38534 -11.72131 -1.59174 0.585 7.36230 C ? A ? 176 CB 1
   ATOM 5215 OG C SER A 222 ? 2.07166 -12.82905 -1.00903 0.585 6.88722 O ? A ? 176 OG 1
   ATOM 5216 H C SER A 222 ? 1.83043 -11.41180 0.78128 0.585 8.27434 H ? A ? 176 H 1
   ATOM 5217 HA C SER A 222 ? 0.06269 -10.34945 -0.89970 0.585 8.17153 H ? A ? 176 HA 1
   ATOM 5218 HB2 C SER A 222 ? 0.90102 -12.01244 -2.38014 0.585 8.87239 H ? A ? 176 HB2 1
   ATOM 5219 HB3 C SER A 222 ? 2.02147 -11.02888 -1.83003 0.585 8.87239 H ? A ? 176 HB3 1
   ATOM 5220 HG C SER A 222 ? 1.51814 -13.37402 -0.68931 0.585 8.30229 H ? A ? 176 HG 1
   ATOM 5221 N . ILE A 223 ? -0.59730 -12.97252 0.67029 1.000 6.25857 N ? A ? 177 N 1
   ATOM 5222 CA . ILE A 223 ? -1.50559 -14.05307 0.93919 1.000 5.98281 C ? A ? 177 CA 1
   ATOM 5223 C . ILE A 223 ? -2.89036 -13.50790 1.14126 1.000 6.98739 C ? A ? 177 C 1
   ATOM 5224 O . ILE A 223 ? -3.11605 -12.52154 1.84223 1.000 7.27744 O ? A ? 177 O 1
   ATOM 5225 CB . ILE A 223 ? -1.09077 -14.79035 2.21585 1.000 8.68720 C ? A ? 177 CB 1
   ATOM 5226 CG1 . ILE A 223 ? 0.25994 -15.40230 2.11514 1.000 11.65324 C ? A ? 177 CG1 1
   ATOM 5227 CG2 . ILE A 223 ? -2.14857 -15.79546 2.64371 1.000 8.90798 C ? A ? 177 CG2 1
   ATOM 5228 CD1 . ILE A 223 ? 0.33643 -16.53218 1.23668 1.000 10.20686 C ? A ? 177 CD1 1
   ATOM 5229 HA . ILE A 223 ? -1.48549 -14.65437 0.17831 1.000 7.21699 H ? A ? 177 HA 1
   ATOM 5230 HB . ILE A 223 ? -1.02534 -14.11991 2.91380 1.000 10.46226 H ? A ? 177 HB 1
   ATOM 5231 HG12 . ILE A 223 ? 0.87891 -14.73231 1.78516 1.000 14.02151 H ? A ? 177 HG12 1
   ATOM 5232 HG13 . ILE A 223 ? 0.53150 -15.69872 2.99791 1.000 14.02151 H ? A ? 177 HG13 1
   ATOM 5233 HG21 . ILE A 223 ? -1.79529 -16.33734 3.36652 1.000 10.72720 H ? A ? 177 HG21 1
   ATOM 5234 HG22 . ILE A 223 ? -2.93646 -15.31608 2.94428 1.000 10.72720 H ? A ? 177 HG22 1
   ATOM 5235 HG23 . ILE A 223 ? -2.37303 -16.35916 1.88691 1.000 10.72720 H ? A ? 177 HG23 1
   ATOM 5236 HD11 . ILE A 223 ? 1.25256 -16.84981 1.20975 1.000 12.28585 H ? A ? 177 HD11 1
   ATOM 5237 HD12 . ILE A 223 ? -0.24656 -17.23184 1.57059 1.000 12.28585 H ? A ? 177 HD12 1
   ATOM 5238 HD13 . ILE A 223 ? 0.05386 -16.26176 0.34903 1.000 12.28585 H ? A ? 177 HD13 1
   ATOM 5239 H B ILE A 223 ? 0.06191 -12.93901 1.22158 0.415 7.54790 H ? A ? 177 H 1
   ATOM 5240 H C ILE A 223 ? 0.05257 -12.92763 1.23177 0.585 7.54790 H ? A ? 177 H 1
   ATOM 5241 N . ASP A 224 ? -3.86634 -14.13845 0.49612 1.000 6.88044 N ? A ? 178 N 1
   ATOM 5242 CA . ASP A 224 ? -5.30912 -13.84289 0.68388 1.000 7.68209 C ? A ? 178 CA 1
   ATOM 5243 C . ASP A 224 ? -5.83965 -14.96139 1.56775 1.000 6.05984 C ? A ? 178 C 1
   ATOM 5244 O . ASP A 224 ? -5.99033 -16.10503 1.11433 1.000 6.91099 O ? A ? 178 O 1
   ATOM 5245 H . ASP A 224 ? -3.72641 -14.76408 -0.07712 1.000 8.29415 H ? A ? 178 H 1
   ATOM 5246 HA . ASP A 224 ? -5.44371 -12.98375 1.11361 1.000 9.25613 H ? A ? 178 HA 1
   ATOM 5247 CB A ASP A 224 ? -5.98445 -13.85913 -0.69771 0.445 6.82185 C ? A ? 178 CB 1
   ATOM 5248 CG A ASP A 224 ? -7.42933 -13.35046 -0.70750 0.445 7.08149 C ? A ? 178 CG 1
   ATOM 5249 OD1 A ASP A 224 ? -8.12546 -13.45890 0.35068 0.445 7.95801 O ? A ? 178 OD1 1
   ATOM 5250 OD2 A ASP A 224 ? -7.82621 -12.86616 -1.80174 0.445 5.54764 O ? A ? 178 OD2 1
   ATOM 5251 HB2 A ASP A 224 ? -5.47235 -13.29552 -1.29854 0.445 8.22384 H ? A ? 178 HB2 1
   ATOM 5252 HB3 A ASP A 224 ? -5.99391 -14.77175 -1.02625 0.445 8.22384 H ? A ? 178 HB3 1
   ATOM 5253 CB B ASP A 224 ? -6.03400 -13.78216 -0.65002 0.555 6.82279 C ? A ? 178 CB 1
   ATOM 5254 CG B ASP A 224 ? -7.44591 -13.32564 -0.54772 0.555 7.26472 C ? A ? 178 CG 1
   ATOM 5255 OD1 B ASP A 224 ? -8.14130 -13.90005 0.30454 0.555 7.42686 O ? A ? 178 OD1 1
   ATOM 5256 OD2 B ASP A 224 ? -7.85301 -12.43445 -1.33223 0.555 10.19124 O ? A ? 178 OD2 1
   ATOM 5257 HB2 B ASP A 224 ? -5.56518 -13.16354 -1.23176 0.555 8.22496 H ? A ? 178 HB2 1
   ATOM 5258 HB3 B ASP A 224 ? -6.03825 -14.66889 -1.04321 0.555 8.22496 H ? A ? 178 HB3 1
   ATOM 5259 N . LEU A 225 ? -6.18685 -14.65390 2.80909 1.000 6.88197 N ? A ? 179 N 1
   ATOM 5260 CA . LEU A 225 ? -6.60566 -15.67896 3.73694 1.000 8.51736 C ? A ? 179 CA 1
   ATOM 5261 C . LEU A 225 ? -7.80660 -16.46280 3.21772 1.000 7.96445 C ? A ? 179 C 1
   ATOM 5262 O . LEU A 225 ? -7.93986 -17.63662 3.52313 1.000 8.07575 O ? A ? 179 O 1
   ATOM 5263 H . LEU A 225 ? -6.18742 -13.85827 3.13554 1.000 8.29598 H ? A ? 179 H 1
   ATOM 5264 HA . LEU A 225 ? -5.88748 -16.32062 3.85261 1.000 10.25846 H ? A ? 179 HA 1
   ATOM 5265 CB A LEU A 225 ? -6.95743 -15.09605 5.10839 0.416 8.90891 C ? A ? 179 CB 1
   ATOM 5266 CG A LEU A 225 ? -7.43286 -16.03287 6.23170 0.416 7.48959 C ? A ? 179 CG 1
   ATOM 5267 CD1 A LEU A 225 ? -6.29759 -17.11265 6.33155 0.416 4.28092 C ? A ? 179 CD1 1
   ATOM 5268 CD2 A LEU A 225 ? -7.65438 -15.35610 7.49643 0.416 11.18129 C ? A ? 179 CD2 1
   ATOM 5269 HB2 A LEU A 225 ? -6.16421 -14.64999 5.44413 0.416 10.72831 H ? A ? 179 HB2 1
   ATOM 5270 HB3 A LEU A 225 ? -7.66893 -14.45070 4.97348 0.416 10.72831 H ? A ? 179 HB3 1
   ATOM 5271 HG A LEU A 225 ? -8.30083 -16.42009 6.03783 0.416 9.02513 H ? A ? 179 HG 1
   ATOM 5272 HD11 A LEU A 225 ? -6.40013 -17.60280 7.16229 0.416 5.17473 H ? A ? 179 HD11 1
   ATOM 5273 HD12 A LEU A 225 ? -6.37159 -17.71928 5.57827 0.416 5.17473 H ? A ? 179 HD12 1
   ATOM 5274 HD13 A LEU A 225 ? -5.43595 -16.66748 6.31434 0.416 5.17473 H ? A ? 179 HD13 1
   ATOM 5275 HD21 A LEU A 225 ? -7.92167 -16.00948 8.16167 0.416 13.45517 H ? A ? 179 HD21 1
   ATOM 5276 HD22 A LEU A 225 ? -6.83133 -14.92231 7.77088 0.416 13.45517 H ? A ? 179 HD22 1
   ATOM 5277 HD23 A LEU A 225 ? -8.35472 -14.69474 7.38228 0.416 13.45517 H ? A ? 179 HD23 1
   ATOM 5278 CB B LEU A 225 ? -6.88173 -15.05504 5.09724 0.584 8.91105 C ? A ? 179 CB 1
   ATOM 5279 CG B LEU A 225 ? -6.86173 -16.02141 6.23340 0.584 9.93190 C ? A ? 179 CG 1
   ATOM 5280 CD1 B LEU A 225 ? -5.55583 -16.74255 6.45262 0.584 10.35185 C ? A ? 179 CD1 1
   ATOM 5281 CD2 B LEU A 225 ? -7.17506 -15.27307 7.52028 0.584 11.89046 C ? A ? 179 CD2 1
   ATOM 5282 HB2 B LEU A 225 ? -6.20501 -14.38226 5.27139 0.584 10.73088 H ? A ? 179 HB2 1
   ATOM 5283 HB3 B LEU A 225 ? -7.76019 -14.64424 5.07594 0.584 10.73088 H ? A ? 179 HB3 1
   ATOM 5284 HG B LEU A 225 ? -7.51788 -16.69939 6.00820 0.584 11.95591 H ? A ? 179 HG 1
   ATOM 5285 HD11 B LEU A 225 ? -5.56332 -17.14863 7.33350 0.584 12.45984 H ? A ? 179 HD11 1
   ATOM 5286 HD12 B LEU A 225 ? -5.45554 -17.42773 5.77338 0.584 12.45984 H ? A ? 179 HD12 1
   ATOM 5287 HD13 B LEU A 225 ? -4.82809 -16.10442 6.38874 0.584 12.45984 H ? A ? 179 HD13 1
   ATOM 5288 HD21 B LEU A 225 ? -7.20268 -15.90592 8.25488 0.584 14.30617 H ? A ? 179 HD21 1
   ATOM 5289 HD22 B LEU A 225 ? -6.48224 -14.61283 7.67835 0.584 14.30617 H ? A ? 179 HD22 1
   ATOM 5290 HD23 B LEU A 225 ? -8.03538 -14.83442 7.42905 0.584 14.30617 H ? A ? 179 HD23 1
   ATOM 5291 N . ARG A 226 ? -8.66560 -15.84856 2.41851 1.000 7.35198 N ? A ? 180 N 1
   ATOM 5292 CA . ARG A 226 ? -9.80203 -16.57035 1.86209 1.000 7.96990 C ? A ? 180 CA 1
   ATOM 5293 C . ARG A 226 ? -9.31140 -17.71212 0.98030 1.000 8.40948 C ? A ? 180 C 1
   ATOM 5294 O . ARG A 226 ? -9.85068 -18.83674 0.99636 1.000 8.58042 O ? A ? 180 O 1
   ATOM 5295 CB . ARG A 226 ? -10.68401 -15.63709 1.07704 1.000 8.27144 C ? A ? 180 CB 1
   ATOM 5296 CG . ARG A 226 ? -11.16206 -14.42512 1.83885 1.000 8.49337 C ? A ? 180 CG 1
   ATOM 5297 CD . ARG A 226 ? -11.88024 -13.44579 0.93656 1.000 8.75463 C ? A ? 180 CD 1
   ATOM 5298 NE . ARG A 226 ? -11.04597 -13.03867 -0.16571 1.000 8.74791 N ? A ? 180 NE 1
   ATOM 5299 CZ . ARG A 226 ? -11.42271 -12.81156 -1.39635 1.000 10.56779 C ? A ? 180 CZ 1
   ATOM 5300 NH1 . ARG A 226 ? -12.73119 -12.73236 -1.70967 1.000 11.26309 N ? A ? 180 NH1 1
   ATOM 5301 NH2 . ARG A 226 ? -10.53640 -12.77657 -2.40421 1.000 11.12151 N ? A ? 180 NH2 1
   ATOM 5302 H . ARG A 226 ? -8.61574 -15.02275 2.18367 1.000 8.86000 H ? A ? 180 H 1
   ATOM 5303 HA . ARG A 226 ? -10.33496 -16.93507 2.58588 1.000 9.60151 H ? A ? 180 HA 1
   ATOM 5304 HB2 . ARG A 226 ? -10.18734 -15.31985 0.30660 1.000 9.96335 H ? A ? 180 HB2 1
   ATOM 5305 HB3 . ARG A 226 ? -11.46911 -16.12726 0.78678 1.000 9.96335 H ? A ? 180 HB3 1
   ATOM 5306 HG2 . ARG A 226 ? -11.77743 -14.70560 2.53423 1.000 10.22966 H ? A ? 180 HG2 1
   ATOM 5307 HG3 . ARG A 226 ? -10.39982 -13.97288 2.23301 1.000 10.22966 H ? A ? 180 HG3 1
   ATOM 5308 HD2 . ARG A 226 ? -12.67807 -13.86473 0.57759 1.000 10.54318 H ? A ? 180 HD2 1
   ATOM 5309 HD3 . ARG A 226 ? -12.12072 -12.65605 1.44585 1.000 10.54318 H ? A ? 180 HD3 1
   ATOM 5310 HE . ARG A 226 ? -10.20959 -12.93381 0.00478 1.000 10.53512 H ? A ? 180 HE 1
   ATOM 5311 HH11 . ARG A 226 ? -13.32676 -12.83158 -1.09725 1.000 13.55333 H ? A ? 180 HH11 1
   ATOM 5312 HH12 . ARG A 226 ? -12.97053 -12.58261 -2.52200 1.000 13.55333 H ? A ? 180 HH12 1
   ATOM 5313 HH21 . ARG A 226 ? -9.70079 -12.90517 -2.24665 1.000 13.38344 H ? A ? 180 HH21 1
   ATOM 5314 HH22 . ARG A 226 ? -10.80428 -12.62557 -3.20735 1.000 13.38344 H ? A ? 180 HH22 1
   ATOM 5315 N . LEU A 227 ? -8.37872 -17.42720 0.06808 1.000 6.90240 N ? A ? 181 N 1
   ATOM 5316 CA . LEU A 227 ? -7.83898 -18.43991 -0.81606 1.000 7.69945 C ? A ? 181 CA 1
   ATOM 5317 C . LEU A 227 ? -6.94194 -19.40350 -0.04670 1.000 8.55640 C ? A ? 181 C 1
   ATOM 5318 O . LEU A 227 ? -6.94130 -20.58874 -0.33885 1.000 8.10244 O ? A ? 181 O 1
   ATOM 5319 CB . LEU A 227 ? -7.00376 -17.79340 -1.91683 1.000 7.45099 C ? A ? 181 CB 1
   ATOM 5320 CG . LEU A 227 ? -7.78259 -17.25234 -3.13838 1.000 7.07217 C ? A ? 181 CG 1
   ATOM 5321 CD1 . LEU A 227 ? -8.65980 -16.11673 -2.87245 1.000 8.16530 C ? A ? 181 CD1 1
   ATOM 5322 CD2 . LEU A 227 ? -6.77239 -16.91630 -4.22945 1.000 8.02137 C ? A ? 181 CD2 1
   ATOM 5323 H . LEU A 227 ? -8.04272 -16.64518 -0.05503 1.000 8.32050 H ? A ? 181 H 1
   ATOM 5324 HA . LEU A 227 ? -8.57875 -18.91975 -1.22027 1.000 9.27696 H ? A ? 181 HA 1
   ATOM 5325 HB2 . LEU A 227 ? -6.52267 -17.04519 -1.53001 1.000 8.97881 H ? A ? 181 HB2 1
   ATOM 5326 HB3 . LEU A 227 ? -6.37685 -18.45554 -2.24768 1.000 8.97881 H ? A ? 181 HB3 1
   ATOM 5327 HG . LEU A 227 ? -8.39676 -17.94704 -3.42312 1.000 8.52423 H ? A ? 181 HG 1
   ATOM 5328 HD11 . LEU A 227 ? -9.11563 -15.87094 -3.69264 1.000 9.83599 H ? A ? 181 HD11 1
   ATOM 5329 HD12 . LEU A 227 ? -9.30812 -16.36990 -2.19682 1.000 9.83599 H ? A ? 181 HD12 1
   ATOM 5330 HD13 . LEU A 227 ? -8.12512 -15.37214 -2.55528 1.000 9.83599 H ? A ? 181 HD13 1
   ATOM 5331 HD21 . LEU A 227 ? -7.24754 -16.59460 -5.01153 1.000 9.66326 H ? A ? 181 HD21 1
   ATOM 5332 HD22 . LEU A 227 ? -6.17081 -16.22938 -3.90213 1.000 9.66326 H ? A ? 181 HD22 1
   ATOM 5333 HD23 . LEU A 227 ? -6.27101 -17.71607 -4.45278 1.000 9.66326 H ? A ? 181 HD23 1
   ATOM 5334 N . GLN A 228 ? -6.21331 -18.92090 0.96339 1.000 8.32500 N ? A ? 182 N 1
   ATOM 5335 CA . GLN A 228 ? -5.35711 -19.81608 1.76386 1.000 8.47307 C ? A ? 182 CA 1
   ATOM 5336 C . GLN A 228 ? -6.20588 -20.85263 2.49058 1.000 9.13914 C ? A ? 182 C 1
   ATOM 5337 O . GLN A 228 ? -5.84225 -22.03530 2.56072 1.000 8.52947 O ? A ? 182 O 1
   ATOM 5338 CB . GLN A 228 ? -4.65245 -18.97292 2.82348 1.000 7.29904 C ? A ? 182 CB 1
   ATOM 5339 CG . GLN A 228 ? -3.72948 -19.76059 3.70340 1.000 6.63456 C ? A ? 182 CG 1
   ATOM 5340 CD . GLN A 228 ? -2.42654 -20.15598 3.02022 1.000 8.13822 C ? A ? 182 CD 1
   ATOM 5341 OE1 . GLN A 228 ? -2.02283 -19.62545 1.99531 1.000 7.83847 O ? A ? 182 OE1 1
   ATOM 5342 NE2 . GLN A 228 ? -1.75164 -21.13654 3.61057 1.000 8.80901 N ? A ? 182 NE2 1
   ATOM 5343 H . GLN A 228 ? -6.19326 -18.09599 1.20571 1.000 10.02763 H ? A ? 182 H 1
   ATOM 5344 HA . GLN A 228 ? -4.71650 -20.25928 1.18585 1.000 10.20530 H ? A ? 182 HA 1
   ATOM 5345 HB2 . GLN A 228 ? -4.12704 -18.28900 2.37952 1.000 8.79647 H ? A ? 182 HB2 1
   ATOM 5346 HB3 . GLN A 228 ? -5.32263 -18.56045 3.39061 1.000 8.79647 H ? A ? 182 HB3 1
   ATOM 5347 HG2 . GLN A 228 ? -3.50603 -19.22561 4.48107 1.000 7.99909 H ? A ? 182 HG2 1
   ATOM 5348 HG3 . GLN A 228 ? -4.17880 -20.57491 3.97889 1.000 7.99909 H ? A ? 182 HG3 1
   ATOM 5349 HE21 . GLN A 228 ? -2.05909 -21.49945 4.32707 1.000 10.60844 H ? A ? 182 HE21 1
   ATOM 5350 HE22 . GLN A 228 ? -1.00737 -21.40828 3.27618 1.000 10.60844 H ? A ? 182 HE22 1
   ATOM 5351 N . TYR A 229 ? -7.37041 -20.46086 3.04727 1.000 8.16688 N ? A ? 183 N 1
   ATOM 5352 CA . TYR A 229 ? -8.22848 -21.42929 3.71288 1.000 8.30182 C ? A ? 183 CA 1
   ATOM 5353 C . TYR A 229 ? -8.71201 -22.49110 2.74195 1.000 8.91909 C ? A ? 183 C 1
   ATOM 5354 O . TYR A 229 ? -8.67081 -23.69678 3.01753 1.000 8.95180 O ? A ? 183 O 1
   ATOM 5355 CB . TYR A 229 ? -9.37732 -20.73708 4.38798 1.000 10.38546 C ? A ? 183 CB 1
   ATOM 5356 CG . TYR A 229 ? -10.22128 -21.79453 4.96680 1.000 12.57731 C ? A ? 183 CG 1
   ATOM 5357 CD1 . TYR A 229 ? -9.79293 -22.63316 6.02408 1.000 11.81528 C ? A ? 183 CD1 1
   ATOM 5358 CD2 . TYR A 229 ? -11.47261 -22.08555 4.36261 1.000 14.39335 C ? A ? 183 CD2 1
   ATOM 5359 CE1 . TYR A 229 ? -10.65941 -23.73992 6.45164 1.000 14.36534 C ? A ? 183 CE1 1
   ATOM 5360 CE2 . TYR A 229 ? -12.26843 -23.17587 4.81063 1.000 12.74232 C ? A ? 183 CE2 1
   ATOM 5361 CZ . TYR A 229 ? -11.82878 -23.95572 5.83036 1.000 13.01403 C ? A ? 183 CZ 1
   ATOM 5362 OH . TYR A 229 ? -12.56263 -25.02917 6.24546 1.000 15.44403 O ? A ? 183 OH 1
   ATOM 5363 H . TYR A 229 ? -7.67034 -19.65485 3.04738 1.000 9.83788 H ? A ? 183 H 1
   ATOM 5364 HA . TYR A 229 ? -7.71594 -21.87560 4.40498 1.000 9.99981 H ? A ? 183 HA 1
   ATOM 5365 HB2 . TYR A 229 ? -9.05523 -20.15418 5.09325 1.000 12.50017 H ? A ? 183 HB2 1
   ATOM 5366 HB3 . TYR A 229 ? -9.89131 -20.22560 3.74370 1.000 12.50017 H ? A ? 183 HB3 1
   ATOM 5367 HD1 . TYR A 229 ? -8.97518 -22.48561 6.44172 1.000 14.21596 H ? A ? 183 HD1 1
   ATOM 5368 HD2 . TYR A 229 ? -11.77693 -21.55453 3.66239 1.000 17.30964 H ? A ? 183 HD2 1
   ATOM 5369 HE1 . TYR A 229 ? -10.39719 -24.29116 7.15326 1.000 17.27603 H ? A ? 183 HE1 1
   ATOM 5370 HE2 . TYR A 229 ? -13.08686 -23.35363 4.40631 1.000 15.32840 H ? A ? 183 HE2 1
   ATOM 5371 HH . TYR A 229 ? -13.20724 -25.15620 5.72207 1.000 18.57045 H ? A ? 183 HH 1
   ATOM 5372 N . LEU A 230 ? -9.19462 -22.07922 1.56707 1.000 7.95404 N ? A ? 184 N 1
   ATOM 5373 CA . LEU A 230 ? -9.69359 -22.98952 0.56337 1.000 7.43665 C ? A ? 184 CA 1
   ATOM 5374 C . LEU A 230 ? -8.59291 -23.96188 0.17669 1.000 7.91101 C ? A ? 184 C 1
   ATOM 5375 O . LEU A 230 ? -8.77343 -25.18864 0.10829 1.000 7.81379 O ? A ? 184 O 1
   ATOM 5376 H . LEU A 230 ? -9.24145 -21.25413 1.32909 1.000 9.58247 H ? A ? 184 H 1
   ATOM 5377 HA . LEU A 230 ? -10.45456 -23.49752 0.88549 1.000 8.96160 H ? A ? 184 HA 1
   ATOM 5378 CB A LEU A 230 ? -10.11563 -22.14865 -0.64364 0.724 8.81731 C ? A ? 184 CB 1
   ATOM 5379 CG A LEU A 230 ? -10.42588 -22.96930 -1.88651 0.724 8.24083 C ? A ? 184 CG 1
   ATOM 5380 CD1 A LEU A 230 ? -11.58384 -23.86588 -1.65107 0.724 8.27479 C ? A ? 184 CD1 1
   ATOM 5381 CD2 A LEU A 230 ? -10.77241 -22.09260 -3.01279 0.724 9.93029 C ? A ? 184 CD2 1
   ATOM 5382 HB2 A LEU A 230 ? -10.91423 -21.64968 -0.41091 0.724 10.61839 H ? A ? 184 HB2 1
   ATOM 5383 HB3 A LEU A 230 ? -9.39517 -21.53770 -0.86404 0.724 10.61839 H ? A ? 184 HB3 1
   ATOM 5384 HG A LEU A 230 ? -9.63685 -23.49240 -2.09792 0.724 9.92661 H ? A ? 184 HG 1
   ATOM 5385 HD11 A LEU A 230 ? -11.72228 -24.41614 -2.43780 0.724 9.96737 H ? A ? 184 HD11 1
   ATOM 5386 HD12 A LEU A 230 ? -11.39696 -24.42799 -0.88295 0.724 9.96737 H ? A ? 184 HD12 1
   ATOM 5387 HD13 A LEU A 230 ? -12.37190 -23.32615 -1.48207 0.724 9.96737 H ? A ? 184 HD13 1
   ATOM 5388 HD21 A LEU A 230 ? -10.98279 -22.63963 -3.78571 0.724 11.95397 H ? A ? 184 HD21 1
   ATOM 5389 HD22 A LEU A 230 ? -11.54181 -21.55453 -2.76906 0.724 11.95397 H ? A ? 184 HD22 1
   ATOM 5390 HD23 A LEU A 230 ? -10.01614 -21.51811 -3.21011 0.724 11.95397 H ? A ? 184 HD23 1
   ATOM 5391 CB B LEU A 230 ? -10.14800 -22.19545 -0.66773 0.276 8.86234 C ? A ? 184 CB 1
   ATOM 5392 CG B LEU A 230 ? -10.22341 -22.83312 -2.07517 0.276 7.61373 C ? A ? 184 CG 1
   ATOM 5393 CD1 B LEU A 230 ? -11.30652 -23.87076 -2.16845 0.276 6.90633 C ? A ? 184 CD1 1
   ATOM 5394 CD2 B LEU A 230 ? -10.27722 -21.71788 -3.15347 0.276 7.44435 C ? A ? 184 CD2 1
   ATOM 5395 HB2 B LEU A 230 ? -11.04424 -21.87668 -0.47786 0.276 10.67243 H ? A ? 184 HB2 1
   ATOM 5396 HB3 B LEU A 230 ? -9.54017 -21.44448 -0.75426 0.276 10.67243 H ? A ? 184 HB3 1
   ATOM 5397 HG B LEU A 230 ? -9.41757 -23.34029 -2.26038 0.276 9.17409 H ? A ? 184 HG 1
   ATOM 5398 HD11 B LEU A 230 ? -11.28204 -24.27444 -3.05012 0.276 8.32522 H ? A ? 184 HD11 1
   ATOM 5399 HD12 B LEU A 230 ? -11.15467 -24.54761 -1.49042 0.276 8.32522 H ? A ? 184 HD12 1
   ATOM 5400 HD13 B LEU A 230 ? -12.16566 -23.44438 -2.02361 0.276 8.32522 H ? A ? 184 HD13 1
   ATOM 5401 HD21 B LEU A 230 ? -10.39320 -22.12692 -4.02533 0.276 8.97084 H ? A ? 184 HD21 1
   ATOM 5402 HD22 B LEU A 230 ? -11.02421 -21.12941 -2.96217 0.276 8.97084 H ? A ? 184 HD22 1
   ATOM 5403 HD23 B LEU A 230 ? -9.44707 -21.21662 -3.13107 0.276 8.97084 H ? A ? 184 HD23 1
   ATOM 5404 N . ALA A 231 ? -7.34758 -23.44650 -0.08764 1.000 7.58581 N ? A ? 185 N 1
   ATOM 5405 CA . ALA A 231 ? -6.23387 -24.32533 -0.46624 1.000 8.28048 C ? A ? 185 CA 1
   ATOM 5406 C . ALA A 231 ? -5.84866 -25.27247 0.67066 1.000 8.13592 C ? A ? 185 C 1
   ATOM 5407 O . ALA A 231 ? -5.63800 -26.46081 0.40444 1.000 8.21927 O ? A ? 185 O 1
   ATOM 5408 CB . ALA A 231 ? -5.06074 -23.44138 -0.87082 1.000 8.64803 C ? A ? 185 CB 1
   ATOM 5409 H . ALA A 231 ? -7.14422 -22.61169 -0.05111 1.000 9.14060 H ? A ? 185 H 1
   ATOM 5410 HA . ALA A 231 ? -6.48777 -24.88513 -1.21662 1.000 9.97419 H ? A ? 185 HA 1
   ATOM 5411 HB1 . ALA A 231 ? -4.30174 -24.00443 -1.08944 1.000 10.41526 H ? A ? 185 HB1 1
   ATOM 5412 HB2 . ALA A 231 ? -5.31482 -22.91378 -1.64411 1.000 10.41526 H ? A ? 185 HB2 1
   ATOM 5413 HB3 . ALA A 231 ? -4.83616 -22.85626 -0.13048 1.000 10.41526 H ? A ? 185 HB3 1
   ATOM 5414 N A HIS A 232 ? -5.88082 -24.82794 1.88985 0.437 6.93935 N ? A ? 186 N 1
   ATOM 5415 CA A HIS A 232 ? -5.57676 -25.71057 3.00619 0.437 8.03225 C ? A ? 186 CA 1
   ATOM 5416 C A HIS A 232 ? -6.58420 -26.85650 3.07439 0.437 7.43077 C ? A ? 186 C 1
   ATOM 5417 O A HIS A 232 ? -6.20903 -28.04473 3.14219 0.437 6.91863 O ? A ? 186 O 1
   ATOM 5418 CB A HIS A 232 ? -5.63634 -24.81662 4.22836 0.437 8.86419 C ? A ? 186 CB 1
   ATOM 5419 CG A HIS A 232 ? -5.67815 -25.58415 5.50985 0.437 8.30131 C ? A ? 186 CG 1
   ATOM 5420 ND1 A HIS A 232 ? -4.53459 -25.95149 6.17326 0.437 11.24845 N ? A ? 186 ND1 1
   ATOM 5421 CD2 A HIS A 232 ? -6.71536 -26.10452 6.18604 0.437 11.12988 C ? A ? 186 CD2 1
   ATOM 5422 CE1 A HIS A 232 ? -4.86723 -26.62116 7.26194 0.437 13.09588 C ? A ? 186 CE1 1
   ATOM 5423 NE2 A HIS A 232 ? -6.18344 -26.75189 7.28188 0.437 9.91092 N ? A ? 186 NE2 1
   ATOM 5424 H A HIS A 232 ? -6.07434 -24.02063 2.11433 0.438 8.36484 H ? A ? 186 H 1
   ATOM 5425 HA A HIS A 232 ? -4.70582 -26.13177 2.93572 0.438 9.67632 H ? A ? 186 HA 1
   ATOM 5426 HB2 A HIS A 232 ? -4.84854 -24.25090 4.24360 0.438 10.67464 H ? A ? 186 HB2 1
   ATOM 5427 HB3 A HIS A 232 ? -6.43632 -24.27015 4.18027 0.438 10.67464 H ? A ? 186 HB3 1
   ATOM 5428 HD2 A HIS A 232 ? -7.61521 -26.04091 5.95994 0.438 13.39347 H ? A ? 186 HD2 1
   ATOM 5429 HE1 A HIS A 232 ? -4.27758 -26.94508 7.90404 0.438 15.75268 H ? A ? 186 HE1 1
   ATOM 5430 HE2 A HIS A 232 ? -6.63460 -27.17249 7.88117 0.438 11.93073 H ? A ? 186 HE2 1
   ATOM 5431 N B HIS A 232 ? -5.78856 -24.76501 1.90471 0.082 6.90628 N ? A ? 186 N 1
   ATOM 5432 CA B HIS A 232 ? -5.38065 -25.58578 3.03751 0.082 7.89556 C ? A ? 186 CA 1
   ATOM 5433 C B HIS A 232 ? -6.41373 -26.65170 3.34462 0.082 7.30138 C ? A ? 186 C 1
   ATOM 5434 O B HIS A 232 ? -6.05240 -27.77555 3.71206 0.082 8.28440 O ? A ? 186 O 1
   ATOM 5435 CB B HIS A 232 ? -5.19447 -24.69898 4.26101 0.082 8.36744 C ? A ? 186 CB 1
   ATOM 5436 CG B HIS A 232 ? -5.47471 -25.38728 5.56521 0.082 7.85803 C ? A ? 186 CG 1
   ATOM 5437 ND1 B HIS A 232 ? -4.74882 -26.47256 6.00260 0.082 9.83627 N ? A ? 186 ND1 1
   ATOM 5438 CD2 B HIS A 232 ? -6.38269 -25.12407 6.53294 0.082 9.41524 C ? A ? 186 CD2 1
   ATOM 5439 CE1 B HIS A 232 ? -5.21302 -26.86092 7.17835 0.082 11.87165 C ? A ? 186 CE1 1
   ATOM 5440 NE2 B HIS A 232 ? -6.20049 -26.05506 7.52607 0.082 11.34756 N ? A ? 186 NE2 1
   ATOM 5441 H B HIS A 232 ? -5.97859 -23.95153 2.10903 0.082 8.32516 H ? A ? 186 H 1
   ATOM 5442 HA B HIS A 232 ? -4.54055 -26.02045 2.82257 0.082 9.51229 H ? A ? 186 HA 1
   ATOM 5443 HB2 B HIS A 232 ? -4.27559 -24.38901 4.28298 0.082 10.07855 H ? A ? 186 HB2 1
   ATOM 5444 HB3 B HIS A 232 ? -5.79808 -23.94288 4.19129 0.082 10.07855 H ? A ? 186 HB3 1
   ATOM 5445 HD2 B HIS A 232 ? -7.01285 -24.44014 6.52683 0.082 11.33591 H ? A ? 186 HD2 1
   ATOM 5446 HE1 B HIS A 232 ? -4.89754 -27.58010 7.67650 0.082 14.28360 H ? A ? 186 HE1 1
   ATOM 5447 HE2 B HIS A 232 ? -6.65462 -26.10521 8.25466 0.082 13.65469 H ? A ? 186 HE2 1
   ATOM 5448 N C HIS A 232 ? -5.73726 -24.71635 1.91518 0.481 6.99012 N ? A ? 186 N 1
   ATOM 5449 CA C HIS A 232 ? -5.40070 -25.48199 3.12263 0.481 7.60032 C ? A ? 186 CA 1
   ATOM 5450 C C HIS A 232 ? -6.37592 -26.62672 3.27871 0.481 7.30370 C ? A ? 186 C 1
   ATOM 5451 O C HIS A 232 ? -5.95416 -27.77728 3.50651 0.481 7.52612 O ? A ? 186 O 1
   ATOM 5452 CB C HIS A 232 ? -5.43087 -24.59127 4.35676 0.481 7.96570 C ? A ? 186 CB 1
   ATOM 5453 CG C HIS A 232 ? -5.63603 -25.33423 5.67069 0.481 7.48227 C ? A ? 186 CG 1
   ATOM 5454 ND1 C HIS A 232 ? -4.63745 -25.96940 6.38347 0.481 12.49554 N ? A ? 186 ND1 1
   ATOM 5455 CD2 C HIS A 232 ? -6.78049 -25.53313 6.33999 0.481 9.07081 C ? A ? 186 CD2 1
   ATOM 5456 CE1 C HIS A 232 ? -5.18707 -26.50486 7.46731 0.481 12.29615 C ? A ? 186 CE1 1
   ATOM 5457 NE2 C HIS A 232 ? -6.47376 -26.20139 7.49071 0.481 10.83770 N ? A ? 186 NE2 1
   ATOM 5458 H C HIS A 232 ? -5.85669 -23.88000 2.07595 0.481 8.42577 H ? A ? 186 H 1
   ATOM 5459 HA C HIS A 232 ? -4.49798 -25.82734 3.04062 0.481 9.15800 H ? A ? 186 HA 1
   ATOM 5460 HB2 C HIS A 232 ? -4.58590 -24.11872 4.41695 0.481 9.59646 H ? A ? 186 HB2 1
   ATOM 5461 HB3 C HIS A 232 ? -6.15929 -23.95774 4.26229 0.481 9.59646 H ? A ? 186 HB3 1
   ATOM 5462 HD2 C HIS A 232 ? -7.62895 -25.26481 6.06977 0.481 10.92259 H ? A ? 186 HD2 1
   ATOM 5463 HE1 C HIS A 232 ? -4.73954 -27.01119 8.10625 0.481 14.79301 H ? A ? 186 HE1 1
   ATOM 5464 HE2 C HIS A 232 ? -7.02413 -26.39245 8.12331 0.481 13.04286 H ? A ? 186 HE2 1
   ATOM 5465 N A ARG A 233 ? -7.86456 -26.53643 2.96271 0.437 7.21850 N ? A ? 187 N 1
   ATOM 5466 CA A ARG A 233 ? -8.86711 -27.58054 3.11139 0.437 8.70392 C ? A ? 187 CA 1
   ATOM 5467 C A ARG A 233 ? -8.73272 -28.61009 1.99756 0.437 7.92494 C ? A ? 187 C 1
   ATOM 5468 O A ARG A 233 ? -8.72839 -29.82398 2.25378 0.437 5.85144 O ? A ? 187 O 1
   ATOM 5469 CB A ARG A 233 ? -10.23969 -26.91947 3.13055 0.437 10.79432 C ? A ? 187 CB 1
   ATOM 5470 CG A ARG A 233 ? -11.35768 -27.88473 3.34092 0.437 10.84621 C ? A ? 187 CG 1
   ATOM 5471 CD A ARG A 233 ? -12.72978 -27.19743 3.19667 0.437 12.65287 C ? A ? 187 CD 1
   ATOM 5472 NE A ARG A 233 ? -13.04852 -27.01505 1.79422 0.437 12.09489 N ? A ? 187 NE 1
   ATOM 5473 CZ A ARG A 233 ? -13.63075 -25.93292 1.29693 0.437 14.13221 C ? A ? 187 CZ 1
   ATOM 5474 NH1 A ARG A 233 ? -14.13370 -24.99156 2.09927 0.437 14.39928 N ? A ? 187 NH1 1
   ATOM 5475 NH2 A ARG A 233 ? -13.80024 -25.84524 -0.01977 0.437 16.17152 N ? A ? 187 NH2 1
   ATOM 5476 H A ARG A 233 ? -8.17078 -25.74818 2.80620 0.438 8.69982 H ? A ? 187 H 1
   ATOM 5477 HA A ARG A 233 ? -8.75325 -28.05903 3.94744 0.438 10.48233 H ? A ? 187 HA 1
   ATOM 5478 HB2 A ARG A 233 ? -10.26556 -26.27174 3.85213 0.438 12.99080 H ? A ? 187 HB2 1
   ATOM 5479 HB3 A ARG A 233 ? -10.38552 -26.47529 2.28064 0.438 12.99080 H ? A ? 187 HB3 1
   ATOM 5480 HG2 A ARG A 233 ? -11.29999 -28.59257 2.68021 0.438 13.05307 H ? A ? 187 HG2 1
   ATOM 5481 HG3 A ARG A 233 ? -11.29602 -28.25856 4.23387 0.438 13.05307 H ? A ? 187 HG3 1
   ATOM 5482 HD2 A ARG A 233 ? -13.41613 -27.74973 3.60260 0.438 15.22106 H ? A ? 187 HD2 1
   ATOM 5483 HD3 A ARG A 233 ? -12.70648 -26.32803 3.62620 0.438 15.22106 H ? A ? 187 HD3 1
   ATOM 5484 HE A ARG A 233 ? -12.84693 -27.64965 1.24993 0.438 14.55149 H ? A ? 187 HE 1
   ATOM 5485 HH11 A ARG A 233 ? -14.08270 -25.08203 2.95298 0.438 17.31676 H ? A ? 187 HH11 1
   ATOM 5486 HH12 A ARG A 233 ? -14.50864 -24.29479 1.76233 0.438 17.31676 H ? A ? 187 HH12 1
   ATOM 5487 HH21 A ARG A 233 ? -13.53397 -26.48344 -0.53104 0.438 19.44345 H ? A ? 187 HH21 1
   ATOM 5488 HH22 A ARG A 233 ? -14.17608 -25.15036 -0.35961 0.438 19.44345 H ? A ? 187 HH22 1
   ATOM 5489 N B ARG A 233 ? -7.70040 -26.30163 3.25623 0.082 8.49777 N ? A ? 187 N 1
   ATOM 5490 CA B ARG A 233 ? -8.75477 -27.27291 3.51845 0.082 8.80154 C ? A ? 187 CA 1
   ATOM 5491 C B ARG A 233 ? -8.76191 -28.35723 2.45243 0.082 7.86103 C ? A ? 187 C 1
   ATOM 5492 O B ARG A 233 ? -8.84402 -29.55270 2.76507 0.082 9.54545 O ? A ? 187 O 1
   ATOM 5493 CB B ARG A 233 ? -10.11188 -26.57429 3.55901 0.082 9.63309 C ? A ? 187 CB 1
   ATOM 5494 CG B ARG A 233 ? -11.27877 -27.51885 3.71213 0.082 10.84183 C ? A ? 187 CG 1
   ATOM 5495 CD B ARG A 233 ? -12.60177 -26.82817 3.35821 0.082 12.73985 C ? A ? 187 CD 1
   ATOM 5496 NE B ARG A 233 ? -12.63450 -26.40817 1.96251 0.082 12.28461 N ? A ? 187 NE 1
   ATOM 5497 CZ B ARG A 233 ? -13.58492 -25.65359 1.42823 0.082 13.73842 C ? A ? 187 CZ 1
   ATOM 5498 NH1 B ARG A 233 ? -14.59932 -25.21041 2.14745 0.082 15.06388 N ? A ? 187 NH1 1
   ATOM 5499 NH2 B ARG A 233 ? -13.51589 -25.33649 0.13928 0.082 12.95358 N ? A ? 187 NH2 1
   ATOM 5500 H B ARG A 233 ? -7.98273 -25.51633 3.04839 0.082 10.23495 H ? A ? 187 H 1
   ATOM 5501 HA B ARG A 233 ? -8.59505 -27.68298 4.38288 0.082 10.59947 H ? A ? 187 HA 1
   ATOM 5502 HB2 B ARG A 233 ? -10.12525 -25.96290 4.31195 0.082 11.59733 H ? A ? 187 HB2 1
   ATOM 5503 HB3 B ARG A 233 ? -10.23476 -26.08386 2.73120 0.082 11.59733 H ? A ? 187 HB3 1
   ATOM 5504 HG2 B ARG A 233 ? -11.16047 -28.27643 3.11802 0.082 13.04782 H ? A ? 187 HG2 1
   ATOM 5505 HG3 B ARG A 233 ? -11.32877 -27.82311 4.63182 0.082 13.04782 H ? A ? 187 HG3 1
   ATOM 5506 HD2 B ARG A 233 ? -13.33515 -27.44525 3.50744 0.082 15.32544 H ? A ? 187 HD2 1
   ATOM 5507 HD3 B ARG A 233 ? -12.71146 -26.04162 3.91518 0.082 15.32544 H ? A ? 187 HD3 1
   ATOM 5508 HE B ARG A 233 ? -11.99374 -26.66750 1.45087 0.082 14.77916 H ? A ? 187 HE 1
   ATOM 5509 HH11 B ARG A 233 ? -14.65426 -25.40994 2.98218 0.082 18.11428 H ? A ? 187 HH11 1
   ATOM 5510 HH12 B ARG A 233 ? -15.20523 -24.72217 1.78126 0.082 18.11428 H ? A ? 187 HH12 1
   ATOM 5511 HH21 B ARG A 233 ? -12.85973 -25.62021 -0.33880 0.082 15.58192 H ? A ? 187 HH21 1
   ATOM 5512 HH22 B ARG A 233 ? -14.12738 -24.84759 -0.21661 0.082 15.58192 H ? A ? 187 HH22 1
   ATOM 5513 N C ARG A 233 ? -7.68642 -26.31971 3.19831 0.481 8.57242 N ? A ? 187 N 1
   ATOM 5514 CA C ARG A 233 ? -8.73783 -27.30335 3.42478 0.481 8.94501 C ? A ? 187 CA 1
   ATOM 5515 C C ARG A 233 ? -8.68120 -28.37816 2.35703 0.481 7.21118 C ? A ? 187 C 1
   ATOM 5516 O C ARG A 233 ? -8.82648 -29.58072 2.65203 0.481 9.48211 O ? A ? 187 O 1
   ATOM 5517 CB C ARG A 233 ? -10.12751 -26.65467 3.39050 0.481 9.72524 C ? A ? 187 CB 1
   ATOM 5518 CG C ARG A 233 ? -11.24732 -27.63453 3.43786 0.481 10.05980 C ? A ? 187 CG 1
   ATOM 5519 CD C ARG A 233 ? -12.63098 -26.99206 3.14154 0.481 12.43137 C ? A ? 187 CD 1
   ATOM 5520 NE C ARG A 233 ? -12.80498 -26.65104 1.74560 0.481 11.67730 N ? A ? 187 NE 1
   ATOM 5521 CZ C ARG A 233 ? -13.54592 -25.62846 1.34768 0.481 13.41329 C ? A ? 187 CZ 1
   ATOM 5522 NH1 C ARG A 233 ? -14.23339 -24.88870 2.20517 0.481 17.66147 N ? A ? 187 NH1 1
   ATOM 5523 NH2 C ARG A 233 ? -13.67170 -25.39037 0.05630 0.481 14.00940 N ? A ? 187 NH2 1
   ATOM 5524 H C ARG A 233 ? -7.98742 -25.53615 3.01115 0.481 10.32452 H ? A ? 187 H 1
   ATOM 5525 HA C ARG A 233 ? -8.60308 -27.68678 4.30553 0.481 10.77163 H ? A ? 187 HA 1
   ATOM 5526 HB2 C ARG A 233 ? -10.21606 -26.06630 4.15658 0.481 11.70791 H ? A ? 187 HB2 1
   ATOM 5527 HB3 C ARG A 233 ? -10.21388 -26.14551 2.56940 0.481 11.70791 H ? A ? 187 HB3 1
   ATOM 5528 HG2 C ARG A 233 ? -11.09072 -28.32472 2.77451 0.481 12.10938 H ? A ? 187 HG2 1
   ATOM 5529 HG3 C ARG A 233 ? -11.28475 -28.02810 4.32364 0.481 12.10938 H ? A ? 187 HG3 1
   ATOM 5530 HD2 C ARG A 233 ? -13.32938 -27.61934 3.38577 0.481 14.95527 H ? A ? 187 HD2 1
   ATOM 5531 HD3 C ARG A 233 ? -12.71931 -26.17815 3.66179 0.481 14.95527 H ? A ? 187 HD3 1
   ATOM 5532 HE C ARG A 233 ? -12.41141 -27.13180 1.15099 0.481 14.05039 H ? A ? 187 HE 1
   ATOM 5533 HH11 C ARG A 233 ? -14.20580 -25.06753 3.04592 0.481 21.23138 H ? A ? 187 HH11 1
   ATOM 5534 HH12 C ARG A 233 ? -14.70726 -24.22966 1.92106 0.481 21.23138 H ? A ? 187 HH12 1
   ATOM 5535 HH21 C ARG A 233 ? -13.27509 -25.89641 -0.51487 0.481 16.84890 H ? A ? 187 HH21 1
   ATOM 5536 HH22 C ARG A 233 ? -14.15030 -24.72912 -0.21442 0.481 16.84890 H ? A ? 187 HH22 1
   ATOM 5537 N A GLU A 234 ? -8.61368 -28.15566 0.75217 0.437 7.09349 N ? A ? 188 N 1
   ATOM 5538 CA A GLU A 234 ? -8.64539 -29.11326 -0.32606 0.437 7.57136 C ? A ? 188 CA 1
   ATOM 5539 C A GLU A 234 ? -7.37571 -29.93992 -0.41699 0.437 9.20066 C ? A ? 188 C 1
   ATOM 5540 O A GLU A 234 ? -7.44104 -31.09350 -0.84565 0.437 8.36428 O ? A ? 188 O 1
   ATOM 5541 CB A GLU A 234 ? -8.90230 -28.36209 -1.61773 0.437 9.65564 C ? A ? 188 CB 1
   ATOM 5542 CG A GLU A 234 ? -10.26723 -27.69750 -1.70597 0.437 8.76604 C ? A ? 188 CG 1
   ATOM 5543 CD A GLU A 234 ? -11.42993 -28.64493 -1.49374 0.437 11.39147 C ? A ? 188 CD 1
   ATOM 5544 OE1 A GLU A 234 ? -11.33584 -29.75891 -2.05223 0.437 9.85623 O ? A ? 188 OE1 1
   ATOM 5545 OE2 A GLU A 234 ? -12.39282 -28.27956 -0.75408 0.437 14.12167 O ? A ? 188 OE2 1
   ATOM 5546 H A GLU A 234 ? -8.51798 -27.33231 0.52297 0.438 8.54981 H ? A ? 188 H 1
   ATOM 5547 HA A GLU A 234 ? -9.36383 -29.74602 -0.16998 0.438 9.12325 H ? A ? 188 HA 1
   ATOM 5548 HB2 A GLU A 234 ? -8.23236 -27.66645 -1.70805 0.438 11.62439 H ? A ? 188 HB2 1
   ATOM 5549 HB3 A GLU A 234 ? -8.83341 -28.98696 -2.35644 0.438 11.62439 H ? A ? 188 HB3 1
   ATOM 5550 HG2 A GLU A 234 ? -10.32183 -27.00751 -1.02639 0.438 10.55687 H ? A ? 188 HG2 1
   ATOM 5551 HG3 A GLU A 234 ? -10.36523 -27.30384 -2.58706 0.438 10.55687 H ? A ? 188 HG3 1
   ATOM 5552 N B GLU A 234 ? -8.72710 -27.95457 1.17805 0.082 8.73005 N ? A ? 188 N 1
   ATOM 5553 CA B GLU A 234 ? -8.70311 -28.92972 0.09820 0.082 7.69774 C ? A ? 188 CA 1
   ATOM 5554 C B GLU A 234 ? -7.42530 -29.75176 0.12350 0.082 8.05503 C ? A ? 188 C 1
   ATOM 5555 O B GLU A 234 ? -7.43417 -30.91876 -0.29263 0.082 7.99949 O ? A ? 188 O 1
   ATOM 5556 CB B GLU A 234 ? -8.88808 -28.23894 -1.25735 0.082 9.06632 C ? A ? 188 CB 1
   ATOM 5557 CG B GLU A 234 ? -10.21364 -27.48725 -1.41181 0.082 9.28165 C ? A ? 188 CG 1
   ATOM 5558 CD B GLU A 234 ? -11.43017 -28.39777 -1.50762 0.082 11.11184 C ? A ? 188 CD 1
   ATOM 5559 OE1 B GLU A 234 ? -11.25813 -29.62895 -1.58548 0.082 10.42353 O ? A ? 188 OE1 1
   ATOM 5560 OE2 B GLU A 234 ? -12.56861 -27.88044 -1.50036 0.082 10.52357 O ? A ? 188 OE2 1
   ATOM 5561 H B GLU A 234 ? -8.71697 -27.13407 0.92058 0.082 10.51369 H ? A ? 188 H 1
   ATOM 5562 HA B GLU A 234 ? -9.45006 -29.53851 0.20931 0.082 9.27491 H ? A ? 188 HA 1
   ATOM 5563 HB2 B GLU A 234 ? -8.17131 -27.59642 -1.37695 0.082 10.91721 H ? A ? 188 HB2 1
   ATOM 5564 HB3 B GLU A 234 ? -8.85003 -28.91205 -1.95476 0.082 10.91721 H ? A ? 188 HB3 1
   ATOM 5565 HG2 B GLU A 234 ? -10.33655 -26.91028 -0.64181 0.082 11.17560 H ? A ? 188 HG2 1
   ATOM 5566 HG3 B GLU A 234 ? -10.17811 -26.95566 -2.22240 0.082 11.17560 H ? A ? 188 HG3 1
   ATOM 5567 N C GLU A 234 ? -8.59635 -27.97518 1.08044 0.481 8.68988 N ? A ? 188 N 1
   ATOM 5568 CA C GLU A 234 ? -8.60596 -28.94894 0.00719 0.481 6.99364 C ? A ? 188 CA 1
   ATOM 5569 C C GLU A 234 ? -7.35271 -29.78477 -0.04332 0.481 8.19290 C ? A ? 188 C 1
   ATOM 5570 O C GLU A 234 ? -7.43195 -30.99475 -0.33017 0.481 7.44666 O ? A ? 188 O 1
   ATOM 5571 CB C GLU A 234 ? -8.90063 -28.30555 -1.35064 0.481 9.31889 C ? A ? 188 CB 1
   ATOM 5572 CG C GLU A 234 ? -10.20539 -27.62292 -1.46201 0.481 9.80139 C ? A ? 188 CG 1
   ATOM 5573 CD C GLU A 234 ? -11.40940 -28.47121 -1.13221 0.481 11.05404 C ? A ? 188 CD 1
   ATOM 5574 OE1 C GLU A 234 ? -11.37711 -29.71139 -1.21868 0.481 10.59043 O ? A ? 188 OE1 1
   ATOM 5575 OE2 C GLU A 234 ? -12.43987 -27.82746 -0.87036 0.481 11.71007 O ? A ? 188 OE2 1
   ATOM 5576 H C GLU A 234 ? -8.53383 -27.15669 0.82400 0.481 10.46547 H ? A ? 188 H 1
   ATOM 5577 HA C GLU A 234 ? -9.34230 -29.55410 0.18743 0.481 8.42999 H ? A ? 188 HA 1
   ATOM 5578 HB2 C GLU A 234 ? -8.21327 -27.64524 -1.53070 0.481 11.22029 H ? A ? 188 HB2 1
   ATOM 5579 HB3 C GLU A 234 ? -8.87944 -28.99965 -2.02790 0.481 11.22029 H ? A ? 188 HB3 1
   ATOM 5580 HG2 C GLU A 234 ? -10.20864 -26.86787 -0.85309 0.481 11.79928 H ? A ? 188 HG2 1
   ATOM 5581 HG3 C GLU A 234 ? -10.31174 -27.31324 -2.37507 0.481 11.79928 H ? A ? 188 HG3 1
   ATOM 5582 N A LEU A 235 ? -6.20786 -29.35142 -0.12788 0.437 7.56245 N ? A ? 189 N 1
   ATOM 5583 CA A LEU A 235 ? -4.96624 -30.11218 0.02122 0.437 8.42309 C ? A ? 189 CA 1
   ATOM 5584 C A LEU A 235 ? -5.18365 -31.21339 1.03900 0.437 8.37714 C ? A ? 189 C 1
   ATOM 5585 O A LEU A 235 ? -4.91085 -32.37846 0.78260 0.437 7.20910 O ? A ? 189 O 1
   ATOM 5586 CB A LEU A 235 ? -3.81904 -29.17894 0.49535 0.437 8.76682 C ? A ? 189 CB 1
   ATOM 5587 CG A LEU A 235 ? -2.42537 -29.81270 0.46159 0.437 7.19761 C ? A ? 189 CG 1
   ATOM 5588 CD1 A LEU A 235 ? -2.23287 -30.49745 -0.89307 0.437 10.07454 C ? A ? 189 CD1 1
   ATOM 5589 CD2 A LEU A 235 ? -1.28638 -28.85873 0.73042 0.437 8.40655 C ? A ? 189 CD2 1
   ATOM 5590 H A LEU A 235 ? -6.10820 -28.50507 -0.01232 0.438 9.11256 H ? A ? 189 H 1
   ATOM 5591 HA A LEU A 235 ? -4.70840 -30.49130 -0.83358 0.438 10.14533 H ? A ? 189 HA 1
   ATOM 5592 HB2 A LEU A 235 ? -3.79990 -28.39813 -0.07986 0.438 10.55781 H ? A ? 189 HB2 1
   ATOM 5593 HB3 A LEU A 235 ? -3.99764 -28.91236 1.41074 0.438 10.55781 H ? A ? 189 HB3 1
   ATOM 5594 HG A LEU A 235 ? -2.38377 -30.45262 1.18938 0.438 8.67475 H ? A ? 189 HG 1
   ATOM 5595 HD11 A LEU A 235 ? -1.32971 -30.84756 -0.94444 0.438 12.12707 H ? A ? 189 HD11 1
   ATOM 5596 HD12 A LEU A 235 ? -2.87338 -31.22129 -0.97489 0.438 12.12707 H ? A ? 189 HD12 1
   ATOM 5597 HD13 A LEU A 235 ? -2.37630 -29.84750 -1.59868 0.438 12.12707 H ? A ? 189 HD13 1
   ATOM 5598 HD21 A LEU A 235 ? -0.46783 -29.36734 0.84084 0.438 10.12549 H ? A ? 189 HD21 1
   ATOM 5599 HD22 A LEU A 235 ? -1.19946 -28.25106 -0.02063 0.438 10.12549 H ? A ? 189 HD22 1
   ATOM 5600 HD23 A LEU A 235 ? -1.47716 -28.35920 1.53972 0.438 10.12549 H ? A ? 189 HD23 1
   ATOM 5601 N B LEU A 235 ? -6.31329 -29.18176 0.60620 0.082 7.81466 N ? A ? 189 N 1
   ATOM 5602 CA B LEU A 235 ? -5.07591 -29.95428 0.63108 0.082 8.45155 C ? A ? 189 CA 1
   ATOM 5603 C B LEU A 235 ? -5.11099 -31.02092 1.71724 0.082 7.87235 C ? A ? 189 C 1
   ATOM 5604 O B LEU A 235 ? -4.54689 -32.10897 1.53844 0.082 8.75864 O ? A ? 189 O 1
   ATOM 5605 CB B LEU A 235 ? -3.85600 -29.05150 0.81691 0.082 8.60532 C ? A ? 189 CB 1
   ATOM 5606 CG B LEU A 235 ? -2.52828 -29.81492 0.78662 0.082 7.85356 C ? A ? 189 CG 1
   ATOM 5607 CD1 B LEU A 235 ? -2.30690 -30.55869 -0.51771 0.082 9.13196 C ? A ? 189 CD1 1
   ATOM 5608 CD2 B LEU A 235 ? -1.37920 -28.83383 1.06460 0.082 7.85818 C ? A ? 189 CD2 1
   ATOM 5609 H B LEU A 235 ? -6.25580 -28.38015 0.91231 0.082 9.41521 H ? A ? 189 H 1
   ATOM 5610 HA B LEU A 235 ? -4.97030 -30.38813 -0.23003 0.082 10.17948 H ? A ? 189 HA 1
   ATOM 5611 HB2 B LEU A 235 ? -3.84006 -28.39569 0.10237 0.082 10.36400 H ? A ? 189 HB2 1
   ATOM 5612 HB3 B LEU A 235 ? -3.92464 -28.60519 1.67539 0.082 10.36400 H ? A ? 189 HB3 1
   ATOM 5613 HG B LEU A 235 ? -2.54737 -30.49727 1.47578 0.082 9.46190 H ? A ? 189 HG 1
   ATOM 5614 HD11 B LEU A 235 ? -1.39411 -30.88584 -0.54370 0.082 10.99597 H ? A ? 189 HD11 1
   ATOM 5615 HD12 B LEU A 235 ? -2.92666 -31.30334 -0.56574 0.082 10.99597 H ? A ? 189 HD12 1
   ATOM 5616 HD13 B LEU A 235 ? -2.46176 -29.95118 -1.25788 0.082 10.99597 H ? A ? 189 HD13 1
   ATOM 5617 HD21 B LEU A 235 ? -0.53894 -29.31810 1.04571 0.082 9.46744 H ? A ? 189 HD21 1
   ATOM 5618 HD22 B LEU A 235 ? -1.37958 -28.14529 0.38137 0.082 9.46744 H ? A ? 189 HD22 1
   ATOM 5619 HD23 B LEU A 235 ? -1.51046 -28.43309 1.93815 0.082 9.46744 H ? A ? 189 HD23 1
   ATOM 5620 N C LEU A 235 ? -6.17997 -29.25001 0.31582 0.481 7.69384 N ? A ? 189 N 1
   ATOM 5621 CA C LEU A 235 ? -5.01183 -30.11060 0.32114 0.481 8.55757 C ? A ? 189 CA 1
   ATOM 5622 C C LEU A 235 ? -5.00870 -30.99936 1.55200 0.481 7.48440 C ? A ? 189 C 1
   ATOM 5623 O C LEU A 235 ? -4.56804 -32.15010 1.46248 0.481 8.48025 O ? A ? 189 O 1
   ATOM 5624 CB C LEU A 235 ? -3.73908 -29.29674 0.11446 0.481 6.59247 C ? A ? 189 CB 1
   ATOM 5625 CG C LEU A 235 ? -2.45045 -30.11643 0.22065 0.481 7.80242 C ? A ? 189 CG 1
   ATOM 5626 CD1 C LEU A 235 ? -2.22980 -30.90627 -1.01324 0.481 11.42978 C ? A ? 189 CD1 1
   ATOM 5627 CD2 C LEU A 235 ? -1.41003 -29.10559 0.38795 0.481 6.34791 C ? A ? 189 CD2 1
   ATOM 5628 H C LEU A 235 ? -6.04824 -28.43242 0.54776 0.481 9.27023 H ? A ? 189 H 1
   ATOM 5629 HA C LEU A 235 ? -5.02477 -30.71355 -0.43858 0.481 10.30671 H ? A ? 189 HA 1
   ATOM 5630 HB2 C LEU A 235 ? -3.76498 -28.90005 -0.77034 0.481 7.94859 H ? A ? 189 HB2 1
   ATOM 5631 HB3 C LEU A 235 ? -3.70311 -28.60076 0.78915 0.481 7.94859 H ? A ? 189 HB3 1
   ATOM 5632 HG C LEU A 235 ? -2.46069 -30.76045 0.94593 0.481 9.40052 H ? A ? 189 HG 1
   ATOM 5633 HD11 C LEU A 235 ? -1.39285 -31.39000 -0.93311 0.481 13.75336 H ? A ? 189 HD11 1
   ATOM 5634 HD12 C LEU A 235 ? -2.96361 -31.53092 -1.12380 0.481 13.75336 H ? A ? 189 HD12 1
   ATOM 5635 HD13 C LEU A 235 ? -2.19183 -30.30295 -1.77184 0.481 13.75336 H ? A ? 189 HD13 1
   ATOM 5636 HD21 C LEU A 235 ? -0.55074 -29.54772 0.47192 0.481 7.65511 H ? A ? 189 HD21 1
   ATOM 5637 HD22 C LEU A 235 ? -1.40795 -28.52315 -0.38772 0.481 7.65511 H ? A ? 189 HD22 1
   ATOM 5638 HD23 C LEU A 235 ? -1.59636 -28.59005 1.18820 0.481 7.65511 H ? A ? 189 HD23 1
   ATOM 5639 N A ARG A 236 ? -5.64739 -30.83871 2.22665 0.437 7.66067 N ? A ? 190 N 1
   ATOM 5640 CA A ARG A 236 ? -5.76004 -31.80788 3.33845 0.437 7.39972 C ? A ? 190 CA 1
   ATOM 5641 C A ARG A 236 ? -6.76618 -32.89861 2.99615 0.437 10.24118 C ? A ? 190 C 1
   ATOM 5642 O A ARG A 236 ? -6.46919 -34.08619 3.13582 0.437 9.98361 O ? A ? 190 O 1
   ATOM 5643 CB A ARG A 236 ? -6.18065 -31.06453 4.61566 0.437 8.55298 C ? A ? 190 CB 1
   ATOM 5644 CG A ARG A 236 ? -6.43790 -31.93960 5.88665 0.437 14.44621 C ? A ? 190 CG 1
   ATOM 5645 CD A ARG A 236 ? -6.66961 -31.15650 7.23651 0.437 22.37379 C ? A ? 190 CD 1
   ATOM 5646 NE A ARG A 236 ? -7.71591 -30.14297 7.18815 0.437 45.22711 N ? A ? 190 NE 1
   ATOM 5647 CZ A ARG A 236 ? -7.95803 -29.26367 8.15841 0.437 48.88062 C ? A ? 190 CZ 1
   ATOM 5648 NH1 A ARG A 236 ? -7.22969 -29.22766 9.27253 0.437 19.43917 N ? A ? 190 NH1 1
   ATOM 5649 NH2 A ARG A 236 ? -8.96392 -28.40380 8.01571 0.437 41.95716 N ? A ? 190 NH2 1
   ATOM 5650 H A ARG A 236 ? -5.90332 -30.04168 2.42373 0.438 9.23042 H ? A ? 190 H 1
   ATOM 5651 HA A ARG A 236 ? -4.89970 -32.22745 3.49552 0.438 8.91729 H ? A ? 190 HA 1
   ATOM 5652 HB2 A ARG A 236 ? -5.47782 -30.43556 4.84218 0.438 10.30120 H ? A ? 190 HB2 1
   ATOM 5653 HB3 A ARG A 236 ? -7.00450 -30.58806 4.42818 0.438 10.30120 H ? A ? 190 HB3 1
   ATOM 5654 HG2 A ARG A 236 ? -7.23014 -32.47679 5.72959 0.438 17.37307 H ? A ? 190 HG2 1
   ATOM 5655 HG3 A ARG A 236 ? -5.66815 -32.51465 6.01967 0.438 17.37307 H ? A ? 190 HG3 1
   ATOM 5656 HD2 A ARG A 236 ? -6.91538 -31.79481 7.92429 0.438 26.88617 H ? A ? 190 HD2 1
   ATOM 5657 HD3 A ARG A 236 ? -5.84349 -30.70952 7.47867 0.438 26.88617 H ? A ? 190 HD3 1
   ATOM 5658 HE A ARG A 236 ? -8.21045 -30.11063 6.48531 0.438 54.31016 H ? A ? 190 HE 1
   ATOM 5659 HH11 A ARG A 236 ? -6.58170 -29.78263 9.38078 0.438 23.36462 H ? A ? 190 HH11 1
   ATOM 5660 HH12 A ARG A 236 ? -7.40727 -28.64943 9.88385 0.438 23.36462 H ? A ? 190 HH12 1
   ATOM 5661 HH21 A ARG A 236 ? -9.44686 -28.42120 7.30433 0.438 50.38622 H ? A ? 190 HH21 1
   ATOM 5662 HH22 A ARG A 236 ? -9.13092 -27.83080 8.63490 0.438 50.38622 H ? A ? 190 HH22 1
   ATOM 5663 N B ARG A 236 ? -5.75544 -30.72491 2.84297 0.082 9.00755 N ? A ? 190 N 1
   ATOM 5664 CA B ARG A 236 ? -5.98847 -31.75709 3.84636 0.082 9.46846 C ? A ? 190 CA 1
   ATOM 5665 C B ARG A 236 ? -6.92894 -32.83825 3.31398 0.082 10.81076 C ? A ? 190 C 1
   ATOM 5666 O B ARG A 236 ? -6.66613 -34.03597 3.47746 0.082 11.15271 O ? A ? 190 O 1
   ATOM 5667 CB B ARG A 236 ? -6.53828 -31.12309 5.12431 0.082 12.67980 C ? A ? 190 CB 1
   ATOM 5668 CG B ARG A 236 ? -6.98295 -32.14362 6.16395 0.082 15.63009 C ? A ? 190 CG 1
   ATOM 5669 CD B ARG A 236 ? -7.37270 -31.47547 7.47511 0.082 23.87660 C ? A ? 190 CD 1
   ATOM 5670 NE B ARG A 236 ? -8.53265 -30.60291 7.32849 0.082 28.41258 N ? A ? 190 NE 1
   ATOM 5671 CZ B ARG A 236 ? -9.08948 -29.90970 8.31389 0.082 27.11673 C ? A ? 190 CZ 1
   ATOM 5672 NH1 B ARG A 236 ? -8.62457 -29.96554 9.55215 0.082 23.09698 N ? A ? 190 NH1 1
   ATOM 5673 NH2 B ARG A 236 ? -10.14371 -29.14316 8.04824 0.082 26.68231 N ? A ? 190 NH2 1
   ATOM 5674 H B ARG A 236 ? -6.06256 -29.94784 3.04653 0.082 10.84668 H ? A ? 190 H 1
   ATOM 5675 HA B ARG A 236 ? -5.14577 -32.18399 4.06663 0.082 11.39977 H ? A ? 190 HA 1
   ATOM 5676 HB2 B ARG A 236 ? -5.84609 -30.57350 5.52397 0.082 15.25338 H ? A ? 190 HB2 1
   ATOM 5677 HB3 B ARG A 236 ? -7.30633 -30.57599 4.89697 0.082 15.25338 H ? A ? 190 HB3 1
   ATOM 5678 HG2 B ARG A 236 ? -7.75332 -32.62838 5.82865 0.082 18.79373 H ? A ? 190 HG2 1
   ATOM 5679 HG3 B ARG A 236 ? -6.25472 -32.75948 6.34093 0.082 18.79373 H ? A ? 190 HG3 1
   ATOM 5680 HD2 B ARG A 236 ? -7.59004 -32.15905 8.12809 0.082 28.68954 H ? A ? 190 HD2 1
   ATOM 5681 HD3 B ARG A 236 ? -6.62944 -30.93860 7.79170 0.082 28.68954 H ? A ? 190 HD3 1
   ATOM 5682 HE B ARG A 236 ? -8.88147 -30.53249 6.54556 0.082 34.13272 H ? A ? 190 HE 1
   ATOM 5683 HH11 B ARG A 236 ? -7.94504 -30.46012 9.73444 0.082 27.75400 H ? A ? 190 HH11 1
   ATOM 5684 HH12 B ARG A 236 ? -9.00208 -29.50722 10.17427 0.082 27.75400 H ? A ? 190 HH12 1
   ATOM 5685 HH21 B ARG A 236 ? -10.45466 -29.10210 7.24747 0.082 32.05639 H ? A ? 190 HH21 1
   ATOM 5686 HH22 B ARG A 236 ? -10.51432 -28.68865 8.67726 0.082 32.05639 H ? A ? 190 HH22 1
   ATOM 5687 N C ARG A 236 ? -5.54793 -30.52460 2.66206 0.481 7.36208 N ? A ? 190 N 1
   ATOM 5688 CA C ARG A 236 ? -5.74572 -31.45201 3.77651 0.481 8.10460 C ? A ? 190 CA 1
   ATOM 5689 C C ARG A 236 ? -6.61173 -32.64168 3.36509 0.481 10.71284 C ? A ? 190 C 1
   ATOM 5690 O C ARG A 236 ? -6.26594 -33.81714 3.61293 0.481 11.32084 O ? A ? 190 O 1
   ATOM 5691 CB C ARG A 236 ? -6.38644 -30.68862 4.91552 0.481 10.78204 C ? A ? 190 CB 1
   ATOM 5692 CG C ARG A 236 ? -6.80023 -31.62094 6.06334 0.481 13.39214 C ? A ? 190 CG 1
   ATOM 5693 CD C ARG A 236 ? -7.44693 -30.80952 7.16578 0.481 27.75053 C ? A ? 190 CD 1
   ATOM 5694 NE C ARG A 236 ? -8.50334 -29.91447 6.70193 0.481 36.09032 N ? A ? 190 NE 1
   ATOM 5695 CZ C ARG A 236 ? -9.17190 -29.07936 7.48499 0.481 28.35826 C ? A ? 190 CZ 1
   ATOM 5696 NH1 C ARG A 236 ? -9.01498 -29.08809 8.80167 0.481 40.56555 N ? A ? 190 NH1 1
   ATOM 5697 NH2 C ARG A 236 ? -10.02769 -28.22326 6.93781 0.481 32.95991 N ? A ? 190 NH2 1
   ATOM 5698 H C ARG A 236 ? -5.79743 -29.71244 2.79524 0.481 8.87212 H ? A ? 190 H 1
   ATOM 5699 HA C ARG A 236 ? -4.89106 -31.80752 4.06647 0.481 9.76314 H ? A ? 190 HA 1
   ATOM 5700 HB2 C ARG A 236 ? -5.75311 -30.04092 5.26232 0.481 12.97607 H ? A ? 190 HB2 1
   ATOM 5701 HB3 C ARG A 236 ? -7.17987 -30.23536 4.59004 0.481 12.97607 H ? A ? 190 HB3 1
   ATOM 5702 HG2 C ARG A 236 ? -7.43876 -32.27610 5.74093 0.481 16.10819 H ? A ? 190 HG2 1
   ATOM 5703 HG3 C ARG A 236 ? -6.01787 -32.06860 6.42170 0.481 16.10819 H ? A ? 190 HG3 1
   ATOM 5704 HD2 C ARG A 236 ? -7.83883 -31.41794 7.81164 0.481 33.33826 H ? A ? 190 HD2 1
   ATOM 5705 HD3 C ARG A 236 ? -6.76648 -30.26576 7.59265 0.481 33.33826 H ? A ? 190 HD3 1
   ATOM 5706 HE C ARG A 236 ? -8.70501 -29.93009 5.86606 0.481 43.34601 H ? A ? 190 HE 1
   ATOM 5707 HH11 C ARG A 236 ? -8.46950 -29.64424 9.16602 0.481 48.71629 H ? A ? 190 HH11 1
   ATOM 5708 HH12 C ARG A 236 ? -9.45868 -28.53761 9.29125 0.481 48.71629 H ? A ? 190 HH12 1
   ATOM 5709 HH21 C ARG A 236 ? -10.14245 -28.21547 6.08554 0.481 39.58951 H ? A ? 190 HH21 1
   ATOM 5710 HH22 C ARG A 236 ? -10.46696 -27.67681 7.43585 0.481 39.58951 H ? A ? 190 HH22 1
   ATOM 5711 N A ASN A 237 ? -7.89942 -32.52232 2.43503 0.437 10.84351 N ? A ? 191 N 1
   ATOM 5712 CA A ASN A 237 ? -8.84217 -33.54837 2.02844 0.437 11.66758 C ? A ? 191 CA 1
   ATOM 5713 C A ASN A 237 ? -8.21514 -34.47295 0.99191 0.437 12.68986 C ? A ? 191 C 1
   ATOM 5714 O A ASN A 237 ? -8.42570 -35.67678 1.01480 0.437 10.87348 O ? A ? 191 O 1
   ATOM 5715 CB A ASN A 237 ? -10.14322 -32.85047 1.62270 0.437 13.28713 C ? A ? 191 CB 1
   ATOM 5716 CG A ASN A 237 ? -10.88708 -32.19053 2.85302 0.437 16.24387 C ? A ? 191 CG 1
   ATOM 5717 OD1 A ASN A 237 ? -10.36763 -32.01545 3.95305 0.437 19.97947 O ? A ? 191 OD1 1
   ATOM 5718 ND2 A ASN A 237 ? -12.09872 -31.79944 2.59611 0.437 20.85229 N ? A ? 191 ND2 1
   ATOM 5719 H A ASN A 237 ? -8.13989 -31.71073 2.28306 0.438 13.04984 H ? A ? 191 H 1
   ATOM 5720 HA A ASN A 237 ? -9.08743 -34.14983 2.74885 0.438 14.03871 H ? A ? 191 HA 1
   ATOM 5721 HB2 A ASN A 237 ? -9.94091 -32.15024 0.98266 0.438 15.98218 H ? A ? 191 HB2 1
   ATOM 5722 HB3 A ASN A 237 ? -10.74115 -33.50186 1.22384 0.438 15.98218 H ? A ? 191 HB3 1
   ATOM 5723 HD21 A ASN A 237 ? -12.57119 -31.43017 3.21257 0.438 25.06037 H ? A ? 191 HD21 1
   ATOM 5724 HD22 A ASN A 237 ? -12.42850 -31.90975 1.80956 0.438 25.06037 H ? A ? 191 HD22 1
   ATOM 5725 N B ASN A 237 ? -8.03045 -32.44179 2.67778 0.082 11.25888 N ? A ? 191 N 1
   ATOM 5726 CA B ASN A 237 ? -8.98195 -33.43394 2.17817 0.082 11.95960 C ? A ? 191 CA 1
   ATOM 5727 C B ASN A 237 ? -8.36431 -34.29750 1.08707 0.082 12.52967 C ? A ? 191 C 1
   ATOM 5728 O B ASN A 237 ? -8.73261 -35.46760 0.92603 0.082 12.45450 O ? A ? 191 O 1
   ATOM 5729 CB B ASN A 237 ? -10.23685 -32.72581 1.66499 0.082 13.26155 C ? A ? 191 CB 1
   ATOM 5730 CG B ASN A 237 ? -10.96084 -31.96527 2.76439 0.082 15.63760 C ? A ? 191 CG 1
   ATOM 5731 OD1 B ASN A 237 ? -11.00155 -32.41019 3.90347 0.082 17.58671 O ? A ? 191 OD1 1
   ATOM 5732 ND2 B ASN A 237 ? -11.51891 -30.80898 2.42768 0.082 15.32414 N ? A ? 191 ND2 1
   ATOM 5733 H B ASN A 237 ? -8.24664 -31.62351 2.52520 0.082 13.54828 H ? A ? 191 H 1
   ATOM 5734 HA B ASN A 237 ? -9.24446 -34.02191 2.90362 0.082 14.38914 H ? A ? 191 HA 1
   ATOM 5735 HB2 B ASN A 237 ? -9.98457 -32.09205 0.97535 0.082 15.95148 H ? A ? 191 HB2 1
   ATOM 5736 HB3 B ASN A 237 ? -10.84798 -33.38567 1.30166 0.082 15.95148 H ? A ? 191 HB3 1
   ATOM 5737 HD21 B ASN A 237 ? -11.93852 -30.34585 3.01848 0.082 18.42659 H ? A ? 191 HD21 1
   ATOM 5738 HD22 B ASN A 237 ? -11.46088 -30.52293 1.61873 0.082 18.42659 H ? A ? 191 HD22 1
   ATOM 5739 N C ASN A 237 ? -7.73602 -32.36644 2.74549 0.481 10.51534 N ? A ? 191 N 1
   ATOM 5740 CA C ASN A 237 ? -8.64566 -33.43269 2.35387 0.481 11.41270 C ? A ? 191 CA 1
   ATOM 5741 C C ASN A 237 ? -8.03684 -34.38540 1.33899 0.481 11.10312 C ? A ? 191 C 1
   ATOM 5742 O C ASN A 237 ? -8.19448 -35.58973 1.48329 0.481 12.94771 O ? A ? 191 O 1
   ATOM 5743 CB C ASN A 237 ? -9.96449 -32.83174 1.86891 0.481 13.60524 C ? A ? 191 CB 1
   ATOM 5744 CG C ASN A 237 ? -10.80170 -32.28980 2.99992 0.481 15.60464 C ? A ? 191 CG 1
   ATOM 5745 OD1 C ASN A 237 ? -10.56601 -32.58181 4.17889 0.481 17.58512 O ? A ? 191 OD1 1
   ATOM 5746 ND2 C ASN A 237 ? -11.79745 -31.48787 2.62067 0.481 16.85028 N ? A ? 191 ND2 1
   ATOM 5747 H C ASN A 237 ? -8.00207 -31.57562 2.53711 0.481 12.65603 H ? A ? 191 H 1
   ATOM 5748 HA C ASN A 237 ? -8.83939 -33.97597 3.13376 0.481 13.73286 H ? A ? 191 HA 1
   ATOM 5749 HB2 C ASN A 237 ? -9.77506 -32.10233 1.25820 0.481 16.36391 H ? A ? 191 HB2 1
   ATOM 5750 HB3 C ASN A 237 ? -10.47847 -33.51855 1.41612 0.481 16.36391 H ? A ? 191 HB3 1
   ATOM 5751 HD21 C ASN A 237 ? -12.31815 -31.14044 3.21039 0.481 20.25795 H ? A ? 191 HD21 1
   ATOM 5752 HD22 C ASN A 237 ? -11.91890 -31.31816 1.78637 0.481 20.25795 H ? A ? 191 HD22 1
   ATOM 5753 N A ALA A 238 ? -7.36109 -33.94925 0.14282 0.437 12.46359 N ? A ? 192 N 1
   ATOM 5754 CA A ALA A 238 ? -6.64451 -34.80465 -0.77277 0.437 12.53559 C ? A ? 192 CA 1
   ATOM 5755 C A ALA A 238 ? -5.55154 -35.58285 -0.06261 0.437 13.45648 C ? A ? 192 C 1
   ATOM 5756 O A ALA A 238 ? -5.32417 -36.71749 -0.46057 0.437 15.13882 O ? A ? 192 O 1
   ATOM 5757 CB A ALA A 238 ? -6.11544 -33.96957 -1.93515 0.437 13.33375 C ? A ? 192 CB 1
   ATOM 5758 H A ALA A 238 ? -7.17908 -33.11141 0.07582 0.438 14.99393 H ? A ? 192 H 1
   ATOM 5759 HA A ALA A 238 ? -7.24250 -35.46607 -1.15464 0.438 15.08033 H ? A ? 192 HA 1
   ATOM 5760 HB1 A ALA A 238 ? -5.65950 -34.55326 -2.56152 0.438 16.03812 H ? A ? 192 HB1 1
   ATOM 5761 HB2 A ALA A 238 ? -6.86108 -33.53120 -2.37417 0.438 16.03812 H ? A ? 192 HB2 1
   ATOM 5762 HB3 A ALA A 238 ? -5.49724 -33.30579 -1.59147 0.438 16.03812 H ? A ? 192 HB3 1
   ATOM 5763 N B ALA A 238 ? -7.40742 -33.74659 0.34721 0.082 12.80038 N ? A ? 192 N 1
   ATOM 5764 CA B ALA A 238 ? -6.78367 -34.49482 -0.73456 0.082 12.73034 C ? A ? 192 CA 1
   ATOM 5765 C B ALA A 238 ? -5.83439 -35.54528 -0.18374 0.082 14.22906 C ? A ? 192 C 1
   ATOM 5766 O B ALA A 238 ? -5.79307 -36.67853 -0.67518 0.082 13.84588 O ? A ? 192 O 1
   ATOM 5767 CB B ALA A 238 ? -6.01724 -33.53131 -1.64493 0.082 12.51988 C ? A ? 192 CB 1
   ATOM 5768 H B ALA A 238 ? -7.10414 -32.94847 0.45025 0.082 15.39807 H ? A ? 192 H 1
   ATOM 5769 HA B ALA A 238 ? -7.47147 -34.93817 -1.25541 0.082 15.31403 H ? A ? 192 HA 1
   ATOM 5770 HB1 B ALA A 238 ? -5.59623 -34.03744 -2.35731 0.082 15.06148 H ? A ? 192 HB1 1
   ATOM 5771 HB2 B ALA A 238 ? -6.63945 -32.88814 -2.01921 0.082 15.06148 H ? A ? 192 HB2 1
   ATOM 5772 HB3 B ALA A 238 ? -5.34183 -33.07220 -1.12155 0.082 15.06148 H ? A ? 192 HB3 1
   ATOM 5773 N C ALA A 238 ? -7.34760 -33.87584 0.31809 0.481 12.60979 N ? A ? 192 N 1
   ATOM 5774 CA C ALA A 238 ? -6.85344 -34.69194 -0.79139 0.481 12.32269 C ? A ? 192 CA 1
   ATOM 5775 C C ALA A 238 ? -5.87410 -35.70850 -0.26011 0.481 15.07266 C ? A ? 192 C 1
   ATOM 5776 O C ALA A 238 ? -5.88822 -36.88658 -0.63294 0.481 13.39386 O ? A ? 192 O 1
   ATOM 5777 CB C ALA A 238 ? -6.07916 -33.75510 -1.73758 0.481 12.65570 C ? A ? 192 CB 1
   ATOM 5778 H C ALA A 238 ? -7.14757 -33.04302 0.24072 0.481 15.16938 H ? A ? 192 H 1
   ATOM 5779 HA C ALA A 238 ? -7.58529 -35.13205 -1.25139 0.481 14.82486 H ? A ? 192 HA 1
   ATOM 5780 HB1 C ALA A 238 ? -5.68308 -34.28198 -2.44922 0.481 15.22446 H ? A ? 192 HB1 1
   ATOM 5781 HB2 C ALA A 238 ? -6.69421 -33.10445 -2.11076 0.481 15.22446 H ? A ? 192 HB2 1
   ATOM 5782 HB3 C ALA A 238 ? -5.38392 -33.30264 -1.23476 0.481 15.22446 H ? A ? 192 HB3 1
   ATOM 5783 N A LEU A 239 ? -4.91097 -35.06682 0.99665 0.437 13.53965 N ? A ? 193 N 1
   ATOM 5784 CA A LEU A 239 ? -3.89840 -35.86066 1.70800 0.437 11.32367 C ? A ? 193 CA 1
   ATOM 5785 C A LEU A 239 ? -4.52540 -37.06062 2.38212 0.437 14.99893 C ? A ? 193 C 1
   ATOM 5786 O A LEU A 239 ? -3.99149 -38.18655 2.38462 0.437 14.44345 O ? A ? 193 O 1
   ATOM 5787 CB A LEU A 239 ? -3.26762 -34.98199 2.78560 0.437 14.76408 C ? A ? 193 CB 1
   ATOM 5788 CG A LEU A 239 ? -2.11177 -35.66689 3.46590 0.437 16.65079 C ? A ? 193 CG 1
   ATOM 5789 CD1 A LEU A 239 ? -0.78987 -35.38459 2.82659 0.437 20.52248 C ? A ? 193 CD1 1
   ATOM 5790 CD2 A LEU A 239 ? -2.02770 -35.26425 4.94846 0.437 24.80580 C ? A ? 193 CD2 1
   ATOM 5791 H A LEU A 239 ? -5.04070 -34.27895 1.31607 0.438 16.28520 H ? A ? 193 H 1
   ATOM 5792 HA A LEU A 239 ? -3.22914 -36.16360 1.07459 0.438 13.62603 H ? A ? 193 HA 1
   ATOM 5793 HB2 A LEU A 239 ? -2.94014 -34.16484 2.37826 0.438 17.75452 H ? A ? 193 HB2 1
   ATOM 5794 HB3 A LEU A 239 ? -3.93571 -34.77330 3.45717 0.438 17.75452 H ? A ? 193 HB3 1
   ATOM 5795 HG A LEU A 239 ? -2.28254 -36.61810 3.38259 0.438 20.01857 H ? A ? 193 HG 1
   ATOM 5796 HD11 A LEU A 239 ? -0.09078 -35.81449 3.34365 0.438 24.66460 H ? A ? 193 HD11 1
   ATOM 5797 HD12 A LEU A 239 ? -0.79529 -35.73494 1.92208 0.438 24.66460 H ? A ? 193 HD12 1
   ATOM 5798 HD13 A LEU A 239 ? -0.64600 -34.42548 2.80896 0.438 24.66460 H ? A ? 193 HD13 1
   ATOM 5799 HD21 A LEU A 239 ? -1.12446 -35.41827 5.26680 0.438 29.80458 H ? A ? 193 HD21 1
   ATOM 5800 HD22 A LEU A 239 ? -2.25276 -34.32459 5.03375 0.438 29.80458 H ? A ? 193 HD22 1
   ATOM 5801 HD23 A LEU A 239 ? -2.65411 -35.80197 5.45774 0.438 29.80458 H ? A ? 193 HD23 1
   ATOM 5802 N B LEU A 239 ? -5.05406 -35.18663 0.83145 0.082 13.08877 N ? A ? 193 N 1
   ATOM 5803 CA B LEU A 239 ? -4.12199 -36.14460 1.40888 0.082 12.95613 C ? A ? 193 CA 1
   ATOM 5804 C B LEU A 239 ? -4.86944 -37.30841 2.04426 0.082 13.99352 C ? A ? 193 C 1
   ATOM 5805 O B LEU A 239 ? -4.51313 -38.47778 1.84639 0.082 15.42828 O ? A ? 193 O 1
   ATOM 5806 CB B LEU A 239 ? -3.23053 -35.44175 2.43108 0.082 13.32003 C ? A ? 193 CB 1
   ATOM 5807 CG B LEU A 239 ? -2.13765 -34.51218 1.89584 0.082 14.47869 C ? A ? 193 CG 1
   ATOM 5808 CD1 B LEU A 239 ? -0.88034 -34.75475 2.74293 0.082 17.96341 C ? A ? 193 CD1 1
   ATOM 5809 CD2 B LEU A 239 ? -1.85088 -34.73083 0.43358 0.082 14.88624 C ? A ? 193 CD2 1
   ATOM 5810 H B LEU A 239 ? -5.04553 -34.40838 1.19732 0.082 15.74415 H ? A ? 193 H 1
   ATOM 5811 HA B LEU A 239 ? -3.55211 -36.50152 0.70978 0.082 15.58498 H ? A ? 193 HA 1
   ATOM 5812 HB2 B LEU A 239 ? -3.80126 -34.90422 3.00224 0.082 16.02165 H ? A ? 193 HB2 1
   ATOM 5813 HB3 B LEU A 239 ? -2.78533 -36.12535 2.95586 0.082 16.02165 H ? A ? 193 HB3 1
   ATOM 5814 HG B LEU A 239 ? -2.42813 -33.58910 1.96241 0.082 17.41205 H ? A ? 193 HG 1
   ATOM 5815 HD11 B LEU A 239 ? -0.20319 -34.10554 2.49615 0.082 21.59372 H ? A ? 193 HD11 1
   ATOM 5816 HD12 B LEU A 239 ? -1.10742 -34.65563 3.68075 0.082 21.59372 H ? A ? 193 HD12 1
   ATOM 5817 HD13 B LEU A 239 ? -0.55455 -35.65276 2.57461 0.082 21.59372 H ? A ? 193 HD13 1
   ATOM 5818 HD21 B LEU A 239 ? -1.14442 -34.12664 0.15652 0.082 17.90111 H ? A ? 193 HD21 1
   ATOM 5819 HD22 B LEU A 239 ? -1.57105 -35.65003 0.30064 0.082 17.90111 H ? A ? 193 HD22 1
   ATOM 5820 HD23 B LEU A 239 ? -2.65677 -34.55337 -0.07626 0.082 17.90111 H ? A ? 193 HD23 1
   ATOM 5821 N C LEU A 239 ? -5.00037 -35.27111 0.60812 0.481 12.49636 N ? A ? 193 N 1
   ATOM 5822 CA C LEU A 239 ? -4.10050 -36.20358 1.25475 0.481 13.11374 C ? A ? 193 CA 1
   ATOM 5823 C C LEU A 239 ? -4.86674 -37.29982 1.95200 0.481 13.88625 C ? A ? 193 C 1
   ATOM 5824 O C LEU A 239 ? -4.52905 -38.49143 1.81777 0.481 15.81467 O ? A ? 193 O 1
   ATOM 5825 CB C LEU A 239 ? -3.22926 -35.46297 2.24520 0.481 13.68989 C ? A ? 193 CB 1
   ATOM 5826 CG C LEU A 239 ? -1.86962 -35.08898 1.67940 0.481 21.75876 C ? A ? 193 CG 1
   ATOM 5827 CD1 C LEU A 239 ? -2.10959 -34.18144 0.54207 0.481 20.05234 C ? A ? 193 CD1 1
   ATOM 5828 CD2 C LEU A 239 ? -0.95892 -34.48382 2.70466 0.481 18.70427 C ? A ? 193 CD2 1
   ATOM 5829 H C LEU A 239 ? -4.90339 -34.44948 0.84289 0.481 15.03326 H ? A ? 193 H 1
   ATOM 5830 HA C LEU A 239 ? -3.53109 -36.61018 0.58293 0.481 15.77411 H ? A ? 193 HA 1
   ATOM 5831 HB2 C LEU A 239 ? -3.67935 -34.64516 2.50886 0.481 16.46549 H ? A ? 193 HB2 1
   ATOM 5832 HB3 C LEU A 239 ? -3.08605 -36.02769 3.02075 0.481 16.46549 H ? A ? 193 HB3 1
   ATOM 5833 HG C LEU A 239 ? -1.39701 -35.88212 1.38196 0.481 26.14814 H ? A ? 193 HG 1
   ATOM 5834 HD11 C LEU A 239 ? -1.26339 -33.98593 0.11006 0.481 24.10043 H ? A ? 193 HD11 1
   ATOM 5835 HD12 C LEU A 239 ? -2.70943 -34.61373 -0.08579 0.481 24.10043 H ? A ? 193 HD12 1
   ATOM 5836 HD13 C LEU A 239 ? -2.51010 -33.36162 0.87129 0.481 24.10043 H ? A ? 193 HD13 1
   ATOM 5837 HD21 C LEU A 239 ? -0.18986 -34.09890 2.25602 0.481 22.48274 H ? A ? 193 HD21 1
   ATOM 5838 HD22 C LEU A 239 ? -1.44053 -33.79341 3.18662 0.481 22.48274 H ? A ? 193 HD22 1
   ATOM 5839 HD23 C LEU A 239 ? -0.67078 -35.17665 3.31935 0.481 22.48274 H ? A ? 193 HD23 1
   ATOM 5840 N A LEU A 240 ? -5.65184 -36.83263 3.02199 0.437 12.49378 N ? A ? 194 N 1
   ATOM 5841 CA A LEU A 240 ? -6.33435 -37.94456 3.67175 0.437 14.01276 C ? A ? 194 CA 1
   ATOM 5842 C A LEU A 240 ? -6.89403 -38.93123 2.65035 0.437 12.48918 C ? A ? 194 C 1
   ATOM 5843 O A LEU A 240 ? -6.61466 -40.13948 2.70376 0.437 12.03119 O ? A ? 194 O 1
   ATOM 5844 CB A LEU A 240 ? -7.41307 -37.37518 4.55392 0.437 12.85926 C ? A ? 194 CB 1
   ATOM 5845 CG A LEU A 240 ? -6.86267 -36.53334 5.66361 0.437 12.85351 C ? A ? 194 CG 1
   ATOM 5846 CD1 A LEU A 240 ? -8.00247 -35.81503 6.38833 0.437 12.62143 C ? A ? 194 CD1 1
   ATOM 5847 CD2 A LEU A 240 ? -6.05387 -37.42433 6.61686 0.437 15.92472 C ? A ? 194 CD2 1
   ATOM 5848 H A LEU A 240 ? -6.03735 -36.06753 3.09694 0.438 15.03016 H ? A ? 194 H 1
   ATOM 5849 HA A LEU A 240 ? -5.71374 -38.44741 4.22209 0.438 16.85293 H ? A ? 194 HA 1
   ATOM 5850 HB2 A LEU A 240 ? -8.00022 -36.82044 4.01687 0.438 15.46873 H ? A ? 194 HB2 1
   ATOM 5851 HB3 A LEU A 240 ? -7.91566 -38.10463 4.94914 0.438 15.46873 H ? A ? 194 HB3 1
   ATOM 5852 HG A LEU A 240 ? -6.26909 -35.84994 5.31500 0.438 15.46184 H ? A ? 194 HG 1
   ATOM 5853 HD11 A LEU A 240 ? -7.64104 -35.34099 7.15355 0.438 15.18334 H ? A ? 194 HD11 1
   ATOM 5854 HD12 A LEU A 240 ? -8.41944 -35.18760 5.77729 0.438 15.18334 H ? A ? 194 HD12 1
   ATOM 5855 HD13 A LEU A 240 ? -8.65281 -36.47165 6.68297 0.438 15.18334 H ? A ? 194 HD13 1
   ATOM 5856 HD21 A LEU A 240 ? -5.88318 -36.93577 7.43727 0.438 19.14728 H ? A ? 194 HD21 1
   ATOM 5857 HD22 A LEU A 240 ? -6.56473 -38.22608 6.80951 0.438 19.14728 H ? A ? 194 HD22 1
   ATOM 5858 HD23 A LEU A 240 ? -5.21454 -37.66100 6.19210 0.438 19.14728 H ? A ? 194 HD23 1
   ATOM 5859 N B LEU A 240 ? -5.92277 -37.00864 2.80255 0.082 13.46376 N ? A ? 194 N 1
   ATOM 5860 CA B LEU A 240 ? -6.60222 -38.05725 3.56156 0.082 13.89649 C ? A ? 194 CA 1
   ATOM 5861 C B LEU A 240 ? -7.37055 -39.01169 2.65732 0.082 14.19292 C ? A ? 194 C 1
   ATOM 5862 O B LEU A 240 ? -7.56332 -40.18449 3.01332 0.082 14.48772 O ? A ? 194 O 1
   ATOM 5863 CB B LEU A 240 ? -7.53442 -37.43767 4.59842 0.082 13.20231 C ? A ? 194 CB 1
   ATOM 5864 CG B LEU A 240 ? -6.85993 -36.58490 5.66627 0.082 13.21271 C ? A ? 194 CG 1
   ATOM 5865 CD1 B LEU A 240 ? -7.87128 -36.18132 6.74931 0.082 15.30047 C ? A ? 194 CD1 1
   ATOM 5866 CD2 B LEU A 240 ? -5.65297 -37.29277 6.28040 0.082 14.17198 C ? A ? 194 CD2 1
   ATOM 5867 H B LEU A 240 ? -6.25816 -36.22201 2.89383 0.082 16.19413 H ? A ? 194 H 1
   ATOM 5868 HA B LEU A 240 ? -5.93242 -38.57600 4.03396 0.082 16.71341 H ? A ? 194 HA 1
   ATOM 5869 HB2 B LEU A 240 ? -8.17006 -36.87026 4.13483 0.082 15.88040 H ? A ? 194 HB2 1
   ATOM 5870 HB3 B LEU A 240 ? -8.00131 -38.15528 5.05443 0.082 15.88040 H ? A ? 194 HB3 1
   ATOM 5871 HG B LEU A 240 ? -6.52683 -35.77710 5.24509 0.082 15.89287 H ? A ? 194 HG 1
   ATOM 5872 HD11 B LEU A 240 ? -7.42331 -35.63039 7.41014 0.082 18.39818 H ? A ? 194 HD11 1
   ATOM 5873 HD12 B LEU A 240 ? -8.59327 -35.68185 6.33681 0.082 18.39818 H ? A ? 194 HD12 1
   ATOM 5874 HD13 B LEU A 240 ? -8.22113 -36.98275 7.16908 0.082 18.39818 H ? A ? 194 HD13 1
   ATOM 5875 HD21 B LEU A 240 ? -5.39819 -36.83286 7.09555 0.082 17.04400 H ? A ? 194 HD21 1
   ATOM 5876 HD22 B LEU A 240 ? -5.89329 -38.21108 6.48002 0.082 17.04400 H ? A ? 194 HD22 1
   ATOM 5877 HD23 B LEU A 240 ? -4.91910 -37.27324 5.64640 0.082 17.04400 H ? A ? 194 HD23 1
   ATOM 5878 N C LEU A 240 ? -5.88208 -36.91842 2.72415 0.481 13.11121 N ? A ? 194 N 1
   ATOM 5879 CA C LEU A 240 ? -6.65137 -37.91373 3.48745 0.481 13.88713 C ? A ? 194 CA 1
   ATOM 5880 C C LEU A 240 ? -7.22450 -38.94847 2.54687 0.481 13.94624 C ? A ? 194 C 1
   ATOM 5881 O C LEU A 240 ? -7.22599 -40.16266 2.83404 0.481 15.78974 O ? A ? 194 O 1
   ATOM 5882 CB C LEU A 240 ? -7.77083 -37.24554 4.28333 0.481 13.17411 C ? A ? 194 CB 1
   ATOM 5883 CG C LEU A 240 ? -7.40598 -36.43377 5.50313 0.481 13.97331 C ? A ? 194 CG 1
   ATOM 5884 CD1 C LEU A 240 ? -8.66696 -35.69248 5.99440 0.481 19.93485 C ? A ? 194 CD1 1
   ATOM 5885 CD2 C LEU A 240 ? -6.84880 -37.29355 6.64833 0.481 17.82584 C ? A ? 194 CD2 1
   ATOM 5886 H C LEU A 240 ? -6.14579 -36.10618 2.82570 0.481 15.77107 H ? A ? 194 H 1
   ATOM 5887 HA C LEU A 240 ? -6.06147 -38.34501 4.12535 0.481 16.70217 H ? A ? 194 HA 1
   ATOM 5888 HB2 C LEU A 240 ? -8.23829 -36.64489 3.68200 0.481 15.84655 H ? A ? 194 HB2 1
   ATOM 5889 HB3 C LEU A 240 ? -8.37093 -37.94466 4.58667 0.481 15.84655 H ? A ? 194 HB3 1
   ATOM 5890 HG C LEU A 240 ? -6.70569 -35.81015 5.25496 0.481 16.80559 H ? A ? 194 HG 1
   ATOM 5891 HD11 C LEU A 240 ? -8.43452 -35.14983 6.76408 0.481 23.95945 H ? A ? 194 HD11 1
   ATOM 5892 HD12 C LEU A 240 ? -8.99969 -35.12742 5.27963 0.481 23.95945 H ? A ? 194 HD12 1
   ATOM 5893 HD13 C LEU A 240 ? -9.34089 -36.34504 6.24114 0.481 23.95945 H ? A ? 194 HD13 1
   ATOM 5894 HD21 C LEU A 240 ? -6.82548 -36.76229 7.45958 0.481 21.42863 H ? A ? 194 HD21 1
   ATOM 5895 HD22 C LEU A 240 ? -7.42468 -38.06393 6.77389 0.481 21.42863 H ? A ? 194 HD22 1
   ATOM 5896 HD23 C LEU A 240 ? -5.95269 -37.58453 6.41762 0.481 21.42863 H ? A ? 194 HD23 1
   ATOM 5897 N A GLU A 241 ? -7.71621 -38.47970 1.72168 0.437 14.09491 N ? A ? 195 N 1
   ATOM 5898 CA A GLU A 241 ? -8.35472 -39.44207 0.80438 0.437 15.83507 C ? A ? 195 CA 1
   ATOM 5899 C A GLU A 241 ? -7.35938 -40.22014 -0.05034 0.437 15.89501 C ? A ? 195 C 1
   ATOM 5900 O A GLU A 241 ? -7.63289 -41.38628 -0.42207 0.437 16.56796 O ? A ? 195 O 1
   ATOM 5901 CB A GLU A 241 ? -9.47062 -38.81394 -0.03018 0.437 19.95121 C ? A ? 195 CB 1
   ATOM 5902 CG A GLU A 241 ? -9.06987 -37.92507 -1.13626 0.437 15.35022 C ? A ? 195 CG 1
   ATOM 5903 CD A GLU A 241 ? -10.23707 -37.70260 -2.14875 0.437 22.05843 C ? A ? 195 CD 1
   ATOM 5904 OE1 A GLU A 241 ? -11.14349 -38.59370 -2.34405 0.437 23.36116 O ? A ? 195 OE1 1
   ATOM 5905 OE2 A GLU A 241 ? -10.21556 -36.63018 -2.75686 0.437 13.61090 O ? A ? 195 OE2 1
   ATOM 5906 H A GLU A 241 ? -7.92245 -37.65445 1.59504 0.438 16.95151 H ? A ? 195 H 1
   ATOM 5907 HA A GLU A 241 ? -8.79780 -40.09739 1.36575 0.438 19.03970 H ? A ? 195 HA 1
   ATOM 5908 HB2 A GLU A 241 ? -9.99036 -39.53310 -0.42209 0.438 23.97907 H ? A ? 195 HB2 1
   ATOM 5909 HB3 A GLU A 241 ? -10.02771 -38.28813 0.56486 0.438 23.97907 H ? A ? 195 HB3 1
   ATOM 5910 HG2 A GLU A 241 ? -8.81058 -37.06254 -0.77611 0.438 18.45788 H ? A ? 195 HG2 1
   ATOM 5911 HG3 A GLU A 241 ? -8.32480 -38.32305 -1.61309 0.438 18.45788 H ? A ? 195 HG3 1
   ATOM 5912 N B GLU A 241 ? -7.82840 -38.54227 1.49851 0.082 15.40686 N ? A ? 195 N 1
   ATOM 5913 CA B GLU A 241 ? -8.50814 -39.43103 0.56457 0.082 15.44585 C ? A ? 195 CA 1
   ATOM 5914 C B GLU A 241 ? -7.52984 -40.21046 -0.29649 0.082 15.29982 C ? A ? 195 C 1
   ATOM 5915 O B GLU A 241 ? -7.92113 -41.21419 -0.90786 0.082 17.41201 O ? A ? 195 O 1
   ATOM 5916 CB B GLU A 241 ? -9.51036 -38.66012 -0.30262 0.082 19.67482 C ? A ? 195 CB 1
   ATOM 5917 CG B GLU A 241 ? -8.97052 -38.10194 -1.59424 0.082 20.37574 C ? A ? 195 CG 1
   ATOM 5918 CD B GLU A 241 ? -10.07721 -37.83194 -2.62195 0.082 23.79173 C ? A ? 195 CD 1
   ATOM 5919 OE1 B GLU A 241 ? -11.25889 -38.12278 -2.32828 0.082 28.16108 O ? A ? 195 OE1 1
   ATOM 5920 OE2 B GLU A 241 ? -9.76231 -37.33633 -3.72556 0.082 24.82350 O ? A ? 195 OE2 1
   ATOM 5921 H B GLU A 241 ? -7.75851 -37.72655 1.23525 0.082 18.52585 H ? A ? 195 H 1
   ATOM 5922 HA B GLU A 241 ? -9.03213 -40.07327 1.06843 0.082 18.57265 H ? A ? 195 HA 1
   ATOM 5923 HB2 B GLU A 241 ? -10.23803 -39.25950 -0.53098 0.082 23.64741 H ? A ? 195 HB2 1
   ATOM 5924 HB3 B GLU A 241 ? -9.84684 -37.91189 0.21490 0.082 23.64741 H ? A ? 195 HB3 1
   ATOM 5925 HG2 B GLU A 241 ? -8.51653 -37.26414 -1.41291 0.082 24.48851 H ? A ? 195 HG2 1
   ATOM 5926 HG3 B GLU A 241 ? -8.34936 -38.73906 -1.98043 0.082 24.48851 H ? A ? 195 HG3 1
   ATOM 5927 N C GLU A 241 ? -7.77074 -38.51276 1.43812 0.481 15.20011 N ? A ? 195 N 1
   ATOM 5928 CA C GLU A 241 ? -8.42439 -39.47603 0.57178 0.481 15.25403 C ? A ? 195 CA 1
   ATOM 5929 C C GLU A 241 ? -7.40190 -40.28315 -0.18615 0.481 15.30107 C ? A ? 195 C 1
   ATOM 5930 O C GLU A 241 ? -7.66643 -41.44874 -0.54562 0.481 15.69002 O ? A ? 195 O 1
   ATOM 5931 CB C GLU A 241 ? -9.47271 -38.77752 -0.28301 0.481 19.43883 C ? A ? 195 CB 1
   ATOM 5932 CG C GLU A 241 ? -9.13865 -38.58640 -1.69968 0.481 24.45955 C ? A ? 195 CG 1
   ATOM 5933 CD C GLU A 241 ? -10.37080 -38.28705 -2.54666 0.481 27.07835 C ? A ? 195 CD 1
   ATOM 5934 OE1 C GLU A 241 ? -11.50294 -38.35085 -2.02022 0.481 32.58307 O ? A ? 195 OE1 1
   ATOM 5935 OE2 C GLU A 241 ? -10.22309 -38.02666 -3.75893 0.481 28.63616 O ? A ? 195 OE2 1
   ATOM 5936 H C GLU A 241 ? -7.77979 -37.69610 1.16871 0.481 18.27776 H ? A ? 195 H 1
   ATOM 5937 HA C GLU A 241 ? -8.93938 -40.12726 1.07336 0.481 18.34246 H ? A ? 195 HA 1
   ATOM 5938 HB2 C GLU A 241 ? -10.28706 -39.30354 -0.25097 0.481 23.36422 H ? A ? 195 HB2 1
   ATOM 5939 HB3 C GLU A 241 ? -9.63107 -37.89765 0.09338 0.481 23.36422 H ? A ? 195 HB3 1
   ATOM 5940 HG2 C GLU A 241 ? -8.52510 -37.83985 -1.78410 0.481 29.38908 H ? A ? 195 HG2 1
   ATOM 5941 HG3 C GLU A 241 ? -8.72613 -39.39511 -2.04131 0.481 29.38908 H ? A ? 195 HG3 1
   ATOM 5942 N A ASN A 242 ? -6.19239 -39.63088 -0.34702 0.437 15.97117 N ? A ? 196 N 1
   ATOM 5943 CA A ASN A 242 ? -5.18685 -40.33310 -1.13204 0.437 14.10917 C ? A ? 196 CA 1
   ATOM 5944 C A ASN A 242 ? -4.14028 -40.99132 -0.25260 0.437 15.92371 C ? A ? 196 C 1
   ATOM 5945 O A ASN A 242 ? -3.16490 -41.52582 -0.78282 0.437 17.38901 O ? A ? 196 O 1
   ATOM 5946 CB A ASN A 242 ? -4.45256 -39.38198 -2.07227 0.437 17.40519 C ? A ? 196 CB 1
   ATOM 5947 CG A ASN A 242 ? -5.26898 -39.01345 -3.26588 0.437 17.71802 C ? A ? 196 CG 1
   ATOM 5948 OD1 A ASN A 242 ? -5.35438 -39.76318 -4.26441 0.437 16.87915 O ? A ? 196 OD1 1
   ATOM 5949 ND2 A ASN A 242 ? -5.97340 -37.86666 -3.13556 0.437 13.66769 N ? A ? 196 ND2 1
   ATOM 5950 H A ASN A 242 ? -5.97023 -38.83614 -0.10487 0.438 19.20302 H ? A ? 196 H 1
   ATOM 5951 HA A ASN A 242 ? -5.64998 -40.99801 -1.66524 0.438 16.96862 H ? A ? 196 HA 1
   ATOM 5952 HB2 A ASN A 242 ? -4.23580 -38.56707 -1.59285 0.438 20.92385 H ? A ? 196 HB2 1
   ATOM 5953 HB3 A ASN A 242 ? -3.63969 -39.80957 -2.38421 0.438 20.92385 H ? A ? 196 HB3 1
   ATOM 5954 HD21 A ASN A 242 ? -6.46758 -37.58968 -3.78260 0.438 16.43885 H ? A ? 196 HD21 1
   ATOM 5955 HD22 A ASN A 242 ? -5.92724 -37.41425 -2.40563 0.438 16.43885 H ? A ? 196 HD22 1
   ATOM 5956 N B ASN A 242 ? -6.28011 -39.75936 -0.37919 0.082 16.08142 N ? A ? 196 N 1
   ATOM 5957 CA B ASN A 242 ? -5.26898 -40.45087 -1.15465 0.082 14.27228 C ? A ? 196 CA 1
   ATOM 5958 C B ASN A 242 ? -4.17388 -41.02374 -0.27417 0.082 15.93513 C ? A ? 196 C 1
   ATOM 5959 O B ASN A 242 ? -3.18194 -41.49578 -0.82333 0.082 17.47401 O ? A ? 196 O 1
   ATOM 5960 CB B ASN A 242 ? -4.60635 -39.53406 -2.17840 0.082 17.87174 C ? A ? 196 CB 1
   ATOM 5961 CG B ASN A 242 ? -5.52452 -39.17505 -3.31292 0.082 18.34840 C ? A ? 196 CG 1
   ATOM 5962 OD1 B ASN A 242 ? -5.71498 -39.95520 -4.25090 0.082 19.07654 O ? A ? 196 OD1 1
   ATOM 5963 ND2 B ASN A 242 ? -6.11401 -37.98377 -3.23531 0.082 15.09706 N ? A ? 196 ND2 1
   ATOM 5964 H B ASN A 242 ? -5.99663 -39.04731 0.01097 0.082 19.33533 H ? A ? 196 H 1
   ATOM 5965 HA B ASN A 242 ? -5.72267 -41.16084 -1.63528 0.082 17.16435 H ? A ? 196 HA 1
   ATOM 5966 HB2 B ASN A 242 ? -4.33573 -38.71253 -1.73935 0.082 21.48371 H ? A ? 196 HB2 1
   ATOM 5967 HB3 B ASN A 242 ? -3.83074 -39.98269 -2.54997 0.082 21.48371 H ? A ? 196 HB3 1
   ATOM 5968 HD21 B ASN A 242 ? -6.64944 -37.72760 -3.85763 0.082 18.15409 H ? A ? 196 HD21 1
   ATOM 5969 HD22 B ASN A 242 ? -5.95935 -37.47046 -2.56285 0.082 18.15409 H ? A ? 196 HD22 1
   ATOM 5970 N C ASN A 242 ? -6.21515 -39.71329 -0.40669 0.481 16.03876 N ? A ? 196 N 1
   ATOM 5971 CA C ASN A 242 ? -5.18989 -40.40382 -1.16531 0.481 14.06338 C ? A ? 196 CA 1
   ATOM 5972 C C ASN A 242 ? -4.13133 -41.00773 -0.25478 0.481 15.93157 C ? A ? 196 C 1
   ATOM 5973 O C ASN A 242 ? -3.14284 -41.53527 -0.76100 0.481 17.32504 O ? A ? 196 O 1
   ATOM 5974 CB C ASN A 242 ? -4.51900 -39.45363 -2.15857 0.481 17.69371 C ? A ? 196 CB 1
   ATOM 5975 CG C ASN A 242 ? -5.45677 -38.98902 -3.25979 0.481 18.16120 C ? A ? 196 CG 1
   ATOM 5976 OD1 C ASN A 242 ? -5.58360 -37.79287 -3.48138 0.481 23.52670 O ? A ? 196 OD1 1
   ATOM 5977 ND2 C ASN A 242 ? -6.16662 -39.91685 -3.90930 0.481 25.84824 N ? A ? 196 ND2 1
   ATOM 5978 H C ASN A 242 ? -5.98902 -38.93252 -0.12587 0.481 19.28413 H ? A ? 196 H 1
   ATOM 5979 HA C ASN A 242 ? -5.61083 -41.11252 -1.67664 0.481 16.91367 H ? A ? 196 HA 1
   ATOM 5980 HB2 C ASN A 242 ? -4.20548 -38.66914 -1.68194 0.481 21.27007 H ? A ? 196 HB2 1
   ATOM 5981 HB3 C ASN A 242 ? -3.77108 -39.90961 -2.57522 0.481 21.27007 H ? A ? 196 HB3 1
   ATOM 5982 HD21 C ASN A 242 ? -6.70581 -39.68403 -4.53753 0.481 31.05551 H ? A ? 196 HD21 1
   ATOM 5983 HD22 C ASN A 242 ? -6.08416 -40.74665 -3.69896 0.481 31.05551 H ? A ? 196 HD22 1
   ATOM 5984 N . GLY A 243 ? -4.37226 -41.02869 1.05757 1.000 14.71309 N ? A ? 197 N 1
   ATOM 5985 CA . GLY A 243 ? -3.41556 -41.54112 2.05993 1.000 18.30023 C ? A ? 197 CA 1
   ATOM 5986 C . GLY A 243 ? -1.99071 -41.07020 1.94928 1.000 16.61128 C ? A ? 197 C 1
   ATOM 5987 O . GLY A 243 ? -1.03671 -41.89784 2.02131 1.000 19.94117 O ? A ? 197 O 1
   ATOM 5988 HA2 . GLY A 243 ? -3.73376 -41.28527 2.93981 1.000 21.99790 H ? A ? 197 HA2 1
   ATOM 5989 HA3 . GLY A 243 ? -3.40245 -42.50905 1.99797 1.000 21.99790 H ? A ? 197 HA3 1
   ATOM 5990 H A GLY A 243 ? -5.10398 -40.75387 1.41626 0.438 17.69333 H ? A ? 197 H 1
   ATOM 5991 H B GLY A 243 ? -5.08800 -40.72611 1.42602 0.082 17.69333 H ? A ? 197 H 1
   ATOM 5992 H C GLY A 243 ? -5.10266 -40.74480 1.41186 0.481 17.69333 H ? A ? 197 H 1
   ATOM 5993 N . ALA A 244 ? -1.80135 -39.83139 1.53405 1.000 14.03343 N ? A ? 198 N 1
   ATOM 5994 CA . ALA A 244 ? -0.50528 -39.35477 1.16554 1.000 15.09437 C ? A ? 198 CA 1
   ATOM 5995 C . ALA A 244 ? 0.31232 -38.91376 2.38318 1.000 15.55975 C ? A ? 198 C 1
   ATOM 5996 O . ALA A 244 ? -0.20776 -38.59695 3.40294 1.000 18.90166 O ? A ? 198 O 1
   ATOM 5997 CB . ALA A 244 ? -0.62727 -38.17489 0.19799 1.000 15.61347 C ? A ? 198 CB 1
   ATOM 5998 H . ALA A 244 ? -2.42480 -39.24382 1.45883 1.000 16.87773 H ? A ? 198 H 1
   ATOM 5999 HA . ALA A 244 ? -0.02911 -40.08119 0.73370 1.000 18.15087 H ? A ? 198 HA 1
   ATOM 6000 HB1 . ALA A 244 ? 0.14287 -37.59548 0.30784 1.000 18.77379 H ? A ? 198 HB1 1
   ATOM 6001 HB2 . ALA A 244 ? -0.65959 -38.51347 -0.71043 1.000 18.77379 H ? A ? 198 HB2 1
   ATOM 6002 HB3 . ALA A 244 ? -1.44059 -37.68548 0.39772 1.000 18.77379 H ? A ? 198 HB3 1
   ATOM 6003 N . LYS A 245 ? 1.62493 -38.90972 2.20304 1.000 15.47655 N ? A ? 199 N 1
   ATOM 6004 CA . LYS A 245 ? 2.57778 -38.50680 3.25695 1.000 21.45896 C ? A ? 199 CA 1
   ATOM 6005 C . LYS A 245 ? 2.55651 -36.98217 3.51498 1.000 15.49271 C ? A ? 199 C 1
   ATOM 6006 O . LYS A 245 ? 2.68304 -36.51359 4.62670 1.000 16.49496 O ? A ? 199 O 1
   ATOM 6007 H . LYS A 245 ? 2.01013 -39.13854 1.46896 1.000 18.60948 H ? A ? 199 H 1
   ATOM 6008 HA . LYS A 245 ? 2.34024 -38.92856 4.09754 1.000 25.78838 H ? A ? 199 HA 1
   ATOM 6009 CB B LYS A 245 ? 3.97565 -38.96503 2.81115 0.825 25.46277 C ? A ? 199 CB 1
   ATOM 6010 CG B LYS A 245 ? 5.12539 -38.42389 3.63686 0.825 46.52338 C ? A ? 199 CG 1
   ATOM 6011 CD B LYS A 245 ? 6.45039 -38.42960 2.83319 0.825 43.09089 C ? A ? 199 CD 1
   ATOM 6012 CE B LYS A 245 ? 7.64593 -38.01129 3.71816 0.825 46.35103 C ? A ? 199 CE 1
   ATOM 6013 NZ B LYS A 245 ? 8.02043 -39.02383 4.75789 0.825 58.86812 N ? A ? 199 NZ 1
   ATOM 6014 HB2 B LYS A 245 ? 4.01166 -39.93297 2.86303 0.825 30.59294 H ? A ? 199 HB2 1
   ATOM 6015 HB3 B LYS A 245 ? 4.11504 -38.67646 1.89562 0.825 30.59294 H ? A ? 199 HB3 1
   ATOM 6016 HG2 B LYS A 245 ? 4.93123 -37.51037 3.89894 0.825 55.86567 H ? A ? 199 HG2 1
   ATOM 6017 HG3 B LYS A 245 ? 5.24387 -38.97704 4.42482 0.825 55.86567 H ? A ? 199 HG3 1
   ATOM 6018 HD2 B LYS A 245 ? 6.61819 -39.32323 2.49530 0.825 51.74668 H ? A ? 199 HD2 1
   ATOM 6019 HD3 B LYS A 245 ? 6.38229 -37.80337 2.09557 0.825 51.74668 H ? A ? 199 HD3 1
   ATOM 6020 HE2 B LYS A 245 ? 8.42004 -37.87264 3.15033 0.825 55.65886 H ? A ? 199 HE2 1
   ATOM 6021 HE3 B LYS A 245 ? 7.41981 -37.18756 4.17777 0.825 55.65886 H ? A ? 199 HE3 1
   ATOM 6022 HZ1 B LYS A 245 ? 8.71260 -38.72972 5.23381 0.825 70.67937 H ? A ? 199 HZ1 1
   ATOM 6023 HZ2 B LYS A 245 ? 7.33331 -39.16651 5.30525 0.825 70.67937 H ? A ? 199 HZ2 1
   ATOM 6024 HZ3 B LYS A 245 ? 8.24356 -39.79218 4.36807 0.825 70.67937 H ? A ? 199 HZ3 1
   ATOM 6025 CB C LYS A 245 ? 3.98103 -38.97033 2.87145 0.175 26.86486 C ? A ? 199 CB 1
   ATOM 6026 CG C LYS A 245 ? 5.06761 -38.51153 3.82455 0.175 45.74445 C ? A ? 199 CG 1
   ATOM 6027 CD C LYS A 245 ? 6.44254 -38.97014 3.34900 0.175 36.75076 C ? A ? 199 CD 1
   ATOM 6028 CE C LYS A 245 ? 7.55694 -38.33720 4.17330 0.175 37.92790 C ? A ? 199 CE 1
   ATOM 6029 NZ C LYS A 245 ? 7.59871 -36.85134 4.01758 0.175 29.78708 N ? A ? 199 NZ 1
   ATOM 6030 HB2 C LYS A 245 ? 3.99403 -39.94009 2.85440 0.175 32.27545 H ? A ? 199 HB2 1
   ATOM 6031 HB3 C LYS A 245 ? 4.19312 -38.62019 1.99206 0.175 32.27545 H ? A ? 199 HB3 1
   ATOM 6032 HG2 C LYS A 245 ? 5.06706 -37.54273 3.87284 0.175 54.93096 H ? A ? 199 HG2 1
   ATOM 6033 HG3 C LYS A 245 ? 4.90593 -38.88762 4.70394 0.175 54.93096 H ? A ? 199 HG3 1
   ATOM 6034 HD2 C LYS A 245 ? 6.50804 -39.93395 3.43658 0.175 44.13854 H ? A ? 199 HD2 1
   ATOM 6035 HD3 C LYS A 245 ? 6.56463 -38.71219 2.42194 0.175 44.13854 H ? A ? 199 HD3 1
   ATOM 6036 HE2 C LYS A 245 ? 7.41350 -38.53894 5.11118 0.175 45.55110 H ? A ? 199 HE2 1
   ATOM 6037 HE3 C LYS A 245 ? 8.41048 -38.69562 3.88363 0.175 45.55110 H ? A ? 199 HE3 1
   ATOM 6038 HZ1 C LYS A 245 ? 8.40717 -36.54564 4.22981 0.175 35.78211 H ? A ? 199 HZ1 1
   ATOM 6039 HZ2 C LYS A 245 ? 7.41755 -36.62834 3.17523 0.175 35.78211 H ? A ? 199 HZ2 1
   ATOM 6040 HZ3 C LYS A 245 ? 6.99694 -36.47217 4.55255 0.175 35.78211 H ? A ? 199 HZ3 1
   ATOM 6041 N . ALA A 246 ? 2.37320 -36.17869 2.49222 1.000 13.50907 N ? A ? 200 N 1
   ATOM 6042 CA . ALA A 246 ? 2.63509 -34.75704 2.54628 1.000 9.52973 C ? A ? 200 CA 1
   ATOM 6043 C . ALA A 246 ? 2.17731 -34.17242 1.21644 1.000 8.69695 C ? A ? 200 C 1
   ATOM 6044 O . ALA A 246 ? 1.86044 -34.86619 0.25819 1.000 10.05975 O ? A ? 200 O 1
   ATOM 6045 CB . ALA A 246 ? 4.08976 -34.54325 2.74632 1.000 11.49425 C ? A ? 200 CB 1
   ATOM 6046 H . ALA A 246 ? 2.08668 -36.44093 1.72493 1.000 16.24851 H ? A ? 200 H 1
   ATOM 6047 HA . ALA A 246 ? 2.13911 -34.32414 3.25866 1.000 11.47330 H ? A ? 200 HA 1
   ATOM 6048 HB1 . ALA A 246 ? 4.26717 -33.59022 2.78018 1.000 13.83072 H ? A ? 200 HB1 1
   ATOM 6049 HB2 . ALA A 246 ? 4.35841 -34.95956 3.58023 1.000 13.83072 H ? A ? 200 HB2 1
   ATOM 6050 HB3 . ALA A 246 ? 4.57249 -34.94348 2.00625 1.000 13.83072 H ? A ? 200 HB3 1
   ATOM 6051 N . GLY A 247 ? 2.19245 -32.86759 1.14731 1.000 9.51962 N ? A ? 201 N 1
   ATOM 6052 CA . GLY A 247 ? 1.93256 -32.17903 -0.11131 1.000 9.35199 C ? A ? 201 CA 1
   ATOM 6053 C . GLY A 247 ? 2.06322 -30.67531 0.05473 1.000 8.40089 C ? A ? 201 C 1
   ATOM 6054 O . GLY A 247 ? 2.24448 -30.14625 1.16536 1.000 8.12138 O ? A ? 201 O 1
   ATOM 6055 H . GLY A 247 ? 2.35018 -32.34462 1.81156 1.000 11.46117 H ? A ? 201 H 1
   ATOM 6056 HA2 . GLY A 247 ? 2.56730 -32.47410 -0.78283 1.000 11.26001 H ? A ? 201 HA2 1
   ATOM 6057 HA3 . GLY A 247 ? 1.03402 -32.38143 -0.41554 1.000 11.26001 H ? A ? 201 HA3 1
   ATOM 6058 N . SER A 248 ? 1.92841 -29.99401 -1.08039 1.000 6.55005 N ? A ? 202 N 1
   ATOM 6059 CA . SER A 248 ? 2.00227 -28.54283 -1.12902 1.000 7.40256 C ? A ? 202 CA 1
   ATOM 6060 C . SER A 248 ? 1.05730 -27.99789 -2.16405 1.000 6.25126 C ? A ? 202 C 1
   ATOM 6061 O . SER A 248 ? 0.77454 -28.65416 -3.13479 1.000 7.76506 O ? A ? 202 O 1
   ATOM 6062 H . SER A 248 ? 1.79118 -30.35887 -1.84697 1.000 7.89768 H ? A ? 202 H 1
   ATOM 6063 HA . SER A 248 ? 1.74885 -28.18879 -0.26222 1.000 8.92070 H ? A ? 202 HA 1
   ATOM 6064 CB B SER A 248 ? 3.42087 -28.11031 -1.53339 0.799 8.25845 C ? A ? 202 CB 1
   ATOM 6065 OG B SER A 248 ? 4.43106 -28.54947 -0.60304 0.799 10.89111 O ? A ? 202 OG 1
   ATOM 6066 HB2 B SER A 248 ? 3.62048 -28.48812 -2.40421 0.799 9.94776 H ? A ? 202 HB2 1
   ATOM 6067 HB3 B SER A 248 ? 3.44534 -27.14167 -1.57848 0.799 9.94776 H ? A ? 202 HB3 1
   ATOM 6068 HG B SER A 248 ? 4.11813 -28.56130 0.17641 0.799 13.10696 H ? A ? 202 HG 1
   ATOM 6069 CB C SER A 248 ? 3.42615 -27.99897 -1.28467 0.201 8.67611 C ? A ? 202 CB 1
   ATOM 6070 OG C SER A 248 ? 3.81119 -28.04253 -2.61090 0.201 4.85255 O ? A ? 202 OG 1
   ATOM 6071 HB2 C SER A 248 ? 3.45133 -27.07977 -0.97592 0.201 10.44895 H ? A ? 202 HB2 1
   ATOM 6072 HB3 C SER A 248 ? 4.03370 -28.54234 -0.75881 0.201 10.44895 H ? A ? 202 HB3 1
   ATOM 6073 HG C SER A 248 ? 4.64314 -27.94387 -2.67190 0.201 5.86068 H ? A ? 202 HG 1
   ATOM 6074 N . LEU A 249 ? 0.66786 -26.74256 -1.95891 1.000 6.94955 N ? A ? 203 N 1
   ATOM 6075 CA . LEU A 249 ? -0.18457 -26.06050 -2.96311 1.000 6.33733 C ? A ? 203 CA 1
   ATOM 6076 C . LEU A 249 ? 0.19893 -24.59301 -2.95640 1.000 6.51957 C ? A ? 203 C 1
   ATOM 6077 O . LEU A 249 ? 0.22356 -23.98773 -1.86433 1.000 6.62755 O ? A ? 203 O 1
   ATOM 6078 H . LEU A 249 ? 0.87172 -26.26880 -1.27072 1.000 8.37708 H ? A ? 203 H 1
   ATOM 6079 HA . LEU A 249 ? -0.00845 -26.42665 -3.84392 1.000 7.64241 H ? A ? 203 HA 1
   ATOM 6080 CB A LEU A 249 ? -1.67508 -26.33821 -2.74106 0.469 7.58113 C ? A ? 203 CB 1
   ATOM 6081 CG A LEU A 249 ? -2.61292 -26.13464 -3.93022 0.469 7.83153 C ? A ? 203 CG 1
   ATOM 6082 CD1 A LEU A 249 ? -3.92827 -26.80116 -3.88331 0.469 6.15033 C ? A ? 203 CD1 1
   ATOM 6083 CD2 A LEU A 249 ? -2.69071 -24.60022 -4.18184 0.469 6.70882 C ? A ? 203 CD2 1
   ATOM 6084 HB2 A LEU A 249 ? -1.76686 -27.26380 -2.46581 0.469 9.13498 H ? A ? 203 HB2 1
   ATOM 6085 HB3 A LEU A 249 ? -1.98473 -25.74980 -2.03481 0.469 9.13498 H ? A ? 203 HB3 1
   ATOM 6086 HG A LEU A 249 ? -2.23838 -26.59967 -4.69466 0.469 9.43546 H ? A ? 203 HG 1
   ATOM 6087 HD11 A LEU A 249 ? -4.41273 -26.60157 -4.69962 0.469 7.41802 H ? A ? 203 HD11 1
   ATOM 6088 HD12 A LEU A 249 ? -3.79449 -27.75859 -3.80375 0.469 7.41802 H ? A ? 203 HD12 1
   ATOM 6089 HD13 A LEU A 249 ? -4.42226 -26.47134 -3.11643 0.469 7.41802 H ? A ? 203 HD13 1
   ATOM 6090 HD21 A LEU A 249 ? -3.41632 -24.41782 -4.79920 0.469 8.08820 H ? A ? 203 HD21 1
   ATOM 6091 HD22 A LEU A 249 ? -2.85298 -24.14969 -3.33828 0.469 8.08820 H ? A ? 203 HD22 1
   ATOM 6092 HD23 A LEU A 249 ? -1.85017 -24.29939 -4.56117 0.469 8.08820 H ? A ? 203 HD23 1
   ATOM 6093 CB B LEU A 249 ? -1.66612 -26.27945 -2.73943 0.531 7.62964 C ? A ? 203 CB 1
   ATOM 6094 CG B LEU A 249 ? -2.67406 -25.80785 -3.76914 0.531 6.74422 C ? A ? 203 CG 1
   ATOM 6095 CD1 B LEU A 249 ? -3.93788 -26.70752 -3.42174 0.531 7.97533 C ? A ? 203 CD1 1
   ATOM 6096 CD2 B LEU A 249 ? -2.94760 -24.34559 -3.84502 0.531 7.63261 C ? A ? 203 CD2 1
   ATOM 6097 HB2 B LEU A 249 ? -1.80262 -27.23550 -2.64874 0.531 9.19319 H ? A ? 203 HB2 1
   ATOM 6098 HB3 B LEU A 249 ? -1.89883 -25.83108 -1.91135 0.531 9.19319 H ? A ? 203 HB3 1
   ATOM 6099 HG B LEU A 249 ? -2.34781 -25.91575 -4.67623 0.531 8.13068 H ? A ? 203 HG 1
   ATOM 6100 HD11 B LEU A 249 ? -4.62845 -26.55151 -4.08481 0.531 9.60802 H ? A ? 203 HD11 1
   ATOM 6101 HD12 B LEU A 249 ? -3.67373 -27.64080 -3.43254 0.531 9.60802 H ? A ? 203 HD12 1
   ATOM 6102 HD13 B LEU A 249 ? -4.26462 -26.46641 -2.54083 0.531 9.60802 H ? A ? 203 HD13 1
   ATOM 6103 HD21 B LEU A 249 ? -3.74852 -24.20110 -4.37281 0.531 9.19675 H ? A ? 203 HD21 1
   ATOM 6104 HD22 B LEU A 249 ? -3.07647 -24.00141 -2.94734 0.531 9.19675 H ? A ? 203 HD22 1
   ATOM 6105 HD23 B LEU A 249 ? -2.19181 -23.90421 -4.26318 0.531 9.19675 H ? A ? 203 HD23 1
   ATOM 6106 N B VAL A 250 ? 0.59916 -24.08099 -4.12521 0.452 6.22705 N ? A ? 204 N 1
   ATOM 6107 CA B VAL A 250 ? 1.02226 -22.69020 -4.31101 0.452 6.77440 C ? A ? 204 CA 1
   ATOM 6108 C B VAL A 250 ? 0.06572 -22.03834 -5.28656 0.452 6.38616 C ? A ? 204 C 1
   ATOM 6109 O B VAL A 250 ? -0.13174 -22.55590 -6.35602 0.452 6.35915 O ? A ? 204 O 1
   ATOM 6110 CB B VAL A 250 ? 2.44024 -22.63504 -4.89753 0.452 7.74648 C ? A ? 204 CB 1
   ATOM 6111 CG1 B VAL A 250 ? 2.75238 -21.17645 -5.20319 0.452 6.72947 C ? A ? 204 CG1 1
   ATOM 6112 CG2 B VAL A 250 ? 3.44940 -23.29653 -4.05665 0.452 5.93710 C ? A ? 204 CG2 1
   ATOM 6113 H B VAL A 250 ? 0.63504 -24.53877 -4.85236 0.452 7.51008 H ? A ? 204 H 1
   ATOM 6114 HA B VAL A 250 ? 0.99032 -22.22281 -3.46164 0.452 8.16690 H ? A ? 204 HA 1
   ATOM 6115 HB B VAL A 250 ? 2.48226 -23.14848 -5.71943 0.452 9.33339 H ? A ? 204 HB 1
   ATOM 6116 HG11 B VAL A 250 ? 3.69282 -21.09480 -5.42633 0.452 8.11299 H ? A ? 204 HG11 1
   ATOM 6117 HG12 B VAL A 250 ? 2.20833 -20.88737 -5.95243 0.452 8.11299 H ? A ? 204 HG12 1
   ATOM 6118 HG13 B VAL A 250 ? 2.55019 -20.63960 -4.42100 0.452 8.11299 H ? A ? 204 HG13 1
   ATOM 6119 HG21 B VAL A 250 ? 4.28550 -23.34522 -4.54601 0.452 7.16215 H ? A ? 204 HG21 1
   ATOM 6120 HG22 B VAL A 250 ? 3.57111 -22.78046 -3.24440 0.452 7.16215 H ? A ? 204 HG22 1
   ATOM 6121 HG23 B VAL A 250 ? 3.14167 -24.19002 -3.83786 0.452 7.16215 H ? A ? 204 HG23 1
   ATOM 6122 N D VAL A 250 ? 0.48416 -24.03211 -4.14053 0.548 6.35549 N ? A ? 204 N 1
   ATOM 6123 CA D VAL A 250 ? 0.78731 -22.59570 -4.28177 0.548 6.21947 C ? A ? 204 CA 1
   ATOM 6124 C D VAL A 250 ? -0.16838 -22.01883 -5.31241 0.548 6.35441 C ? A ? 204 C 1
   ATOM 6125 O D VAL A 250 ? -0.43730 -22.62427 -6.34793 0.548 5.87669 O ? A ? 204 O 1
   ATOM 6126 CB D VAL A 250 ? 2.28141 -22.40326 -4.64591 0.548 5.89025 C ? A ? 204 CB 1
   ATOM 6127 CG1 D VAL A 250 ? 2.61019 -20.92553 -4.94512 0.548 9.48181 C ? A ? 204 CG1 1
   ATOM 6128 CG2 D VAL A 250 ? 3.23603 -22.98289 -3.62142 0.548 6.85461 C ? A ? 204 CG2 1
   ATOM 6129 H D VAL A 250 ? 0.50875 -24.46540 -4.88299 0.548 7.66421 H ? A ? 204 H 1
   ATOM 6130 HA D VAL A 250 ? 0.62727 -22.10748 -3.45901 0.548 7.50099 H ? A ? 204 HA 1
   ATOM 6131 HB D VAL A 250 ? 2.42584 -22.91243 -5.45880 0.548 7.10593 H ? A ? 204 HB 1
   ATOM 6132 HG11 D VAL A 250 ? 3.57124 -20.82724 -5.03239 0.548 11.41580 H ? A ? 204 HG11 1
   ATOM 6133 HG12 D VAL A 250 ? 2.17472 -20.66634 -5.77222 0.548 11.41580 H ? A ? 204 HG12 1
   ATOM 6134 HG13 D VAL A 250 ? 2.28645 -20.37578 -4.21446 0.548 11.41580 H ? A ? 204 HG13 1
   ATOM 6135 HG21 D VAL A 250 ? 4.12540 -23.02431 -4.00640 0.548 8.26316 H ? A ? 204 HG21 1
   ATOM 6136 HG22 D VAL A 250 ? 3.24149 -22.41268 -2.83673 0.548 8.26316 H ? A ? 204 HG22 1
   ATOM 6137 HG23 D VAL A 250 ? 2.93797 -23.87401 -3.38068 0.548 8.26316 H ? A ? 204 HG23 1
   ATOM 6138 N B ILE A 251 ? -0.42088 -20.84452 -4.96628 0.452 5.70021 N ? A ? 205 N 1
   ATOM 6139 CA B ILE A 251 ? -1.22422 -20.06475 -5.89542 0.452 5.22479 C ? A ? 205 CA 1
   ATOM 6140 C B ILE A 251 ? -0.57650 -18.73138 -6.10319 0.452 6.58916 C ? A ? 205 C 1
   ATOM 6141 O B ILE A 251 ? -0.15468 -18.05813 -5.15183 0.452 7.36598 O ? A ? 205 O 1
   ATOM 6142 CB B ILE A 251 ? -2.66898 -19.82538 -5.40483 0.452 6.67352 C ? A ? 205 CB 1
   ATOM 6143 CG1 B ILE A 251 ? -3.44835 -21.16248 -5.11788 0.452 7.92057 C ? A ? 205 CG1 1
   ATOM 6144 CG2 B ILE A 251 ? -3.42089 -18.94803 -6.42939 0.452 7.41960 C ? A ? 205 CG2 1
   ATOM 6145 CD1 B ILE A 251 ? -4.91377 -20.92559 -4.62960 0.452 7.56591 C ? A ? 205 CD1 1
   ATOM 6146 H B ILE A 251 ? -0.29633 -20.46206 -4.20614 0.452 6.87787 H ? A ? 205 H 1
   ATOM 6147 HA B ILE A 251 ? -1.25160 -20.56214 -6.72773 0.452 6.30737 H ? A ? 205 HA 1
   ATOM 6148 HB B ILE A 251 ? -2.61636 -19.36196 -4.55432 0.452 8.04585 H ? A ? 205 HB 1
   ATOM 6149 HG12 B ILE A 251 ? -3.48616 -21.68564 -5.93383 0.452 9.54231 H ? A ? 205 HG12 1
   ATOM 6150 HG13 B ILE A 251 ? -2.97981 -21.65757 -4.42776 0.452 9.54231 H ? A ? 205 HG13 1
   ATOM 6151 HG21 B ILE A 251 ? -4.23906 -18.62030 -6.02431 0.452 8.94115 H ? A ? 205 HG21 1
   ATOM 6152 HG22 B ILE A 251 ? -2.85484 -18.20187 -6.68185 0.452 8.94115 H ? A ? 205 HG22 1
   ATOM 6153 HG23 B ILE A 251 ? -3.63005 -19.48367 -7.21057 0.452 8.94115 H ? A ? 205 HG23 1
   ATOM 6154 HD11 B ILE A 251 ? -5.27329 -21.76108 -4.29256 0.452 9.11671 H ? A ? 205 HD11 1
   ATOM 6155 HD12 B ILE A 251 ? -4.90789 -20.25960 -3.92439 0.452 9.11671 H ? A ? 205 HD12 1
   ATOM 6156 HD13 B ILE A 251 ? -5.44855 -20.61246 -5.37583 0.452 9.11671 H ? A ? 205 HD13 1
   ATOM 6157 N D ILE A 251 ? -0.73563 -20.87396 -4.97007 0.548 5.89672 N ? A ? 205 N 1
   ATOM 6158 CA D ILE A 251 ? -1.52058 -20.06543 -5.89746 0.548 5.75468 C ? A ? 205 CA 1
   ATOM 6159 C D ILE A 251 ? -0.80471 -18.74319 -6.06954 0.548 5.48410 C ? A ? 205 C 1
   ATOM 6160 O D ILE A 251 ? -0.45550 -18.10409 -5.05403 0.548 5.49839 O ? A ? 205 O 1
   ATOM 6161 CB D ILE A 251 ? -2.90550 -19.78307 -5.30011 0.548 7.29317 C ? A ? 205 CB 1
   ATOM 6162 CG1 D ILE A 251 ? -3.59717 -21.10508 -4.79334 0.548 5.77780 C ? A ? 205 CG1 1
   ATOM 6163 CG2 D ILE A 251 ? -3.73395 -19.12641 -6.33571 0.548 7.58607 C ? A ? 205 CG2 1
   ATOM 6164 CD1 D ILE A 251 ? -4.94280 -20.92334 -4.13043 0.548 7.81140 C ? A ? 205 CD1 1
   ATOM 6165 H D ILE A 251 ? -0.68006 -20.53181 -4.18302 0.548 7.11368 H ? A ? 205 H 1
   ATOM 6166 HA D ILE A 251 ? -1.59622 -20.51837 -6.75188 0.548 6.94323 H ? A ? 205 HA 1
   ATOM 6167 HB D ILE A 251 ? -2.80601 -19.20237 -4.52953 0.548 8.78942 H ? A ? 205 HB 1
   ATOM 6168 HG12 D ILE A 251 ? -3.72753 -21.69212 -5.55445 0.548 6.97098 H ? A ? 205 HG12 1
   ATOM 6169 HG13 D ILE A 251 ? -3.01115 -21.52686 -4.14558 0.548 6.97098 H ? A ? 205 HG13 1
   ATOM 6170 HG21 D ILE A 251 ? -4.57055 -18.84066 -5.93654 0.548 9.14091 H ? A ? 205 HG21 1
   ATOM 6171 HG22 D ILE A 251 ? -3.25426 -18.35854 -6.68383 0.548 9.14091 H ? A ? 205 HG22 1
   ATOM 6172 HG23 D ILE A 251 ? -3.90740 -19.75962 -7.04975 0.548 9.14091 H ? A ? 205 HG23 1
   ATOM 6173 HD11 D ILE A 251 ? -5.24021 -21.77758 -3.78012 0.548 9.41130 H ? A ? 205 HD11 1
   ATOM 6174 HD12 D ILE A 251 ? -4.85490 -20.28207 -3.40797 0.548 9.41130 H ? A ? 205 HD12 1
   ATOM 6175 HD13 D ILE A 251 ? -5.57700 -20.59643 -4.78757 0.548 9.41130 H ? A ? 205 HD13 1
   ATOM 6176 N . MET A 252 ? -0.57011 -18.30203 -7.32831 1.000 7.34727 N ? A ? 206 N 1
   ATOM 6177 CA . MET A 252 ? 0.09205 -17.05337 -7.65524 1.000 7.66134 C ? A ? 206 CA 1
   ATOM 6178 C . MET A 252 ? -0.82990 -16.16796 -8.49869 1.000 6.08764 C ? A ? 206 C 1
   ATOM 6179 O . MET A 252 ? -1.52548 -16.69363 -9.35615 1.000 6.51651 O ? A ? 206 O 1
   ATOM 6180 HA . MET A 252 ? 0.27491 -16.54427 -6.85008 1.000 9.23123 H ? A ? 206 HA 1
   ATOM 6181 CB A MET A 252 ? 1.51536 -17.33643 -8.30882 0.724 13.07924 C ? A ? 206 CB 1
   ATOM 6182 CG A MET A 252 ? 3.02106 -17.39662 -7.33067 0.724 6.43815 C ? A ? 206 CG 1
   ATOM 6183 SD A MET A 252 ? 3.74234 -17.61227 -8.99153 0.724 16.98811 S ? A ? 206 SD 1
   ATOM 6184 CE A MET A 252 ? 4.01375 -15.85646 -9.25270 0.724 14.33846 C ? A ? 206 CE 1
   ATOM 6185 HB2 A MET A 252 ? 1.45479 -18.20055 -8.74532 0.724 15.73271 H ? A ? 206 HB2 1
   ATOM 6186 HB3 A MET A 252 ? 1.66233 -16.64094 -8.96882 0.724 15.73271 H ? A ? 206 HB3 1
   ATOM 6187 HG2 A MET A 252 ? 3.26429 -16.57844 -6.86989 0.724 7.76340 H ? A ? 206 HG2 1
   ATOM 6188 HG3 A MET A 252 ? 3.11149 -18.15418 -6.73165 0.724 7.76340 H ? A ? 206 HG3 1
   ATOM 6189 HE1 A MET A 252 ? 4.89688 -15.72645 -9.63227 0.724 17.24377 H ? A ? 206 HE1 1
   ATOM 6190 HE2 A MET A 252 ? 3.33874 -15.51985 -9.86258 0.724 17.24377 H ? A ? 206 HE2 1
   ATOM 6191 HE3 A MET A 252 ? 3.94881 -15.39676 -8.40102 0.724 17.24377 H ? A ? 206 HE3 1
   ATOM 6192 CB B MET A 252 ? 1.39175 -17.33370 -8.45741 0.276 9.90184 C ? A ? 206 CB 1
   ATOM 6193 CG B MET A 252 ? 2.49921 -17.77587 -7.49679 0.276 3.30223 C ? A ? 206 CG 1
   ATOM 6194 SD B MET A 252 ? 4.08658 -18.12552 -8.32321 0.276 2.70274 S ? A ? 206 SD 1
   ATOM 6195 CE B MET A 252 ? 4.17926 -16.70227 -9.44597 0.276 19.33877 C ? A ? 206 CE 1
   ATOM 6196 H B MET A 252 ? -0.93736 -18.70567 -7.99299 0.452 8.85435 H ? A ? 206 H 1
   ATOM 6197 HB2 B MET A 252 ? 1.23362 -18.04144 -9.10161 0.276 11.91983 H ? A ? 206 HB2 1
   ATOM 6198 HB3 B MET A 252 ? 1.67596 -16.52662 -8.91430 0.276 11.91983 H ? A ? 206 HB3 1
   ATOM 6199 HG2 B MET A 252 ? 2.65154 -17.07011 -6.84902 0.276 4.00030 H ? A ? 206 HG2 1
   ATOM 6200 HG3 B MET A 252 ? 2.21591 -18.58584 -7.04449 0.276 4.00030 H ? A ? 206 HG3 1
   ATOM 6201 HE1 B MET A 252 ? 5.10006 -16.57987 -9.72535 0.276 23.24414 H ? A ? 206 HE1 1
   ATOM 6202 HE2 B MET A 252 ? 3.61890 -16.87294 -10.21912 0.276 23.24414 H ? A ? 206 HE2 1
   ATOM 6203 HE3 B MET A 252 ? 3.86720 -15.91115 -8.97943 0.276 23.24414 H ? A ? 206 HE3 1
   ATOM 6204 H D MET A 252 ? -0.80275 -18.74162 -8.02991 0.548 8.85435 H ? A ? 206 H 1
   ATOM 6205 N . ASP A 253 ? -0.70310 -14.86151 -8.36012 1.000 5.41129 N ? A ? 207 N 1
   ATOM 6206 CA . ASP A 253 ? -1.27798 -13.90212 -9.27971 1.000 5.92336 C ? A ? 207 CA 1
   ATOM 6207 C . ASP A 253 ? -0.28688 -13.72880 -10.40481 1.000 6.42827 C ? A ? 207 C 1
   ATOM 6208 O . ASP A 253 ? 0.82662 -13.24847 -10.21174 1.000 7.59122 O ? A ? 207 O 1
   ATOM 6209 H . ASP A 253 ? -0.27098 -14.49164 -7.71508 1.000 6.53117 H ? A ? 207 H 1
   ATOM 6210 HA . ASP A 253 ? -2.13599 -14.21525 -9.60630 1.000 7.14565 H ? A ? 207 HA 1
   ATOM 6211 CB A ASP A 253 ? -1.56707 -12.59392 -8.53692 0.379 5.70997 C ? A ? 207 CB 1
   ATOM 6212 CG A ASP A 253 ? -2.36837 -11.58072 -9.37969 0.379 7.65367 C ? A ? 207 CG 1
   ATOM 6213 OD1 A ASP A 253 ? -1.82167 -11.26802 -10.48434 0.379 7.00255 O ? A ? 207 OD1 1
   ATOM 6214 OD2 A ASP A 253 ? -3.48459 -11.15485 -8.93279 0.379 7.02518 O ? A ? 207 OD2 1
   ATOM 6215 HB2 A ASP A 253 ? -2.08285 -12.79242 -7.73975 0.379 6.88959 H ? A ? 207 HB2 1
   ATOM 6216 HB3 A ASP A 253 ? -0.72527 -12.17855 -8.29252 0.379 6.88959 H ? A ? 207 HB3 1
   ATOM 6217 CB C ASP A 253 ? -1.46178 -12.55914 -8.59235 0.621 5.77243 C ? A ? 207 CB 1
   ATOM 6218 CG C ASP A 253 ? -2.25559 -11.58361 -9.43363 0.621 7.98202 C ? A ? 207 CG 1
   ATOM 6219 OD1 C ASP A 253 ? -1.91273 -11.46440 -10.64266 0.621 6.87635 O ? A ? 207 OD1 1
   ATOM 6220 OD2 C ASP A 253 ? -3.18898 -11.00040 -8.88014 0.621 6.99501 O ? A ? 207 OD2 1
   ATOM 6221 HB2 C ASP A 253 ? -1.93660 -12.69252 -7.75709 0.621 6.96454 H ? A ? 207 HB2 1
   ATOM 6222 HB3 C ASP A 253 ? -0.59058 -12.16897 -8.42007 0.621 6.96454 H ? A ? 207 HB3 1
   ATOM 6223 N . VAL A 254 ? -0.67844 -14.09559 -11.61978 1.000 6.35222 N ? A ? 208 N 1
   ATOM 6224 CA . VAL A 254 ? 0.29995 -14.10851 -12.73918 1.000 6.83211 C ? A ? 208 CA 1
   ATOM 6225 C . VAL A 254 ? 0.70730 -12.72961 -13.21634 1.000 7.54388 C ? A ? 208 C 1
   ATOM 6226 O . VAL A 254 ? 1.78644 -12.58839 -13.75377 1.000 8.30579 O ? A ? 208 O 1
   ATOM 6227 CB . VAL A 254 ? -0.15121 -14.97374 -13.90608 1.000 9.05951 C ? A ? 208 CB 1
   ATOM 6228 CG1 . VAL A 254 ? -0.69209 -16.34055 -13.39949 1.000 7.68600 C ? A ? 208 CG1 1
   ATOM 6229 CG2 . VAL A 254 ? -1.21848 -14.28728 -14.73864 1.000 8.44013 C ? A ? 208 CG2 1
   ATOM 6230 H . VAL A 254 ? -1.47645 -14.33658 -11.83122 1.000 7.66028 H ? A ? 208 H 1
   ATOM 6231 HA . VAL A 254 ? 1.09420 -14.52339 -12.36777 1.000 8.23616 H ? A ? 208 HA 1
   ATOM 6232 HB . VAL A 254 ? 0.62265 -15.12378 -14.47134 1.000 10.90903 H ? A ? 208 HB 1
   ATOM 6233 HG11 . VAL A 254 ? -0.71114 -16.96672 -14.14006 1.000 9.26082 H ? A ? 208 HG11 1
   ATOM 6234 HG12 . VAL A 254 ? -0.10686 -16.67238 -12.70071 1.000 9.26082 H ? A ? 208 HG12 1
   ATOM 6235 HG13 . VAL A 254 ? -1.58786 -16.21540 -13.04902 1.000 9.26082 H ? A ? 208 HG13 1
   ATOM 6236 HG21 . VAL A 254 ? -1.48534 -14.87859 -15.45978 1.000 10.16578 H ? A ? 208 HG21 1
   ATOM 6237 HG22 . VAL A 254 ? -1.98155 -14.08976 -14.17329 1.000 10.16578 H ? A ? 208 HG22 1
   ATOM 6238 HG23 . VAL A 254 ? -0.85478 -13.46498 -15.10256 1.000 10.16578 H ? A ? 208 HG23 1
   ATOM 6239 N . LYS A 255 ? -0.17093 -11.75374 -12.94129 1.000 6.36579 N ? A ? 209 N 1
   ATOM 6240 CA . LYS A 255 ? 0.16050 -10.40182 -13.32344 1.000 6.98944 C ? A ? 209 CA 1
   ATOM 6241 C . LYS A 255 ? 1.02508 -9.68651 -12.35938 1.000 6.99211 C ? A ? 209 C 1
   ATOM 6242 O . LYS A 255 ? 1.73188 -8.76958 -12.78339 1.000 9.11329 O ? A ? 209 O 1
   ATOM 6243 CB . LYS A 255 ? -1.21201 -9.65540 -13.52900 1.000 7.74703 C ? A ? 209 CB 1
   ATOM 6244 CG . LYS A 255 ? -2.05142 -10.07386 -14.66657 1.000 9.03544 C ? A ? 209 CG 1
   ATOM 6245 CD . LYS A 255 ? -3.36829 -9.28242 -14.72288 1.000 10.95270 C ? A ? 209 CD 1
   ATOM 6246 CE . LYS A 255 ? -4.23238 -9.77071 -15.85590 1.000 9.97984 C ? A ? 209 CE 1
   ATOM 6247 NZ . LYS A 255 ? -3.64799 -9.36830 -17.14972 1.000 11.58597 N ? A ? 209 NZ 1
   ATOM 6248 H . LYS A 255 ? -0.92991 -11.85732 -12.55036 1.000 7.67657 H ? A ? 209 H 1
   ATOM 6249 HA . LYS A 255 ? 0.67696 -10.40264 -14.14451 1.000 8.42495 H ? A ? 209 HA 1
   ATOM 6250 HB2 . LYS A 255 ? -1.74287 -9.78360 -12.72735 1.000 9.33406 H ? A ? 209 HB2 1
   ATOM 6251 HB3 . LYS A 255 ? -1.02163 -8.71246 -13.65357 1.000 9.33406 H ? A ? 209 HB3 1
   ATOM 6252 HG2 . LYS A 255 ? -1.56916 -9.92083 -15.49416 1.000 10.88015 H ? A ? 209 HG2 1
   ATOM 6253 HG3 . LYS A 255 ? -2.26629 -11.01552 -14.57706 1.000 10.88015 H ? A ? 209 HG3 1
   ATOM 6254 HD2 . LYS A 255 ? -3.85383 -9.40044 -13.89148 1.000 13.18087 H ? A ? 209 HD2 1
   ATOM 6255 HD3 . LYS A 255 ? -3.17623 -8.34220 -14.86431 1.000 13.18087 H ? A ? 209 HD3 1
   ATOM 6256 HE2 . LYS A 255 ? -4.29022 -10.73860 -15.82856 1.000 12.01343 H ? A ? 209 HE2 1
   ATOM 6257 HE3 . LYS A 255 ? -5.11845 -9.38317 -15.78107 1.000 12.01343 H ? A ? 209 HE3 1
   ATOM 6258 HZ1 . LYS A 255 ? -3.79421 -8.50225 -17.29356 1.000 13.94078 H ? A ? 209 HZ1 1
   ATOM 6259 HZ2 . LYS A 255 ? -2.77041 -9.51644 -17.14658 1.000 13.94078 H ? A ? 209 HZ2 1
   ATOM 6260 HZ3 . LYS A 255 ? -4.01770 -9.83716 -17.80971 1.000 13.94078 H ? A ? 209 HZ3 1
   ATOM 6261 N B THR A 256 ? 1.11042 -10.05554 -11.09387 0.439 6.26960 N ? A ? 210 N 1
   ATOM 6262 CA B THR A 256 ? 1.75203 -9.18585 -10.10593 0.439 6.41112 C ? A ? 210 CA 1
   ATOM 6263 C B THR A 256 ? 2.87417 -9.89571 -9.40886 0.439 7.99578 C ? A ? 210 C 1
   ATOM 6264 O B THR A 256 ? 3.62882 -9.32266 -8.59858 0.439 7.86487 O ? A ? 210 O 1
   ATOM 6265 CB B THR A 256 ? 0.72098 -8.82345 -9.04624 0.439 6.68365 C ? A ? 210 CB 1
   ATOM 6266 OG1 B THR A 256 ? 0.49710 -10.01007 -8.30533 0.439 4.45430 O ? A ? 210 OG1 1
   ATOM 6267 CG2 B THR A 256 ? -0.58975 -8.24732 -9.54147 0.439 8.06707 C ? A ? 210 CG2 1
   ATOM 6268 H B THR A 256 ? 0.80912 -10.79686 -10.77883 0.439 7.56114 H ? A ? 210 H 1
   ATOM 6269 HA B THR A 256 ? 2.08510 -8.37615 -10.52347 0.439 7.73097 H ? A ? 210 HA 1
   ATOM 6270 HB B THR A 256 ? 1.07090 -8.09241 -8.51330 0.439 8.05800 H ? A ? 210 HB 1
   ATOM 6271 HG1 B THR A 256 ? 0.92305 -9.98173 -7.58189 0.439 5.38278 H ? A ? 210 HG1 1
   ATOM 6272 HG21 B THR A 256 ? -1.10300 -7.90083 -8.79487 0.439 9.71810 H ? A ? 210 HG21 1
   ATOM 6273 HG22 B THR A 256 ? -0.41970 -7.52662 -10.16803 0.439 9.71810 H ? A ? 210 HG22 1
   ATOM 6274 HG23 B THR A 256 ? -1.10765 -8.93602 -9.98687 0.439 9.71810 H ? A ? 210 HG23 1
   ATOM 6275 N C THR A 256 ? 0.82934 -9.96937 -11.06438 0.561 7.17685 N ? A ? 210 N 1
   ATOM 6276 CA C THR A 256 ? 1.48784 -9.18993 -10.04590 0.561 7.33314 C ? A ? 210 CA 1
   ATOM 6277 C C THR A 256 ? 2.67892 -9.82456 -9.40400 0.561 7.68528 C ? A ? 210 C 1
   ATOM 6278 O C THR A 256 ? 3.38007 -9.09986 -8.68772 0.561 7.01202 O ? A ? 210 O 1
   ATOM 6279 CB C THR A 256 ? 0.50918 -8.76738 -8.96029 0.561 6.94973 C ? A ? 210 CB 1
   ATOM 6280 OG1 C THR A 256 ? 0.07392 -9.86881 -8.20961 0.561 6.66980 O ? A ? 210 OG1 1
   ATOM 6281 CG2 C THR A 256 ? -0.65319 -8.06945 -9.49980 0.561 8.66999 C ? A ? 210 CG2 1
   ATOM 6282 H C THR A 256 ? 0.32508 -10.60067 -10.76979 0.561 8.64984 H ? A ? 210 H 1
   ATOM 6283 HA C THR A 256 ? 1.81269 -8.39072 -10.48935 0.561 8.83739 H ? A ? 210 HA 1
   ATOM 6284 HB C THR A 256 ? 0.98204 -8.15217 -8.37821 0.561 8.37729 H ? A ? 210 HB 1
   ATOM 6285 HG1 C THR A 256 ? -0.36241 -9.60670 -7.54139 0.561 8.04138 H ? A ? 210 HG1 1
   ATOM 6286 HG21 C THR A 256 ? -1.21845 -7.75760 -8.77583 0.561 10.44161 H ? A ? 210 HG21 1
   ATOM 6287 HG22 C THR A 256 ? -0.36724 -7.30694 -10.02677 0.561 10.44161 H ? A ? 210 HG22 1
   ATOM 6288 HG23 C THR A 256 ? -1.16670 -8.66779 -10.06478 0.561 10.44161 H ? A ? 210 HG23 1
   ATOM 6289 N . GLY A 257 ? 2.92966 -11.14655 -9.60254 1.000 6.98334 N ? A ? 211 N 1
   ATOM 6290 CA . GLY A 257 ? 3.94504 -11.93596 -8.96386 1.000 7.19534 C ? A ? 211 CA 1
   ATOM 6291 C . GLY A 257 ? 3.64611 -12.32163 -7.54630 1.000 6.96883 C ? A ? 211 C 1
   ATOM 6292 O . GLY A 257 ? 4.43475 -12.97186 -6.87922 1.000 8.51187 O ? A ? 211 O 1
   ATOM 6293 HA2 . GLY A 257 ? 4.06917 -12.75247 -9.47258 1.000 8.67203 H ? A ? 211 HA2 1
   ATOM 6294 HA3 . GLY A 257 ? 4.77501 -11.43391 -8.96500 1.000 8.67203 H ? A ? 211 HA3 1
   ATOM 6295 H B GLY A 257 ? 2.39048 -11.58983 -10.10492 0.439 8.41762 H ? A ? 211 H 1
   ATOM 6296 H C GLY A 257 ? 2.47250 -11.62341 -10.15318 0.561 8.41762 H ? A ? 211 H 1
   ATOM 6297 N . GLU A 258 ? 2.48932 -11.95384 -7.03688 1.000 6.21471 N ? A ? 212 N 1
   ATOM 6298 CA . GLU A 258 ? 2.09229 -12.23506 -5.68171 1.000 7.08911 C ? A ? 212 CA 1
   ATOM 6299 C . GLU A 258 ? 1.77849 -13.66596 -5.43388 1.000 6.23491 C ? A ? 212 C 1
   ATOM 6300 O . GLU A 258 ? 1.02512 -14.29772 -6.17970 1.000 7.64340 O ? A ? 212 O 1
   ATOM 6301 H . GLU A 258 ? 1.89057 -11.52064 -7.47669 1.000 7.49527 H ? A ? 212 H 1
   ATOM 6302 HA . GLU A 258 ? 2.84339 -12.04272 -5.09882 1.000 8.54455 H ? A ? 212 HA 1
   ATOM 6303 CB A GLU A 258 ? 0.92054 -11.33898 -5.30299 0.507 5.56955 C ? A ? 212 CB 1
   ATOM 6304 CG A GLU A 258 ? 1.14741 -9.82080 -5.24458 0.507 5.85235 C ? A ? 212 CG 1
   ATOM 6305 CD A GLU A 258 ? -0.22744 -9.06858 -5.04153 0.507 5.96790 C ? A ? 212 CD 1
   ATOM 6306 OE1 A GLU A 258 ? -1.08982 -9.17379 -5.91417 0.507 6.01271 O ? A ? 212 OE1 1
   ATOM 6307 OE2 A GLU A 258 ? -0.45544 -8.40934 -3.96822 0.507 5.74177 O ? A ? 212 OE2 1
   ATOM 6308 HB2 A GLU A 258 ? 0.21588 -11.48751 -5.95283 0.507 6.72108 H ? A ? 212 HB2 1
   ATOM 6309 HB3 A GLU A 258 ? 0.61987 -11.60684 -4.42052 0.507 6.72108 H ? A ? 212 HB3 1
   ATOM 6310 HG2 A GLU A 258 ? 1.73090 -9.60730 -4.49970 0.507 7.06044 H ? A ? 212 HG2 1
   ATOM 6311 HG3 A GLU A 258 ? 1.54641 -9.51909 -6.07564 0.507 7.06044 H ? A ? 212 HG3 1
   ATOM 6312 CB B GLU A 258 ? 0.88791 -11.39434 -5.31583 0.493 5.63004 C ? A ? 212 CB 1
   ATOM 6313 CG B GLU A 258 ? 1.26404 -9.97435 -5.07923 0.493 5.25920 C ? A ? 212 CG 1
   ATOM 6314 CD B GLU A 258 ? 0.09720 -9.06738 -5.13391 0.493 6.18697 C ? A ? 212 CD 1
   ATOM 6315 OE1 B GLU A 258 ? -0.70203 -9.06804 -6.12888 0.493 6.42478 O ? A ? 212 OE1 1
   ATOM 6316 OE2 B GLU A 258 ? -0.02840 -8.30639 -4.09984 0.493 6.14446 O ? A ? 212 OE2 1
   ATOM 6317 HB2 B GLU A 258 ? 0.24483 -11.42316 -6.04144 0.493 6.79367 H ? A ? 212 HB2 1
   ATOM 6318 HB3 B GLU A 258 ? 0.48807 -11.74375 -4.50408 0.493 6.79367 H ? A ? 212 HB3 1
   ATOM 6319 HG2 B GLU A 258 ? 1.66727 -9.89463 -4.20062 0.493 6.34866 H ? A ? 212 HG2 1
   ATOM 6320 HG3 B GLU A 258 ? 1.89544 -9.69514 -5.76060 0.493 6.34866 H ? A ? 212 HG3 1
   ATOM 6321 N . ILE A 259 ? 2.23749 -14.16394 -4.27129 1.000 6.47721 N ? A ? 213 N 1
   ATOM 6322 CA . ILE A 259 ? 1.84973 -15.48184 -3.76663 1.000 6.03573 C ? A ? 213 CA 1
   ATOM 6323 C . ILE A 259 ? 0.55229 -15.30933 -2.99346 1.000 5.43814 C ? A ? 213 C 1
   ATOM 6324 O . ILE A 259 ? 0.52773 -14.73631 -1.88646 1.000 7.80251 O ? A ? 213 O 1
   ATOM 6325 H . ILE A 259 ? 2.78257 -13.74612 -3.75369 1.000 7.81027 H ? A ? 213 H 1
   ATOM 6326 HA . ILE A 259 ? 1.65660 -16.09428 -4.49362 1.000 7.28049 H ? A ? 213 HA 1
   ATOM 6327 CB A ILE A 259 ? 2.99308 -16.10479 -2.94574 0.529 6.80522 C ? A ? 213 CB 1
   ATOM 6328 CG1 A ILE A 259 ? 4.28307 -16.12059 -3.80796 0.529 7.49645 C ? A ? 213 CG1 1
   ATOM 6329 CG2 A ILE A 259 ? 2.59289 -17.47892 -2.43737 0.529 6.60780 C ? A ? 213 CG2 1
   ATOM 6330 CD1 A ILE A 259 ? 5.47457 -16.30885 -3.07728 0.529 10.40492 C ? A ? 213 CD1 1
   ATOM 6331 HB A ILE A 259 ? 3.17464 -15.56861 -2.15805 0.529 8.20388 H ? A ? 213 HB 1
   ATOM 6332 HG12 A ILE A 259 ? 4.21626 -16.84442 -4.45023 0.529 9.03336 H ? A ? 213 HG12 1
   ATOM 6333 HG13 A ILE A 259 ? 4.35510 -15.27148 -4.27134 0.529 9.03336 H ? A ? 213 HG13 1
   ATOM 6334 HG21 A ILE A 259 ? 3.36121 -17.89639 -2.01747 0.529 7.96699 H ? A ? 213 HG21 1
   ATOM 6335 HG22 A ILE A 259 ? 1.87593 -17.38025 -1.79152 0.529 7.96699 H ? A ? 213 HG22 1
   ATOM 6336 HG23 A ILE A 259 ? 2.29192 -18.01729 -3.18602 0.529 7.96699 H ? A ? 213 HG23 1
   ATOM 6337 HD11 A ILE A 259 ? 6.16125 -16.64519 -3.67414 0.529 12.52353 H ? A ? 213 HD11 1
   ATOM 6338 HD12 A ILE A 259 ? 5.75135 -15.45912 -2.70013 0.529 12.52353 H ? A ? 213 HD12 1
   ATOM 6339 HD13 A ILE A 259 ? 5.31152 -16.94872 -2.36672 0.529 12.52353 H ? A ? 213 HD13 1
   ATOM 6340 CB B ILE A 259 ? 2.97262 -16.10612 -2.92619 0.471 6.78302 C ? A ? 213 CB 1
   ATOM 6341 CG1 B ILE A 259 ? 4.10474 -16.59173 -3.84175 0.471 7.38296 C ? A ? 213 CG1 1
   ATOM 6342 CG2 B ILE A 259 ? 2.43498 -17.24888 -2.08894 0.471 7.40057 C ? A ? 213 CG2 1
   ATOM 6343 CD1 B ILE A 259 ? 5.41067 -16.90074 -3.14698 0.471 8.59176 C ? A ? 213 CD1 1
   ATOM 6344 HB B ILE A 259 ? 3.32549 -15.42957 -2.32730 0.471 8.17724 H ? A ? 213 HB 1
   ATOM 6345 HG12 B ILE A 259 ? 3.81304 -17.40424 -4.28407 0.471 8.89717 H ? A ? 213 HG12 1
   ATOM 6346 HG13 B ILE A 259 ? 4.28326 -15.90162 -4.49961 0.471 8.89717 H ? A ? 213 HG13 1
   ATOM 6347 HG21 B ILE A 259 ? 3.18001 -17.76579 -1.74451 0.471 8.91830 H ? A ? 213 HG21 1
   ATOM 6348 HG22 B ILE A 259 ? 1.91678 -16.88533 -1.35396 0.471 8.91830 H ? A ? 213 HG22 1
   ATOM 6349 HG23 B ILE A 259 ? 1.87199 -17.81004 -2.64485 0.471 8.91830 H ? A ? 213 HG23 1
   ATOM 6350 HD11 B ILE A 259 ? 6.06145 -17.18267 -3.80872 0.471 10.34773 H ? A ? 213 HD11 1
   ATOM 6351 HD12 B ILE A 259 ? 5.72408 -16.10227 -2.69407 0.471 10.34773 H ? A ? 213 HD12 1
   ATOM 6352 HD13 B ILE A 259 ? 5.26520 -17.61100 -2.50257 0.471 10.34773 H ? A ? 213 HD13 1
   ATOM 6353 N A LEU A 260 ? -0.55894 -15.78216 -3.52320 0.585 5.46034 N ? A ? 214 N 1
   ATOM 6354 CA A LEU A 260 ? -1.86197 -15.59992 -2.93244 0.585 5.94548 C ? A ? 214 CA 1
   ATOM 6355 C A LEU A 260 ? -2.11959 -16.65667 -1.86927 0.585 5.94205 C ? A ? 214 C 1
   ATOM 6356 O A LEU A 260 ? -2.89314 -16.45397 -0.91767 0.585 5.98926 O ? A ? 214 O 1
   ATOM 6357 CB A LEU A 260 ? -2.94703 -15.62313 -3.98423 0.585 6.30043 C ? A ? 214 CB 1
   ATOM 6358 CG A LEU A 260 ? -2.81648 -14.56747 -5.09256 0.585 6.23499 C ? A ? 214 CG 1
   ATOM 6359 CD1 A LEU A 260 ? -3.78151 -14.89515 -6.21721 0.585 6.11118 C ? A ? 214 CD1 1
   ATOM 6360 CD2 A LEU A 260 ? -3.03008 -13.21905 -4.54496 0.585 7.58033 C ? A ? 214 CD2 1
   ATOM 6361 H A LEU A 260 ? -0.58498 -16.23123 -4.25617 0.585 6.59003 H ? A ? 214 H 1
   ATOM 6362 HA A LEU A 260 ? -1.90533 -14.72311 -2.51986 0.585 7.17220 H ? A ? 214 HA 1
   ATOM 6363 HB2 A LEU A 260 ? -2.93811 -16.49389 -4.41154 0.585 7.59814 H ? A ? 214 HB2 1
   ATOM 6364 HB3 A LEU A 260 ? -3.79966 -15.47775 -3.54516 0.585 7.59814 H ? A ? 214 HB3 1
   ATOM 6365 HG A LEU A 260 ? -1.92071 -14.57428 -5.46464 0.585 7.51961 H ? A ? 214 HG 1
   ATOM 6366 HD11 A LEU A 260 ? -3.74743 -14.18681 -6.87902 0.585 7.37104 H ? A ? 214 HD11 1
   ATOM 6367 HD12 A LEU A 260 ? -3.52145 -15.73789 -6.62100 0.585 7.37104 H ? A ? 214 HD12 1
   ATOM 6368 HD13 A LEU A 260 ? -4.67807 -14.96529 -5.85365 0.585 7.37104 H ? A ? 214 HD13 1
   ATOM 6369 HD21 A LEU A 260 ? -2.91270 -12.56790 -5.25427 0.585 9.13402 H ? A ? 214 HD21 1
   ATOM 6370 HD22 A LEU A 260 ? -3.93060 -13.16174 -4.18903 0.585 9.13402 H ? A ? 214 HD22 1
   ATOM 6371 HD23 A LEU A 260 ? -2.38452 -13.05903 -3.83888 0.585 9.13402 H ? A ? 214 HD23 1
   ATOM 6372 N B LEU A 260 ? -0.54229 -15.78996 -3.52050 0.415 5.48204 N ? A ? 214 N 1
   ATOM 6373 CA B LEU A 260 ? -1.85368 -15.58689 -2.95822 0.415 5.80912 C ? A ? 214 CA 1
   ATOM 6374 C B LEU A 260 ? -2.21948 -16.68298 -1.96529 0.415 6.00207 C ? A ? 214 C 1
   ATOM 6375 O B LEU A 260 ? -3.13346 -16.50518 -1.13675 0.415 6.17135 O ? A ? 214 O 1
   ATOM 6376 CB B LEU A 260 ? -2.89129 -15.47337 -4.06445 0.415 6.02127 C ? A ? 214 CB 1
   ATOM 6377 CG B LEU A 260 ? -2.70326 -14.32993 -5.05692 0.415 5.70440 C ? A ? 214 CG 1
   ATOM 6378 CD1 B LEU A 260 ? -3.83563 -14.36483 -6.01491 0.415 5.54444 C ? A ? 214 CD1 1
   ATOM 6379 CD2 B LEU A 260 ? -2.63416 -13.01415 -4.28529 0.415 7.94253 C ? A ? 214 CD2 1
   ATOM 6380 H B LEU A 260 ? -0.55662 -16.26111 -4.23981 0.415 6.61607 H ? A ? 214 H 1
   ATOM 6381 HA B LEU A 260 ? -1.88504 -14.74348 -2.48014 0.415 7.00856 H ? A ? 214 HA 1
   ATOM 6382 HB2 B LEU A 260 ? -2.87900 -16.29857 -4.57414 0.415 7.26314 H ? A ? 214 HB2 1
   ATOM 6383 HB3 B LEU A 260 ? -3.76011 -15.35200 -3.65054 0.415 7.26314 H ? A ? 214 HB3 1
   ATOM 6384 HG B LEU A 260 ? -1.87919 -14.40928 -5.56241 0.415 6.88290 H ? A ? 214 HG 1
   ATOM 6385 HD11 B LEU A 260 ? -3.78864 -13.58364 -6.58800 0.415 6.69095 H ? A ? 214 HD11 1
   ATOM 6386 HD12 B LEU A 260 ? -3.77215 -15.17164 -6.54963 0.415 6.69095 H ? A ? 214 HD12 1
   ATOM 6387 HD13 B LEU A 260 ? -4.66917 -14.36151 -5.51884 0.415 6.69095 H ? A ? 214 HD13 1
   ATOM 6388 HD21 B LEU A 260 ? -2.56060 -12.28134 -4.91655 0.415 9.56866 H ? A ? 214 HD21 1
   ATOM 6389 HD22 B LEU A 260 ? -3.44130 -12.91542 -3.75645 0.415 9.56866 H ? A ? 214 HD22 1
   ATOM 6390 HD23 B LEU A 260 ? -1.85769 -13.02928 -3.70411 0.415 9.56866 H ? A ? 214 HD23 1
   ATOM 6391 N . ALA A 261 ? -1.56602 -17.85007 -2.03370 1.000 6.01418 N ? A ? 215 N 1
   ATOM 6392 CA . ALA A 261 ? -1.71264 -18.93115 -1.04239 1.000 5.96487 C ? A ? 215 CA 1
   ATOM 6393 C . ALA A 261 ? -0.48357 -19.78834 -1.15258 1.000 7.43594 C ? A ? 215 C 1
   ATOM 6394 O . ALA A 261 ? 0.04571 -20.03128 -2.25424 1.000 5.68317 O ? A ? 215 O 1
   ATOM 6395 CB . ALA A 261 ? -2.93787 -19.78095 -1.37272 1.000 7.18508 C ? A ? 215 CB 1
   ATOM 6396 HA . ALA A 261 ? -1.79641 -18.57582 -0.14371 1.000 7.19546 H ? A ? 215 HA 1
   ATOM 6397 HB1 . ALA A 261 ? -3.03386 -20.47205 -0.69887 1.000 8.65971 H ? A ? 215 HB1 1
   ATOM 6398 HB2 . ALA A 261 ? -3.72408 -19.21284 -1.37820 1.000 8.65971 H ? A ? 215 HB2 1
   ATOM 6399 HB3 . ALA A 261 ? -2.81574 -20.18514 -2.24600 1.000 8.65971 H ? A ? 215 HB3 1
   ATOM 6400 H A ALA A 261 ? -1.09260 -18.07093 -2.71685 0.585 7.25464 H ? A ? 215 H 1
   ATOM 6401 H B ALA A 261 ? -1.01445 -18.04892 -2.66286 0.415 7.25464 H ? A ? 215 H 1
   ATOM 6402 N . MET A 262 ? -0.07011 -20.34031 0.00646 1.000 7.17592 N ? A ? 216 N 1
   ATOM 6403 CA . MET A 262 ? 1.04595 -21.29636 0.05325 1.000 5.57861 C ? A ? 216 CA 1
   ATOM 6404 C . MET A 262 ? 0.75222 -22.15882 1.27669 1.000 6.32143 C ? A ? 216 C 1
   ATOM 6405 O . MET A 262 ? 0.83186 -21.67454 2.40551 1.000 6.58356 O ? A ? 216 O 1
   ATOM 6406 H . MET A 262 ? -0.42118 -20.17508 0.77396 1.000 8.64872 H ? A ? 216 H 1
   ATOM 6407 HA . MET A 262 ? 1.10249 -21.82374 -0.75890 1.000 6.73195 H ? A ? 216 HA 1
   ATOM 6408 CB A MET A 262 ? 2.37279 -20.57830 0.19569 0.276 6.86798 C ? A ? 216 CB 1
   ATOM 6409 CG A MET A 262 ? 3.55583 -21.52931 0.31659 0.276 8.20484 C ? A ? 216 CG 1
   ATOM 6410 SD A MET A 262 ? 5.14639 -20.67382 0.02492 0.276 10.44777 S ? A ? 216 SD 1
   ATOM 6411 CE A MET A 262 ? 5.20749 -19.70401 1.51270 0.276 10.03235 C ? A ? 216 CE 1
   ATOM 6412 HB2 A MET A 262 ? 2.51487 -20.02209 -0.58619 0.276 8.27920 H ? A ? 216 HB2 1
   ATOM 6413 HB3 A MET A 262 ? 2.34848 -20.02815 0.99422 0.276 8.27920 H ? A ? 216 HB3 1
   ATOM 6414 HG2 A MET A 262 ? 3.57283 -21.90676 1.20998 0.276 9.88343 H ? A ? 216 HG2 1
   ATOM 6415 HG3 A MET A 262 ? 3.46598 -22.23684 -0.34084 0.276 9.88343 H ? A ? 216 HG3 1
   ATOM 6416 HE1 A MET A 262 ? 6.08803 -19.30531 1.59384 0.276 12.07644 H ? A ? 216 HE1 1
   ATOM 6417 HE2 A MET A 262 ? 4.53276 -19.00880 1.46443 0.276 12.07644 H ? A ? 216 HE2 1
   ATOM 6418 HE3 A MET A 262 ? 5.03424 -20.28087 2.27304 0.276 12.07644 H ? A ? 216 HE3 1
   ATOM 6419 CB B MET A 262 ? 2.37366 -20.57112 0.20713 0.170 6.89487 C ? A ? 216 CB 1
   ATOM 6420 CG B MET A 262 ? 3.57522 -21.50455 0.28335 0.170 8.21281 C ? A ? 216 CG 1
   ATOM 6421 SD B MET A 262 ? 5.18257 -20.68932 0.51260 0.170 9.26744 S ? A ? 216 SD 1
   ATOM 6422 CE B MET A 262 ? 5.03222 -19.97708 2.12803 0.170 10.29483 C ? A ? 216 CE 1
   ATOM 6423 HB2 B MET A 262 ? 2.50031 -19.98651 -0.55647 0.170 8.31147 H ? A ? 216 HB2 1
   ATOM 6424 HB3 B MET A 262 ? 2.35133 -20.04920 1.02444 0.170 8.31147 H ? A ? 216 HB3 1
   ATOM 6425 HG2 B MET A 262 ? 3.44755 -22.10676 1.03298 0.170 9.89300 H ? A ? 216 HG2 1
   ATOM 6426 HG3 B MET A 262 ? 3.62308 -22.00954 -0.54345 0.170 9.89300 H ? A ? 216 HG3 1
   ATOM 6427 HE1 B MET A 262 ? 5.87040 -19.54966 2.36398 0.170 12.39142 H ? A ? 216 HE1 1
   ATOM 6428 HE2 B MET A 262 ? 4.31760 -19.32124 2.11875 0.170 12.39142 H ? A ? 216 HE2 1
   ATOM 6429 HE3 B MET A 262 ? 4.82828 -20.67951 2.76513 0.170 12.39142 H ? A ? 216 HE3 1
   ATOM 6430 CB C MET A 262 ? 2.36218 -20.58239 0.21902 0.554 6.80499 C ? A ? 216 CB 1
   ATOM 6431 CG C MET A 262 ? 3.53370 -21.53603 0.37357 0.554 8.21969 C ? A ? 216 CG 1
   ATOM 6432 SD C MET A 262 ? 5.15588 -20.74299 0.49743 0.554 9.27187 S ? A ? 216 SD 1
   ATOM 6433 CE C MET A 262 ? 5.22181 -20.34305 2.14524 0.554 11.55058 C ? A ? 216 CE 1
   ATOM 6434 HB2 C MET A 262 ? 2.52374 -20.03282 -0.56377 0.554 8.20360 H ? A ? 216 HB2 1
   ATOM 6435 HB3 C MET A 262 ? 2.32146 -20.02587 1.01244 0.554 8.20360 H ? A ? 216 HB3 1
   ATOM 6436 HG2 C MET A 262 ? 3.40225 -22.05571 1.18199 0.554 9.90125 H ? A ? 216 HG2 1
   ATOM 6437 HG3 C MET A 262 ? 3.55586 -22.12310 -0.39828 0.554 9.90125 H ? A ? 216 HG3 1
   ATOM 6438 HE1 C MET A 262 ? 6.06079 -19.89153 2.32729 0.554 13.89832 H ? A ? 216 HE1 1
   ATOM 6439 HE2 C MET A 262 ? 4.47818 -19.75774 2.35814 0.554 13.89832 H ? A ? 216 HE2 1
   ATOM 6440 HE3 C MET A 262 ? 5.16327 -21.15658 2.67025 0.554 13.89832 H ? A ? 216 HE3 1
   ATOM 6441 N A THR A 263 ? 0.35840 -23.39540 1.05074 0.777 7.76182 N ? A ? 217 N 1
   ATOM 6442 CA A THR A 263 ? 0.02415 -24.30183 2.12754 0.777 5.85718 C ? A ? 217 CA 1
   ATOM 6443 C A THR A 263 ? 0.79002 -25.58320 1.94181 0.777 6.32561 C ? A ? 217 C 1
   ATOM 6444 O A THR A 263 ? 1.13729 -25.96767 0.83415 0.777 6.01776 O ? A ? 217 O 1
   ATOM 6445 CB A THR A 263 ? -1.51335 -24.63360 2.16094 0.777 6.76957 C ? A ? 217 CB 1
   ATOM 6446 OG1 A THR A 263 ? -1.80542 -25.48037 3.29234 0.777 7.56683 O ? A ? 217 OG1 1
   ATOM 6447 CG2 A THR A 263 ? -1.99988 -25.18881 0.91203 0.777 7.28850 C ? A ? 217 CG2 1
   ATOM 6448 H A THR A 263 ? 0.27533 -23.73925 0.26687 0.777 9.35180 H ? A ? 217 H 1
   ATOM 6449 HA A THR A 263 ? 0.26832 -23.89659 2.97434 0.777 7.06623 H ? A ? 217 HA 1
   ATOM 6450 HB A THR A 263 ? -2.01049 -23.80750 2.26731 0.777 8.16111 H ? A ? 217 HB 1
   ATOM 6451 HG1 A THR A 263 ? -2.63644 -25.56521 3.38075 0.777 9.11782 H ? A ? 217 HG1 1
   ATOM 6452 HG21 A THR A 263 ? -2.96251 -25.30134 0.95169 0.777 8.78382 H ? A ? 217 HG21 1
   ATOM 6453 HG22 A THR A 263 ? -1.78249 -24.59380 0.17745 0.777 8.78382 H ? A ? 217 HG22 1
   ATOM 6454 HG23 A THR A 263 ? -1.58841 -26.05217 0.75017 0.777 8.78382 H ? A ? 217 HG23 1
   ATOM 6455 N B THR A 263 ? 0.31262 -23.40159 1.01890 0.223 7.62301 N ? A ? 217 N 1
   ATOM 6456 CA B THR A 263 ? -0.08536 -24.35020 2.05163 0.223 6.12176 C ? A ? 217 CA 1
   ATOM 6457 C B THR A 263 ? 0.66453 -25.65257 1.86053 0.223 6.35907 C ? A ? 217 C 1
   ATOM 6458 O B THR A 263 ? 0.73995 -26.19300 0.75227 0.223 6.96621 O ? A ? 217 O 1
   ATOM 6459 CB B THR A 263 ? -1.61341 -24.69026 2.02822 0.223 6.70007 C ? A ? 217 CB 1
   ATOM 6460 OG1 B THR A 263 ? -1.89905 -25.89954 2.75286 0.223 4.20745 O ? A ? 217 OG1 1
   ATOM 6461 CG2 B THR A 263 ? -2.09174 -24.83729 0.65095 0.223 8.89444 C ? A ? 217 CG2 1
   ATOM 6462 H B THR A 263 ? 0.23651 -23.72132 0.22418 0.223 9.18524 H ? A ? 217 H 1
   ATOM 6463 HA B THR A 263 ? 0.13112 -23.94874 2.90770 0.223 7.38374 H ? A ? 217 HA 1
   ATOM 6464 HB B THR A 263 ? -2.08649 -23.95854 2.45444 0.223 8.07771 H ? A ? 217 HB 1
   ATOM 6465 HG1 B THR A 263 ? -2.65324 -26.19580 2.53145 0.223 5.08656 H ? A ? 217 HG1 1
   ATOM 6466 HG21 B THR A 263 ? -3.00129 -25.17435 0.64984 0.223 10.71094 H ? A ? 217 HG21 1
   ATOM 6467 HG22 B THR A 263 ? -2.07366 -23.97866 0.20003 0.223 10.71094 H ? A ? 217 HG22 1
   ATOM 6468 HG23 B THR A 263 ? -1.52514 -25.45872 0.16753 0.223 10.71094 H ? A ? 217 HG23 1
   ATOM 6469 N A ASN A 264 ? 1.11323 -26.22529 3.05925 0.777 6.95825 N ? A ? 218 N 1
   ATOM 6470 CA A ASN A 264 ? 1.66477 -27.56117 3.05122 0.777 6.92642 C ? A ? 218 CA 1
   ATOM 6471 C A ASN A 264 ? 0.85498 -28.44769 4.01759 0.777 7.45992 C ? A ? 218 C 1
   ATOM 6472 O A ASN A 264 ? 0.23769 -27.97952 4.96944 0.777 7.96131 O ? A ? 218 O 1
   ATOM 6473 CB A ASN A 264 ? 3.12062 -27.52975 3.56868 0.777 8.64121 C ? A ? 218 CB 1
   ATOM 6474 CG A ASN A 264 ? 3.99411 -26.51884 2.83049 0.777 7.30141 C ? A ? 218 CG 1
   ATOM 6475 OD1 A ASN A 264 ? 4.37604 -26.77645 1.65779 0.777 7.58306 O ? A ? 218 OD1 1
   ATOM 6476 ND2 A ASN A 264 ? 4.31309 -25.44389 3.47612 0.777 9.84966 N ? A ? 218 ND2 1
   ATOM 6477 H A ASN A 264 ? 1.01775 -25.89530 3.84766 0.777 8.38752 H ? A ? 218 H 1
   ATOM 6478 HA A ASN A 264 ? 1.62225 -27.92953 2.15489 0.777 8.34933 H ? A ? 218 HA 1
   ATOM 6479 HB2 A ASN A 264 ? 3.11590 -27.29059 4.50872 0.777 10.40707 H ? A ? 218 HB2 1
   ATOM 6480 HB3 A ASN A 264 ? 3.51571 -28.40789 3.45174 0.777 10.40707 H ? A ? 218 HB3 1
   ATOM 6481 HD21 A ASN A 264 ? 4.80384 -24.84609 3.10009 0.777 11.85722 H ? A ? 218 HD21 1
   ATOM 6482 HD22 A ASN A 264 ? 4.03436 -25.32720 4.28129 0.777 11.85722 H ? A ? 218 HD22 1
   ATOM 6483 N B ASN A 264 ? 1.19932 -26.16690 2.96542 0.223 7.04831 N ? A ? 218 N 1
   ATOM 6484 CA B ASN A 264 ? 1.79958 -27.48393 2.97791 0.223 7.08096 C ? A ? 218 CA 1
   ATOM 6485 C B ASN A 264 ? 1.18834 -28.28704 4.10144 0.223 8.17664 C ? A ? 218 C 1
   ATOM 6486 O B ASN A 264 ? 0.77919 -27.73225 5.13375 0.223 6.03561 O ? A ? 218 O 1
   ATOM 6487 CB B ASN A 264 ? 3.29656 -27.43333 3.21616 0.223 8.67651 C ? A ? 218 CB 1
   ATOM 6488 CG B ASN A 264 ? 3.93434 -26.35311 2.44220 0.223 8.03339 C ? A ? 218 CG 1
   ATOM 6489 OD1 B ASN A 264 ? 4.17727 -26.49464 1.23885 0.223 7.48377 O ? A ? 218 OD1 1
   ATOM 6490 ND2 B ASN A 264 ? 4.17686 -25.24997 3.09784 0.223 10.58299 N ? A ? 218 ND2 1
   ATOM 6491 H B ASN A 264 ? 1.22341 -25.76283 3.72420 0.223 8.49560 H ? A ? 218 H 1
   ATOM 6492 HA B ASN A 264 ? 1.63174 -27.90963 2.12263 0.223 8.53477 H ? A ? 218 HA 1
   ATOM 6493 HB2 B ASN A 264 ? 3.46583 -27.27414 4.15792 0.223 10.44944 H ? A ? 218 HB2 1
   ATOM 6494 HB3 B ASN A 264 ? 3.69262 -28.27651 2.94580 0.223 10.44944 H ? A ? 218 HB3 1
   ATOM 6495 HD21 B ASN A 264 ? 4.54778 -24.58492 2.69819 0.223 12.73721 H ? A ? 218 HD21 1
   ATOM 6496 HD22 B ASN A 264 ? 3.96563 -25.18860 3.92923 0.223 12.73721 H ? A ? 218 HD22 1
   ATOM 6497 N A GLN A 265 ? 0.92958 -29.75343 3.76182 0.777 7.99409 N ? A ? 219 N 1
   ATOM 6498 CA A GLN A 265 ? 0.62033 -30.75656 4.76590 0.777 9.33572 C ? A ? 219 CA 1
   ATOM 6499 C A GLN A 265 ? 1.80889 -31.65989 4.92345 0.777 11.14188 C ? A ? 219 C 1
   ATOM 6500 O A GLN A 265 ? 2.41100 -32.01741 3.94026 0.777 10.09935 O ? A ? 219 O 1
   ATOM 6501 CB A GLN A 265 ? -0.52640 -31.67492 4.33189 0.777 14.61036 C ? A ? 219 CB 1
   ATOM 6502 CG A GLN A 265 ? -1.71508 -30.95205 4.35799 0.777 13.48514 C ? A ? 219 CG 1
   ATOM 6503 CD A GLN A 265 ? -2.35380 -30.82560 5.77548 0.777 16.44773 C ? A ? 219 CD 1
   ATOM 6504 OE1 A GLN A 265 ? -2.19294 -31.71923 6.63643 0.777 16.02483 O ? A ? 219 OE1 1
   ATOM 6505 NE2 A GLN A 265 ? -3.07215 -29.77734 5.98630 0.777 14.03389 N ? A ? 219 NE2 1
   ATOM 6506 H A GLN A 265 ? 1.16075 -30.08284 3.00178 0.777 9.63052 H ? A ? 219 H 1
   ATOM 6507 HA A GLN A 265 ? 0.38305 -30.30441 5.59062 0.777 11.24049 H ? A ? 219 HA 1
   ATOM 6508 HB2 A GLN A 265 ? -0.37015 -31.99523 3.42973 0.777 17.57006 H ? A ? 219 HB2 1
   ATOM 6509 HB3 A GLN A 265 ? -0.59839 -32.42517 4.94250 0.777 17.57006 H ? A ? 219 HB3 1
   ATOM 6510 HG2 A GLN A 265 ? -1.54043 -30.05493 4.03307 0.777 16.21979 H ? A ? 219 HG2 1
   ATOM 6511 HG3 A GLN A 265 ? -2.35988 -31.39340 3.78323 0.777 16.21979 H ? A ? 219 HG3 1
   ATOM 6512 HE21 A GLN A 265 ? -3.17703 -29.19525 5.36198 0.777 16.87829 H ? A ? 219 HE21 1
   ATOM 6513 HE22 A GLN A 265 ? -3.44686 -29.65959 6.75136 0.777 16.87829 H ? A ? 219 HE22 1
   ATOM 6514 N B GLN A 265 ? 1.24655 -29.61373 3.88622 0.223 7.79321 N ? A ? 219 N 1
   ATOM 6515 CA B GLN A 265 ? 0.74050 -30.69213 4.69963 0.223 9.74614 C ? A ? 219 CA 1
   ATOM 6516 C B GLN A 265 ? 1.88385 -31.64078 4.98986 0.223 11.34956 C ? A ? 219 C 1
   ATOM 6517 O B GLN A 265 ? 2.81435 -31.80245 4.15876 0.223 10.12479 O ? A ? 219 O 1
   ATOM 6518 CB B GLN A 265 ? -0.34237 -31.49478 3.97627 0.223 12.74903 C ? A ? 219 CB 1
   ATOM 6519 CG B GLN A 265 ? -1.70668 -30.91827 4.12372 0.223 13.16724 C ? A ? 219 CG 1
   ATOM 6520 CD B GLN A 265 ? -2.32584 -31.10982 5.51031 0.223 15.93962 C ? A ? 219 CD 1
   ATOM 6521 OE1 B GLN A 265 ? -2.32085 -32.21880 6.06261 0.223 13.04607 O ? A ? 219 OE1 1
   ATOM 6522 NE2 B GLN A 265 ? -2.84518 -30.03229 6.07492 0.223 12.79520 N ? A ? 219 NE2 1
   ATOM 6523 H B GLN A 265 ? 1.62421 -29.93721 3.18456 0.223 9.38947 H ? A ? 219 H 1
   ATOM 6524 HA B GLN A 265 ? 0.35955 -30.33315 5.51628 0.223 11.73299 H ? A ? 219 HA 1
   ATOM 6525 HB2 B GLN A 265 ? -0.13185 -31.52192 3.02978 0.223 15.33645 H ? A ? 219 HB2 1
   ATOM 6526 HB3 B GLN A 265 ? -0.35917 -32.39452 4.33833 0.223 15.33645 H ? A ? 219 HB3 1
   ATOM 6527 HG2 B GLN A 265 ? -1.66043 -29.96463 3.95246 0.223 15.83831 H ? A ? 219 HG2 1
   ATOM 6528 HG3 B GLN A 265 ? -2.29404 -31.34300 3.47911 0.223 15.83831 H ? A ? 219 HG3 1
   ATOM 6529 HE21 B GLN A 265 ? -2.82258 -29.27770 5.66299 0.223 15.39186 H ? A ? 219 HE21 1
   ATOM 6530 HE22 B GLN A 265 ? -3.20545 -30.08629 6.85396 0.223 15.39186 H ? A ? 219 HE22 1
   ATOM 6531 N A PRO A 266 ? 2.10332 -32.15037 6.15524 0.777 11.19887 N ? A ? 220 N 1
   ATOM 6532 CA A PRO A 266 ? 1.49029 -31.75084 7.40170 0.777 10.08254 C ? A ? 220 CA 1
   ATOM 6533 C A PRO A 266 ? 1.66769 -30.27546 7.73702 0.777 11.17169 C ? A ? 220 C 1
   ATOM 6534 O A PRO A 266 ? 2.54843 -29.61524 7.29839 0.777 9.62858 O ? A ? 220 O 1
   ATOM 6535 CB A PRO A 266 ? 2.17394 -32.66918 8.45260 0.777 9.81762 C ? A ? 220 CB 1
   ATOM 6536 CG A PRO A 266 ? 3.39787 -33.09376 7.82365 0.777 14.61496 C ? A ? 220 CG 1
   ATOM 6537 CD A PRO A 266 ? 3.27376 -32.98929 6.34871 0.777 12.14819 C ? A ? 220 CD 1
   ATOM 6538 HA A PRO A 266 ? 0.54186 -31.94962 7.35856 0.777 12.13666 H ? A ? 220 HA 1
   ATOM 6539 HB2 A PRO A 266 ? 2.35424 -32.16808 9.26333 0.777 11.81877 H ? A ? 220 HB2 1
   ATOM 6540 HB3 A PRO A 266 ? 1.60287 -33.42763 8.65145 0.777 11.81877 H ? A ? 220 HB3 1
   ATOM 6541 HG2 A PRO A 266 ? 4.11915 -32.52404 8.13359 0.777 17.57557 H ? A ? 220 HG2 1
   ATOM 6542 HG3 A PRO A 266 ? 3.57148 -34.01465 8.07409 0.777 17.57557 H ? A ? 220 HG3 1
   ATOM 6543 HD2 A PRO A 266 ? 4.06174 -32.57179 5.96702 0.777 14.61545 H ? A ? 220 HD2 1
   ATOM 6544 HD3 A PRO A 266 ? 3.13749 -33.86446 5.95323 0.777 14.61545 H ? A ? 220 HD3 1
   ATOM 6545 N B PRO A 266 ? 1.87008 -32.23194 6.21259 0.223 9.75376 N ? A ? 220 N 1
   ATOM 6546 CA B PRO A 266 ? 0.97627 -31.83148 7.33073 0.223 7.32020 C ? A ? 220 CA 1
   ATOM 6547 C B PRO A 266 ? 1.37519 -30.43116 7.82703 0.223 10.75406 C ? A ? 220 C 1
   ATOM 6548 O B PRO A 266 ? 2.46860 -29.93080 7.52109 0.223 11.37589 O ? A ? 220 O 1
   ATOM 6549 CB B PRO A 266 ? 1.24751 -32.88748 8.40256 0.223 7.91273 C ? A ? 220 CB 1
   ATOM 6550 CG B PRO A 266 ? 2.52194 -33.65064 7.94914 0.223 7.80273 C ? A ? 220 CG 1
   ATOM 6551 CD B PRO A 266 ? 2.68450 -33.42979 6.49596 0.223 5.95725 C ? A ? 220 CD 1
   ATOM 6552 HA B PRO A 266 ? 0.04207 -31.87669 7.07356 0.223 8.82186 H ? A ? 220 HA 1
   ATOM 6553 HB2 B PRO A 266 ? 1.39441 -32.45260 9.25708 0.223 9.53289 H ? A ? 220 HB2 1
   ATOM 6554 HB3 B PRO A 266 ? 0.49030 -33.49069 8.46313 0.223 9.53289 H ? A ? 220 HB3 1
   ATOM 6555 HG2 B PRO A 266 ? 3.28969 -33.30467 8.43056 0.223 9.40089 H ? A ? 220 HG2 1
   ATOM 6556 HG3 B PRO A 266 ? 2.41160 -34.59604 8.13607 0.223 9.40089 H ? A ? 220 HG3 1
   ATOM 6557 HD2 B PRO A 266 ? 3.61574 -33.26828 6.27778 0.223 7.18632 H ? A ? 220 HD2 1
   ATOM 6558 HD3 B PRO A 266 ? 2.35414 -34.19266 5.99617 0.223 7.18632 H ? A ? 220 HD3 1
   ATOM 6559 N A THR A 267 ? 0.76377 -29.83212 8.59376 0.777 11.45195 N ? A ? 221 N 1
   ATOM 6560 CA A THR A 267 ? 0.80710 -28.49412 9.18877 0.777 11.66132 C ? A ? 221 CA 1
   ATOM 6561 C A THR A 267 ? 0.66115 -28.62170 10.72455 0.777 10.81959 C ? A ? 221 C 1
   ATOM 6562 O A THR A 267 ? 0.57819 -29.72031 11.26297 0.777 11.75565 O ? A ? 221 O 1
   ATOM 6563 CB A THR A 267 ? -0.27966 -27.58711 8.55462 0.777 10.26241 C ? A ? 221 CB 1
   ATOM 6564 OG1 A THR A 267 ? -0.03110 -26.21441 8.95611 0.777 9.90795 O ? A ? 221 OG1 1
   ATOM 6565 CG2 A THR A 267 ? -1.72818 -27.96439 8.81928 0.777 12.19539 C ? A ? 221 CG2 1
   ATOM 6566 H A THR A 267 ? 0.09139 -30.29839 8.85853 0.777 13.77996 H ? A ? 221 H 1
   ATOM 6567 HA A THR A 267 ? 1.66730 -28.07740 9.02355 0.777 14.03121 H ? A ? 221 HA 1
   ATOM 6568 HB A THR A 267 ? -0.20260 -27.70290 7.59464 0.777 12.35252 H ? A ? 221 HB 1
   ATOM 6569 HG1 A THR A 267 ? -0.66334 -25.72229 8.70373 0.777 11.92717 H ? A ? 221 HG1 1
   ATOM 6570 HG21 A THR A 267 ? -2.31743 -27.42401 8.27004 0.777 14.67209 H ? A ? 221 HG21 1
   ATOM 6571 HG22 A THR A 267 ? -1.87119 -28.90022 8.60793 0.777 14.67209 H ? A ? 221 HG22 1
   ATOM 6572 HG23 A THR A 267 ? -1.94435 -27.81598 9.75317 0.777 14.67209 H ? A ? 221 HG23 1
   ATOM 6573 N B THR A 267 ? 0.52333 -29.75317 8.59039 0.223 10.60982 N ? A ? 221 N 1
   ATOM 6574 CA B THR A 267 ? 0.89445 -28.47895 9.18651 0.223 11.46818 C ? A ? 221 CA 1
   ATOM 6575 C B THR A 267 ? 0.92071 -28.59470 10.71876 0.223 12.67463 C ? A ? 221 C 1
   ATOM 6576 O B THR A 267 ? 1.22639 -29.67445 11.26312 0.223 7.06932 O ? A ? 221 O 1
   ATOM 6577 CB B THR A 267 ? -0.03128 -27.38560 8.65299 0.223 11.91071 C ? A ? 221 CB 1
   ATOM 6578 OG1 B THR A 267 ? 0.43852 -26.09606 9.11338 0.223 9.54731 O ? A ? 221 OG1 1
   ATOM 6579 CG2 B THR A 267 ? -1.49769 -27.62872 9.09760 0.223 11.00585 C ? A ? 221 CG2 1
   ATOM 6580 H B THR A 267 ? -0.27486 -30.01466 8.77507 0.223 12.76940 H ? A ? 221 H 1
   ATOM 6581 HA B THR A 267 ? 1.79770 -28.27160 8.90006 0.223 13.79944 H ? A ? 221 HA 1
   ATOM 6582 HB B THR A 267 ? -0.02633 -27.39428 7.68304 0.223 14.33047 H ? A ? 221 HB 1
   ATOM 6583 HG1 B THR A 267 ? 1.20643 -25.94446 8.80852 0.223 11.49439 H ? A ? 221 HG1 1
   ATOM 6584 HG21 B THR A 267 ? -2.08528 -26.98765 8.66788 0.223 13.24464 H ? A ? 221 HG21 1
   ATOM 6585 HG22 B THR A 267 ? -1.77503 -28.52481 8.85059 0.223 13.24464 H ? A ? 221 HG22 1
   ATOM 6586 HG23 B THR A 267 ? -1.57346 -27.52967 10.05955 0.223 13.24464 H ? A ? 221 HG23 1
   ATOM 6587 N . TYR A 268 ? 0.71970 -27.47218 11.39531 1.000 10.90442 N ? A ? 222 N 1
   ATOM 6588 CA . TYR A 268 ? 0.83031 -27.42292 12.86321 1.000 10.46669 C ? A ? 222 CA 1
   ATOM 6589 C . TYR A 268 ? 0.15551 -26.15822 13.30348 1.000 12.81734 C ? A ? 222 C 1
   ATOM 6590 O . TYR A 268 ? 0.02906 -25.15997 12.53532 1.000 10.64435 O ? A ? 222 O 1
   ATOM 6591 CB . TYR A 268 ? 2.26756 -27.48989 13.29192 1.000 11.87541 C ? A ? 222 CB 1
   ATOM 6592 CG . TYR A 268 ? 3.10010 -26.34014 12.80602 1.000 10.34583 C ? A ? 222 CG 1
   ATOM 6593 CD1 . TYR A 268 ? 3.70105 -26.31256 11.56899 1.000 11.45924 C ? A ? 222 CD1 1
   ATOM 6594 CD2 . TYR A 268 ? 3.38770 -25.25738 13.61626 1.000 12.42538 C ? A ? 222 CD2 1
   ATOM 6595 CE1 . TYR A 268 ? 4.40117 -25.25782 11.14168 1.000 13.10858 C ? A ? 222 CE1 1
   ATOM 6596 CE2 . TYR A 268 ? 4.20268 -24.24241 13.24315 1.000 11.67359 C ? A ? 222 CE2 1
   ATOM 6597 CZ . TYR A 268 ? 4.71373 -24.21563 11.98253 1.000 11.46934 C ? A ? 222 CZ 1
   ATOM 6598 OH . TYR A 268 ? 5.47944 -23.16908 11.55081 1.000 13.64755 O ? A ? 222 OH 1
   ATOM 6599 HA . TYR A 268 ? 0.37800 -28.16962 13.28601 1.000 12.59765 H ? A ? 222 HA 1
   ATOM 6600 HB2 . TYR A 268 ? 2.30365 -27.49216 14.26125 1.000 14.28812 H ? A ? 222 HB2 1
   ATOM 6601 HB3 . TYR A 268 ? 2.65879 -28.30623 12.94346 1.000 14.28812 H ? A ? 222 HB3 1
   ATOM 6602 HD1 . TYR A 268 ? 3.61729 -27.05240 11.01174 1.000 13.78871 H ? A ? 222 HD1 1
   ATOM 6603 HD2 . TYR A 268 ? 3.00130 -25.22444 14.46154 1.000 14.94807 H ? A ? 222 HD2 1
   ATOM 6604 HE1 . TYR A 268 ? 4.68333 -25.22786 10.25602 1.000 15.76791 H ? A ? 222 HE1 1
   ATOM 6605 HE2 . TYR A 268 ? 4.41227 -23.56623 13.84627 1.000 14.04593 H ? A ? 222 HE2 1
   ATOM 6606 HH . TYR A 268 ? 5.38035 -22.51031 12.06248 1.000 16.41468 H ? A ? 222 HH 1
   ATOM 6607 H A TYR A 268 ? 0.69736 -26.69646 11.02470 0.777 13.12292 H ? A ? 222 H 1
   ATOM 6608 H B TYR A 268 ? 0.51700 -26.71835 11.03440 0.223 13.12292 H ? A ? 222 H 1
   ATOM 6609 N . ASN A 269 ? -0.16770 -26.13012 14.62496 1.000 13.09285 N ? A ? 223 N 1
   ATOM 6610 CA . ASN A 269 ? -0.70234 -24.91861 15.21577 1.000 10.43942 C ? A ? 223 CA 1
   ATOM 6611 C . ASN A 269 ? 0.44390 -24.10986 15.85398 1.000 10.56714 C ? A ? 223 C 1
   ATOM 6612 O . ASN A 269 ? 1.02915 -24.55865 16.85877 1.000 12.03591 O ? A ? 223 O 1
   ATOM 6613 H . ASN A 269 ? -0.08136 -26.79175 15.16754 1.000 15.74904 H ? A ? 223 H 1
   ATOM 6614 HA . ASN A 269 ? -1.09280 -24.36953 14.51796 1.000 12.56493 H ? A ? 223 HA 1
   ATOM 6615 CB A ASN A 269 ? -1.81195 -25.22786 16.22002 0.691 14.71119 C ? A ? 223 CB 1
   ATOM 6616 CG A ASN A 269 ? -2.39635 -23.99386 16.82231 0.691 13.92067 C ? A ? 223 CG 1
   ATOM 6617 OD1 A ASN A 269 ? -2.07479 -22.86689 16.46935 0.691 14.39979 O ? A ? 223 OD1 1
   ATOM 6618 ND2 A ASN A 269 ? -3.25470 -24.22398 17.84811 0.691 18.87954 N ? A ? 223 ND2 1
   ATOM 6619 HB2 A ASN A 269 ? -2.52331 -25.70863 15.76866 0.691 17.69105 H ? A ? 223 HB2 1
   ATOM 6620 HB3 A ASN A 269 ? -1.44836 -25.77004 16.93747 0.691 17.69105 H ? A ? 223 HB3 1
   ATOM 6621 HD21 A ASN A 269 ? -3.63352 -23.56365 18.24819 0.691 22.69306 H ? A ? 223 HD21 1
   ATOM 6622 HD22 A ASN A 269 ? -3.41978 -25.03013 18.09805 0.691 22.69306 H ? A ? 223 HD22 1
   ATOM 6623 CB C ASN A 269 ? -1.74167 -25.27617 16.26844 0.309 14.79705 C ? A ? 223 CB 1
   ATOM 6624 CG C ASN A 269 ? -1.88881 -24.20937 17.30928 0.309 8.78989 C ? A ? 223 CG 1
   ATOM 6625 OD1 C ASN A 269 ? -1.69808 -23.02583 17.03020 0.309 9.59401 O ? A ? 223 OD1 1
   ATOM 6626 ND2 C ASN A 269 ? -2.38450 -24.60422 18.46604 0.309 16.90850 N ? A ? 223 ND2 1
   ATOM 6627 HB2 C ASN A 269 ? -2.60197 -25.39740 15.83706 0.309 17.79408 H ? A ? 223 HB2 1
   ATOM 6628 HB3 C ASN A 269 ? -1.47478 -26.09616 16.71261 0.309 17.79408 H ? A ? 223 HB3 1
   ATOM 6629 HD21 C ASN A 269 ? -2.49276 -24.03719 19.10350 0.309 20.32782 H ? A ? 223 HD21 1
   ATOM 6630 HD22 C ASN A 269 ? -2.59943 -25.42870 18.58280 0.309 20.32782 H ? A ? 223 HD22 1
   ATOM 6631 N . PRO A 270 ? 0.83848 -22.96561 15.30373 1.000 8.79328 N ? A ? 224 N 1
   ATOM 6632 CA . PRO A 270 ? 1.95708 -22.24422 15.82373 1.000 9.42240 C ? A ? 224 CA 1
   ATOM 6633 C . PRO A 270 ? 1.71798 -21.73964 17.20725 1.000 12.54522 C ? A ? 224 C 1
   ATOM 6634 O . PRO A 270 ? 2.67078 -21.29193 17.82961 1.000 13.87156 O ? A ? 224 O 1
   ATOM 6635 CB . PRO A 270 ? 2.14718 -21.09421 14.80934 1.000 11.00642 C ? A ? 224 CB 1
   ATOM 6636 CG . PRO A 270 ? 0.81480 -20.90741 14.21141 1.000 10.94172 C ? A ? 224 CG 1
   ATOM 6637 CD . PRO A 270 ? 0.28126 -22.24912 14.15519 1.000 9.78381 C ? A ? 224 CD 1
   ATOM 6638 HA . PRO A 270 ? 2.75696 -22.79282 15.81288 1.000 11.34450 H ? A ? 224 HA 1
   ATOM 6639 HB2 . PRO A 270 ? 2.43956 -20.29121 15.26825 1.000 13.24532 H ? A ? 224 HB2 1
   ATOM 6640 HB3 . PRO A 270 ? 2.79891 -21.34821 14.13730 1.000 13.24532 H ? A ? 224 HB3 1
   ATOM 6641 HG2 . PRO A 270 ? 0.27021 -20.33490 14.77404 1.000 13.16768 H ? A ? 224 HG2 1
   ATOM 6642 HG3 . PRO A 270 ? 0.89436 -20.52237 13.32466 1.000 13.16768 H ? A ? 224 HG3 1
   ATOM 6643 HD2 . PRO A 270 ? -0.68660 -22.22543 14.21505 1.000 11.77819 H ? A ? 224 HD2 1
   ATOM 6644 HD3 . PRO A 270 ? 0.55213 -22.68093 13.32992 1.000 11.77819 H ? A ? 224 HD3 1
   ATOM 6645 N . ASN A 271 ? 0.47763 -21.67523 17.65413 1.000 10.26440 N ? A ? 225 N 1
   ATOM 6646 CA . ASN A 271 ? 0.16066 -21.20346 19.02251 1.000 11.33096 C ? A ? 225 CA 1
   ATOM 6647 C . ASN A 271 ? 0.42223 -22.27067 20.07137 1.000 15.48149 C ? A ? 225 C 1
   ATOM 6648 O . ASN A 271 ? 0.25593 -21.97204 21.27815 1.000 17.38482 O ? A ? 225 O 1
   ATOM 6649 H . ASN A 271 ? -0.21468 -21.89670 17.19451 1.000 12.35490 H ? A ? 225 H 1
   ATOM 6650 HA . ASN A 271 ? 0.72115 -20.44355 19.24454 1.000 13.63477 H ? A ? 225 HA 1
   ATOM 6651 CB A ASN A 271 ? -1.31589 -20.78605 19.08540 0.433 11.53331 C ? A ? 225 CB 1
   ATOM 6652 CG A ASN A 271 ? -1.62570 -19.68744 18.08854 0.433 9.28156 C ? A ? 225 CG 1
   ATOM 6653 OD1 A ASN A 271 ? -1.05782 -18.58991 18.17082 0.433 8.95057 O ? A ? 225 OD1 1
   ATOM 6654 ND2 A ASN A 271 ? -2.57818 -19.94134 17.20847 0.433 10.56778 N ? A ? 225 ND2 1
   ATOM 6655 HB2 A ASN A 271 ? -1.87481 -21.55160 18.87941 0.433 13.87760 H ? A ? 225 HB2 1
   ATOM 6656 HB3 A ASN A 271 ? -1.51871 -20.45700 19.97506 0.433 13.87760 H ? A ? 225 HB3 1
   ATOM 6657 HD21 A ASN A 271 ? -2.79063 -19.34934 16.62195 0.433 12.71896 H ? A ? 225 HD21 1
   ATOM 6658 HD22 A ASN A 271 ? -2.98561 -20.69858 17.22223 0.433 12.71896 H ? A ? 225 HD22 1
   ATOM 6659 CB B ASN A 271 ? -1.27235 -20.72268 19.08012 0.567 11.52589 C ? A ? 225 CB 1
   ATOM 6660 CG B ASN A 271 ? -1.47813 -19.49402 18.24724 0.567 8.20611 C ? A ? 225 CG 1
   ATOM 6661 OD1 B ASN A 271 ? -0.78890 -18.47751 18.38779 0.567 10.33364 O ? A ? 225 OD1 1
   ATOM 6662 ND2 B ASN A 271 ? -2.40369 -19.60676 17.30406 0.567 9.37035 N ? A ? 225 ND2 1
   ATOM 6663 HB2 B ASN A 271 ? -1.85765 -21.41958 18.74447 0.567 13.86869 H ? A ? 225 HB2 1
   ATOM 6664 HB3 B ASN A 271 ? -1.50212 -20.51014 19.99823 0.567 13.86869 H ? A ? 225 HB3 1
   ATOM 6665 HD21 B ASN A 271 ? -2.57503 -18.94055 16.78792 0.567 11.28205 H ? A ? 225 HD21 1
   ATOM 6666 HD22 B ASN A 271 ? -2.83251 -20.34608 17.20860 0.567 11.28205 H ? A ? 225 HD22 1
   ATOM 6667 N . ASN A 272 ? 0.48297 -23.48926 19.68033 1.000 14.15595 N ? A ? 226 N 1
   ATOM 6668 CA . ASN A 272 ? 0.73786 -24.55121 20.63674 1.000 15.77194 C ? A ? 226 CA 1
   ATOM 6669 C . ASN A 272 ? 1.63401 -25.58024 19.99430 1.000 14.46451 C ? A ? 226 C 1
   ATOM 6670 O . ASN A 272 ? 1.11019 -26.52021 19.35887 1.000 17.29795 O ? A ? 226 O 1
   ATOM 6671 H . ASN A 272 ? 0.38224 -23.74911 18.86674 1.000 17.02476 H ? A ? 226 H 1
   ATOM 6672 HA . ASN A 272 ? 1.20953 -24.17263 21.39510 1.000 18.96395 H ? A ? 226 HA 1
   ATOM 6673 CB A ASN A 272 ? -0.54802 -25.17501 21.09574 0.746 22.50923 C ? A ? 226 CB 1
   ATOM 6674 CG A ASN A 272 ? -0.33331 -26.09775 22.30142 0.746 36.78996 C ? A ? 226 CG 1
   ATOM 6675 OD1 A ASN A 272 ? 0.78140 -26.55287 22.54365 0.746 26.50682 O ? A ? 226 OD1 1
   ATOM 6676 ND2 A ASN A 272 ? -1.39605 -26.34212 23.07119 0.746 54.96870 N ? A ? 226 ND2 1
   ATOM 6677 HB2 A ASN A 272 ? -1.16840 -24.47570 21.35455 0.746 27.04870 H ? A ? 226 HB2 1
   ATOM 6678 HB3 A ASN A 272 ? -0.92416 -25.70139 20.37300 0.746 27.04870 H ? A ? 226 HB3 1
   ATOM 6679 HD21 A ASN A 272 ? -1.32090 -26.85420 23.75801 0.746 66.00006 H ? A ? 226 HD21 1
   ATOM 6680 HD22 A ASN A 272 ? -2.15592 -25.98748 22.88033 0.746 66.00006 H ? A ? 226 HD22 1
   ATOM 6681 CB B ASN A 272 ? -0.58605 -25.17017 21.06957 0.254 22.85839 C ? A ? 226 CB 1
   ATOM 6682 CG B ASN A 272 ? -0.40299 -26.43230 21.89986 0.254 29.97018 C ? A ? 226 CG 1
   ATOM 6683 OD1 B ASN A 272 ? 0.64263 -26.64015 22.50486 0.254 27.28565 O ? A ? 226 OD1 1
   ATOM 6684 ND2 B ASN A 272 ? -1.42799 -27.27362 21.93275 0.254 30.93376 N ? A ? 226 ND2 1
   ATOM 6685 HB2 B ASN A 272 ? -1.07531 -24.52681 21.60587 0.254 27.46769 H ? A ? 226 HB2 1
   ATOM 6686 HB3 B ASN A 272 ? -1.09936 -25.40253 20.28000 0.254 27.46769 H ? A ? 226 HB3 1
   ATOM 6687 HD21 B ASN A 272 ? -1.37287 -28.00093 22.38836 0.254 37.15813 H ? A ? 226 HD21 1
   ATOM 6688 HD22 B ASN A 272 ? -2.14767 -27.09176 21.49847 0.254 37.15813 H ? A ? 226 HD22 1
   ATOM 6689 N . ARG A 273 ? 2.94018 -25.42998 20.18732 1.000 18.12674 N ? A ? 227 N 1
   ATOM 6690 CA . ARG A 273 ? 3.92073 -26.30030 19.53158 1.000 17.42810 C ? A ? 227 CA 1
   ATOM 6691 C . ARG A 273 ? 4.41441 -27.44175 20.43931 1.000 24.61213 C ? A ? 227 C 1
   ATOM 6692 O . ARG A 273 ? 5.41254 -28.10343 20.11190 1.000 22.05067 O ? A ? 227 O 1
   ATOM 6693 CB . ARG A 273 ? 5.03752 -25.42411 19.05462 1.000 20.77825 C ? A ? 227 CB 1
   ATOM 6694 CG . ARG A 273 ? 4.51066 -24.36181 18.00365 1.000 18.52504 C ? A ? 227 CG 1
   ATOM 6695 CD . ARG A 273 ? 5.69550 -23.68158 17.42333 1.000 17.98775 C ? A ? 227 CD 1
   ATOM 6696 NE . ARG A 273 ? 6.54828 -23.03151 18.39232 1.000 17.73894 N ? A ? 227 NE 1
   ATOM 6697 CZ . ARG A 273 ? 6.46213 -21.76795 18.77371 1.000 19.30834 C ? A ? 227 CZ 1
   ATOM 6698 NH1 . ARG A 273 ? 5.40952 -20.98437 18.47595 1.000 19.51685 N ? A ? 227 NH1 1
   ATOM 6699 NH2 . ARG A 273 ? 7.46693 -21.25944 19.48285 1.000 21.29321 N ? A ? 227 NH2 1
   ATOM 6700 H . ARG A 273 ? 3.28787 -24.82938 20.69525 1.000 21.78971 H ? A ? 227 H 1
   ATOM 6701 HA . ARG A 273 ? 3.53265 -26.74790 18.76350 1.000 20.95134 H ? A ? 227 HA 1
   ATOM 6702 HB2 . ARG A 273 ? 5.41972 -24.94862 19.80875 1.000 24.97152 H ? A ? 227 HB2 1
   ATOM 6703 HB3 . ARG A 273 ? 5.71650 -25.96975 18.62782 1.000 24.97152 H ? A ? 227 HB3 1
   ATOM 6704 HG2 . ARG A 273 ? 4.01615 -24.80498 17.29658 1.000 22.26767 H ? A ? 227 HG2 1
   ATOM 6705 HG3 . ARG A 273 ? 3.94641 -23.70602 18.44236 1.000 22.26767 H ? A ? 227 HG3 1
   ATOM 6706 HD2 . ARG A 273 ? 6.23293 -24.34053 16.95659 1.000 21.62292 H ? A ? 227 HD2 1
   ATOM 6707 HD3 . ARG A 273 ? 5.38912 -23.00284 16.80177 1.000 21.62292 H ? A ? 227 HD3 1
   ATOM 6708 HE . ARG A 273 ? 7.16645 -23.50846 18.75284 1.000 21.32435 H ? A ? 227 HE 1
   ATOM 6709 HH11 . ARG A 273 ? 4.75376 -21.30077 18.01827 1.000 23.45784 H ? A ? 227 HH11 1
   ATOM 6710 HH12 . ARG A 273 ? 5.39253 -20.16717 18.74333 1.000 23.45784 H ? A ? 227 HH12 1
   ATOM 6711 HH21 . ARG A 273 ? 8.14555 -21.74963 19.67977 1.000 25.58948 H ? A ? 227 HH21 1
   ATOM 6712 HH22 . ARG A 273 ? 7.43763 -20.44063 19.74418 1.000 25.58948 H ? A ? 227 HH22 1
   ATOM 6713 N A ARG A 274 ? 3.72911 -27.66128 21.55980 0.696 28.73976 N ? A ? 228 N 1
   ATOM 6714 CA A ARG A 274 ? 4.18451 -28.60067 22.58857 0.696 34.82487 C ? A ? 228 CA 1
   ATOM 6715 C A ARG A 274 ? 4.51771 -29.97802 22.03720 0.696 42.44208 C ? A ? 228 C 1
   ATOM 6716 O A ARG A 274 ? 5.44480 -30.63454 22.52808 0.696 48.06416 O ? A ? 228 O 1
   ATOM 6717 CB A ARG A 274 ? 3.07757 -28.73605 23.65070 0.696 39.02163 C ? A ? 228 CB 1
   ATOM 6718 CG A ARG A 274 ? 2.98057 -27.56702 24.62819 0.696 49.61452 C ? A ? 228 CG 1
   ATOM 6719 CD A ARG A 274 ? 1.67183 -27.57018 25.43815 0.696 52.63096 C ? A ? 228 CD 1
   ATOM 6720 NE A ARG A 274 ? 1.43460 -28.81345 26.16356 0.696 57.64322 N ? A ? 228 NE 1
   ATOM 6721 CZ A ARG A 274 ? 0.61817 -29.77147 25.74845 0.696 55.88879 C ? A ? 228 CZ 1
   ATOM 6722 NH1 A ARG A 274 ? -0.05755 -29.66176 24.61850 0.696 43.93133 N ? A ? 228 NH1 1
   ATOM 6723 NH2 A ARG A 274 ? 0.46892 -30.86414 26.49027 0.696 53.72227 N ? A ? 228 NH2 1
   ATOM 6724 H A ARG A 274 ? 2.98589 -27.27497 21.75471 0.696 34.52533 H ? A ? 228 H 1
   ATOM 6725 HA A ARG A 274 ? 4.99701 -28.24605 22.98225 0.696 41.82746 H ? A ? 228 HA 1
   ATOM 6726 HB2 A ARG A 274 ? 2.22322 -28.80851 23.19712 0.696 46.86358 H ? A ? 228 HB2 1
   ATOM 6727 HB3 A ARG A 274 ? 3.24629 -29.53748 24.17045 0.696 46.86358 H ? A ? 228 HB3 1
   ATOM 6728 HG2 A ARG A 274 ? 3.71970 -27.61668 25.25439 0.696 59.57504 H ? A ? 228 HG2 1
   ATOM 6729 HG3 A ARG A 274 ? 3.02231 -26.73519 24.13098 0.696 59.57504 H ? A ? 228 HG3 1
   ATOM 6730 HD2 A ARG A 274 ? 1.70425 -26.85037 26.08756 0.696 63.19478 H ? A ? 228 HD2 1
   ATOM 6731 HD3 A ARG A 274 ? 0.92774 -27.43561 24.83059 0.696 63.19478 H ? A ? 228 HD3 1
   ATOM 6732 HE A ARG A 274 ? 1.85044 -28.93215 26.90692 0.696 69.20948 H ? A ? 228 HE 1
   ATOM 6733 HH11 A ARG A 274 ? 0.02705 -28.95655 24.13361 0.696 52.75522 H ? A ? 228 HH11 1
   ATOM 6734 HH12 A ARG A 274 ? -0.58202 -30.29557 24.36784 0.696 52.75522 H ? A ? 228 HH12 1
   ATOM 6735 HH21 A ARG A 274 ? 0.89961 -30.94352 27.23040 0.696 64.50434 H ? A ? 228 HH21 1
   ATOM 6736 HH22 A ARG A 274 ? -0.05834 -31.49177 26.23013 0.696 64.50434 H ? A ? 228 HH22 1
   ATOM 6737 N B ARG A 274 ? 3.72274 -27.67584 21.55463 0.304 29.48817 N ? A ? 228 N 1
   ATOM 6738 CA B ARG A 274 ? 4.20606 -28.59674 22.58028 0.304 35.71905 C ? A ? 228 CA 1
   ATOM 6739 C B ARG A 274 ? 4.54088 -29.96979 22.01701 0.304 42.91485 C ? A ? 228 C 1
   ATOM 6740 O B ARG A 274 ? 5.50436 -30.60449 22.45914 0.304 48.48051 O ? A ? 228 O 1
   ATOM 6741 CB B ARG A 274 ? 3.14284 -28.73199 23.67788 0.304 39.41243 C ? A ? 228 CB 1
   ATOM 6742 CG B ARG A 274 ? 2.98935 -27.51523 24.58660 0.304 49.82407 C ? A ? 228 CG 1
   ATOM 6743 CD B ARG A 274 ? 4.19539 -27.33680 25.50726 0.304 45.67403 C ? A ? 228 CD 1
   ATOM 6744 NE B ARG A 274 ? 4.00338 -26.25502 26.46817 0.304 42.01521 N ? A ? 228 NE 1
   ATOM 6745 CZ B ARG A 274 ? 4.94124 -25.80802 27.29144 0.304 45.13699 C ? A ? 228 CZ 1
   ATOM 6746 NH1 B ARG A 274 ? 6.15852 -26.33028 27.30116 0.304 44.36368 N ? A ? 228 NH1 1
   ATOM 6747 NH2 B ARG A 274 ? 4.65179 -24.80696 28.12232 0.304 32.99333 N ? A ? 228 NH2 1
   ATOM 6748 H B ARG A 274 ? 2.96647 -27.31221 21.74288 0.304 35.42343 H ? A ? 228 H 1
   ATOM 6749 HA B ARG A 274 ? 5.02036 -28.23102 22.95985 0.304 42.90048 H ? A ? 228 HA 1
   ATOM 6750 HB2 B ARG A 274 ? 2.28406 -28.88826 23.25483 0.304 47.33254 H ? A ? 228 HB2 1
   ATOM 6751 HB3 B ARG A 274 ? 3.37769 -29.48644 24.24051 0.304 47.33254 H ? A ? 228 HB3 1
   ATOM 6752 HG2 B ARG A 274 ? 2.90337 -26.71758 24.04137 0.304 59.82651 H ? A ? 228 HG2 1
   ATOM 6753 HG3 B ARG A 274 ? 2.19982 -27.62613 25.13908 0.304 59.82651 H ? A ? 228 HG3 1
   ATOM 6754 HD2 B ARG A 274 ? 4.34162 -28.15788 26.00257 0.304 54.84646 H ? A ? 228 HD2 1
   ATOM 6755 HD3 B ARG A 274 ? 4.97670 -27.12906 24.97125 0.304 54.84646 H ? A ? 228 HD3 1
   ATOM 6756 HE B ARG A 274 ? 3.22911 -25.88229 26.50257 0.304 50.45587 H ? A ? 228 HE 1
   ATOM 6757 HH11 B ARG A 274 ? 6.35462 -26.97383 26.76545 0.304 53.27403 H ? A ? 228 HH11 1
   ATOM 6758 HH12 B ARG A 274 ? 6.75274 -26.02580 27.84320 0.304 53.27403 H ? A ? 228 HH12 1
   ATOM 6759 HH21 B ARG A 274 ? 3.86501 -24.45974 28.11963 0.304 39.62962 H ? A ? 228 HH21 1
   ATOM 6760 HH22 B ARG A 274 ? 5.25180 -24.50824 28.66117 0.304 39.62962 H ? A ? 228 HH22 1
   ATOM 6761 N . ASN A 275 ? 3.74732 -30.46379 21.06933 1.000 28.56582 N ? A ? 229 N 1
   ATOM 6762 CA . ASN A 275 ? 3.97535 -31.78352 20.46163 1.000 48.67678 C ? A ? 229 CA 1
   ATOM 6763 C . ASN A 275 ? 4.32285 -31.67767 18.96904 1.000 29.79257 C ? A ? 229 C 1
   ATOM 6764 O . ASN A 275 ? 4.05616 -32.57999 18.17749 1.000 34.50974 O ? A ? 229 O 1
   ATOM 6765 HA . ASN A 275 ? 4.72551 -32.21528 20.89953 1.000 58.44976 H ? A ? 229 HA 1
   ATOM 6766 CB B ASN A 275 ? 2.77965 -32.71086 20.69109 0.264 50.50207 C ? A ? 229 CB 1
   ATOM 6767 CG B ASN A 275 ? 2.82892 -33.39592 22.05344 0.264 49.64635 C ? A ? 229 CG 1
   ATOM 6768 OD1 B ASN A 275 ? 3.57550 -32.97783 22.94477 0.264 45.32082 O ? A ? 229 OD1 1
   ATOM 6769 ND2 B ASN A 275 ? 2.03338 -34.45035 22.22004 0.264 44.85407 N ? A ? 229 ND2 1
   ATOM 6770 H B ASN A 275 ? 3.06100 -30.05176 20.75500 0.304 34.31661 H ? A ? 229 H 1
   ATOM 6771 HB2 B ASN A 275 ? 1.96158 -32.19178 20.64400 0.264 60.64010 H ? A ? 229 HB2 1
   ATOM 6772 HB3 B ASN A 275 ? 2.77571 -33.39902 20.00749 0.264 60.64010 H ? A ? 229 HB3 1
   ATOM 6773 HD21 B ASN A 275 ? 2.02640 -34.86934 22.97104 0.264 53.86251 H ? A ? 229 HD21 1
   ATOM 6774 HD22 B ASN A 275 ? 1.52648 -34.71247 21.57666 0.264 53.86251 H ? A ? 229 HD22 1
   ATOM 6775 CB C ASN A 275 ? 2.74238 -32.66025 20.66385 0.736 50.25913 C ? A ? 229 CB 1
   ATOM 6776 CG C ASN A 275 ? 2.28688 -32.68498 22.11272 0.736 59.40103 C ? A ? 229 CG 1
   ATOM 6777 OD1 C ASN A 275 ? 2.61873 -33.60748 22.87163 0.736 57.98293 O ? A ? 229 OD1 1
   ATOM 6778 ND2 C ASN A 275 ? 1.54536 -31.65024 22.51451 0.736 53.38862 N ? A ? 229 ND2 1
   ATOM 6779 HB2 C ASN A 275 ? 2.01430 -32.31484 20.12396 0.736 60.34857 H ? A ? 229 HB2 1
   ATOM 6780 HB3 C ASN A 275 ? 2.95102 -33.56919 20.39704 0.736 60.34857 H ? A ? 229 HB3 1
   ATOM 6781 HD21 C ASN A 275 ? 1.26097 -31.61414 23.32532 0.736 64.10396 H ? A ? 229 HD21 1
   ATOM 6782 HD22 C ASN A 275 ? 1.35205 -31.01971 21.96255 0.736 64.10396 H ? A ? 229 HD22 1
   ATOM 6783 H A ASN A 275 ? 3.07327 -30.04472 20.73821 0.696 34.31661 H ? A ? 229 H 1
   ATOM 6784 N . LEU A 276 ? 4.88195 -30.54073 18.58197 1.000 27.11231 N ? A ? 230 N 1
   ATOM 6785 CA . LEU A 276 ? 5.22641 -30.30482 17.17458 1.000 30.11450 C ? A ? 230 CA 1
   ATOM 6786 C . LEU A 276 ? 6.25927 -31.30956 16.70056 1.000 29.56540 C ? A ? 230 C 1
   ATOM 6787 O . LEU A 276 ? 7.33162 -31.41534 17.29255 1.000 25.85599 O ? A ? 230 O 1
   ATOM 6788 CB . LEU A 276 ? 5.82051 -28.90353 17.03034 1.000 21.42287 C ? A ? 230 CB 1
   ATOM 6789 CG . LEU A 276 ? 6.17473 -28.33771 15.64820 1.000 24.84181 C ? A ? 230 CG 1
   ATOM 6790 CD1 . LEU A 276 ? 5.01609 -28.53511 14.66710 1.000 34.88061 C ? A ? 230 CD1 1
   ATOM 6791 CD2 . LEU A 276 ? 6.48914 -26.86491 15.82871 1.000 34.33939 C ? A ? 230 CD2 1
   ATOM 6792 H . LEU A 276 ? 5.07442 -29.88758 19.10729 1.000 32.57240 H ? A ? 230 H 1
   ATOM 6793 HA . LEU A 276 ? 4.42315 -30.38963 16.63747 1.000 36.17502 H ? A ? 230 HA 1
   ATOM 6794 HB2 . LEU A 276 ? 5.18139 -28.28390 17.41567 1.000 25.74507 H ? A ? 230 HB2 1
   ATOM 6795 HB3 . LEU A 276 ? 6.64448 -28.89119 17.54203 1.000 25.74507 H ? A ? 230 HB3 1
   ATOM 6796 HG . LEU A 276 ? 6.94020 -28.79712 15.26886 1.000 29.84780 H ? A ? 230 HG 1
   ATOM 6797 HD11 . LEU A 276 ? 5.26002 -28.15333 13.80941 1.000 41.89435 H ? A ? 230 HD11 1
   ATOM 6798 HD12 . LEU A 276 ? 4.84327 -29.48458 14.56942 1.000 41.89435 H ? A ? 230 HD12 1
   ATOM 6799 HD13 . LEU A 276 ? 4.22799 -28.08957 15.01537 1.000 41.89435 H ? A ? 230 HD13 1
   ATOM 6800 HD21 . LEU A 276 ? 6.70593 -26.48011 14.96510 1.000 41.24489 H ? A ? 230 HD21 1
   ATOM 6801 HD22 . LEU A 276 ? 5.71304 -26.41996 16.20367 1.000 41.24489 H ? A ? 230 HD22 1
   ATOM 6802 HD23 . LEU A 276 ? 7.24483 -26.77472 16.43012 1.000 41.24489 H ? A ? 230 HD23 1
   ATOM 6803 N . GLN A 277 ? 5.93002 -32.04946 15.60815 1.000 25.72211 N ? A ? 231 N 1
   ATOM 6804 CA . GLN A 277 ? 6.88626 -32.93551 14.96018 1.000 23.77501 C ? A ? 231 CA 1
   ATOM 6805 C . GLN A 277 ? 7.68975 -32.19855 13.90367 1.000 25.66677 C ? A ? 231 C 1
   ATOM 6806 O . GLN A 277 ? 7.13018 -31.37514 13.14565 1.000 21.18530 O ? A ? 231 O 1
   ATOM 6807 H . GLN A 277 ? 5.15478 -32.04410 15.23591 1.000 30.90415 H ? A ? 231 H 1
   ATOM 6808 HA . GLN A 277 ? 7.50293 -33.25358 15.63801 1.000 28.56763 H ? A ? 231 HA 1
   ATOM 6809 CB A GLN A 277 ? 6.19272 -34.14986 14.33698 0.585 31.42818 C ? A ? 231 CB 1
   ATOM 6810 CG A GLN A 277 ? 5.77980 -35.19520 15.36612 0.585 44.12263 C ? A ? 231 CG 1
   ATOM 6811 CD A GLN A 277 ? 6.69105 -36.40851 15.36529 0.585 43.65489 C ? A ? 231 CD 1
   ATOM 6812 OE1 A GLN A 277 ? 7.54361 -36.56484 14.48624 0.585 42.91121 O ? A ? 231 OE1 1
   ATOM 6813 NE2 A GLN A 277 ? 6.49870 -37.28609 16.33786 0.585 48.33667 N ? A ? 231 NE2 1
   ATOM 6814 HB2 A GLN A 277 ? 5.39312 -33.85266 13.87523 0.585 37.75143 H ? A ? 231 HB2 1
   ATOM 6815 HB3 A GLN A 277 ? 6.80066 -34.57159 13.70972 0.585 37.75143 H ? A ? 231 HB3 1
   ATOM 6816 HG2 A GLN A 277 ? 5.80976 -34.79773 16.25044 0.585 52.98478 H ? A ? 231 HG2 1
   ATOM 6817 HG3 A GLN A 277 ? 4.87915 -35.49591 15.16789 0.585 52.98478 H ? A ? 231 HG3 1
   ATOM 6818 HE21 A GLN A 277 ? 5.88415 -37.15056 16.92401 0.585 58.04162 H ? A ? 231 HE21 1
   ATOM 6819 HE22 A GLN A 277 ? 6.98831 -37.99164 16.38344 0.585 58.04162 H ? A ? 231 HE22 1
   ATOM 6820 CB B GLN A 277 ? 6.18459 -34.13419 14.32931 0.415 31.68440 C ? A ? 231 CB 1
   ATOM 6821 CG B GLN A 277 ? 5.41409 -34.98635 15.34459 0.415 42.20282 C ? A ? 231 CG 1
   ATOM 6822 CD B GLN A 277 ? 6.32604 -35.70126 16.33165 0.415 36.41987 C ? A ? 231 CD 1
   ATOM 6823 OE1 B GLN A 277 ? 7.35241 -36.24547 15.95177 0.415 31.03689 O ? A ? 231 OE1 1
   ATOM 6824 NE2 B GLN A 277 ? 5.95233 -35.69198 17.60342 0.415 33.60056 N ? A ? 231 NE2 1
   ATOM 6825 HB2 B GLN A 277 ? 5.55223 -33.81483 13.66671 0.415 38.05890 H ? A ? 231 HB2 1
   ATOM 6826 HB3 B GLN A 277 ? 6.84934 -34.70081 13.90746 0.415 38.05890 H ? A ? 231 HB3 1
   ATOM 6827 HG2 B GLN A 277 ? 4.81749 -34.41233 15.85003 0.415 50.68100 H ? A ? 231 HG2 1
   ATOM 6828 HG3 B GLN A 277 ? 4.90272 -35.65906 14.86830 0.415 50.68100 H ? A ? 231 HG3 1
   ATOM 6829 HE21 B GLN A 277 ? 5.22568 -35.29467 17.83519 0.415 40.35830 H ? A ? 231 HE21 1
   ATOM 6830 HE22 B GLN A 277 ? 6.43653 -36.08329 18.19675 0.415 40.35830 H ? A ? 231 HE22 1
   ATOM 6831 N B PRO A 278 ? 9.01495 -32.29728 13.97860 0.537 22.61987 N ? A ? 232 N 1
   ATOM 6832 CA B PRO A 278 ? 9.85529 -31.46924 13.10265 0.537 27.47767 C ? A ? 232 CA 1
   ATOM 6833 C B PRO A 278 ? 9.44825 -31.51941 11.65631 0.537 21.80323 C ? A ? 232 C 1
   ATOM 6834 O B PRO A 278 ? 9.51072 -30.48854 10.96292 0.537 24.63729 O ? A ? 232 O 1
   ATOM 6835 CB B PRO A 278 ? 11.26143 -32.04840 13.31235 0.537 32.41742 C ? A ? 232 CB 1
   ATOM 6836 CG B PRO A 278 ? 11.22119 -32.58023 14.68764 0.537 28.00167 C ? A ? 232 CG 1
   ATOM 6837 CD B PRO A 278 ? 9.83458 -33.11813 14.90444 0.537 21.95161 C ? A ? 232 CD 1
   ATOM 6838 HA B PRO A 278 ? 9.83559 -30.55027 13.41248 0.537 33.01082 H ? A ? 232 HA 1
   ATOM 6839 HB2 B PRO A 278 ? 11.43316 -32.75279 12.66796 0.537 38.93852 H ? A ? 232 HB2 1
   ATOM 6840 HB3 B PRO A 278 ? 11.92814 -31.34926 13.22519 0.537 38.93852 H ? A ? 232 HB3 1
   ATOM 6841 HG2 B PRO A 278 ? 11.87867 -33.28737 14.78025 0.537 33.63963 H ? A ? 232 HG2 1
   ATOM 6842 HG3 B PRO A 278 ? 11.41115 -31.86622 15.31613 0.537 33.63963 H ? A ? 232 HG3 1
   ATOM 6843 HD2 B PRO A 278 ? 9.78636 -34.05817 14.67011 0.537 26.37955 H ? A ? 232 HD2 1
   ATOM 6844 HD3 B PRO A 278 ? 9.55255 -32.99049 15.82372 0.537 26.37955 H ? A ? 232 HD3 1
   ATOM 6845 N C PRO A 278 ? 8.89093 -32.69194 13.57136 0.463 17.62811 N ? A ? 232 N 1
   ATOM 6846 CA C PRO A 278 ? 9.62225 -32.06056 12.45014 0.463 17.40001 C ? A ? 232 CA 1
   ATOM 6847 C C PRO A 278 ? 8.97462 -32.16428 11.07063 0.463 19.93327 C ? A ? 232 C 1
   ATOM 6848 O C PRO A 278 ? 9.07544 -31.21282 10.27337 0.463 14.44957 O ? A ? 232 O 1
   ATOM 6849 CB C PRO A 278 ? 11.00024 -32.74051 12.49467 0.463 25.23139 C ? A ? 232 CB 1
   ATOM 6850 CG C PRO A 278 ? 11.16384 -33.11022 13.98965 0.463 34.73336 C ? A ? 232 CG 1
   ATOM 6851 CD C PRO A 278 ? 9.77610 -33.51050 14.43734 0.463 26.36514 C ? A ? 232 CD 1
   ATOM 6852 HA C PRO A 278 ? 9.71365 -31.11619 12.65192 0.463 20.91764 H ? A ? 232 HA 1
   ATOM 6853 HB2 C PRO A 278 ? 11.00484 -33.53086 11.93233 0.463 30.31529 H ? A ? 232 HB2 1
   ATOM 6854 HB3 C PRO A 278 ? 11.69049 -32.12346 12.20535 0.463 30.31529 H ? A ? 232 HB3 1
   ATOM 6855 HG2 C PRO A 278 ? 11.78624 -33.84831 14.08319 0.463 41.71765 H ? A ? 232 HG2 1
   ATOM 6856 HG3 C PRO A 278 ? 11.48266 -32.34210 14.48889 0.463 41.71765 H ? A ? 232 HG3 1
   ATOM 6857 HD2 C PRO A 278 ? 9.62491 -34.45715 14.28937 0.463 31.67579 H ? A ? 232 HD2 1
   ATOM 6858 HD3 C PRO A 278 ? 9.63933 -33.29500 15.37316 0.463 31.67579 H ? A ? 232 HD3 1
   ATOM 6859 N B ALA A 279 ? 9.04422 -32.68079 11.17476 0.537 19.85875 N ? A ? 233 N 1
   ATOM 6860 CA B ALA A 279 ? 8.63980 -32.78860 9.79136 0.537 22.80036 C ? A ? 233 CA 1
   ATOM 6861 C B ALA A 279 ? 7.47944 -31.86305 9.49475 0.537 16.72041 C ? A ? 233 C 1
   ATOM 6862 O B ALA A 279 ? 7.36079 -31.36094 8.37113 0.537 18.92238 O ? A ? 233 O 1
   ATOM 6863 CB B ALA A 279 ? 8.23932 -34.21730 9.44753 0.537 27.47722 C ? A ? 233 CB 1
   ATOM 6864 H B ALA A 279 ? 8.99586 -33.41266 11.62380 0.537 23.86813 H ? A ? 233 H 1
   ATOM 6865 HA B ALA A 279 ? 9.39963 -32.54534 9.23964 0.537 27.39805 H ? A ? 233 HA 1
   ATOM 6866 HB1 B ALA A 279 ? 7.96231 -34.25275 8.51860 0.537 33.01029 H ? A ? 233 HB1 1
   ATOM 6867 HB2 B ALA A 279 ? 9.00095 -34.80129 9.58810 0.537 33.01029 H ? A ? 233 HB2 1
   ATOM 6868 HB3 B ALA A 279 ? 7.50557 -34.48654 10.02201 0.537 33.01029 H ? A ? 233 HB3 1
   ATOM 6869 N C ALA A 279 ? 8.28403 -33.27060 10.77309 0.463 16.37576 N ? A ? 233 N 1
   ATOM 6870 CA C ALA A 279 ? 7.59279 -33.40705 9.51203 0.463 16.21716 C ? A ? 233 CA 1
   ATOM 6871 C C ALA A 279 ? 6.55379 -32.31517 9.34290 0.463 11.28296 C ? A ? 233 C 1
   ATOM 6872 O C ALA A 279 ? 6.33551 -31.85821 8.20868 0.463 15.28242 O ? A ? 233 O 1
   ATOM 6873 CB C ALA A 279 ? 6.92314 -34.76721 9.40967 0.463 16.94595 C ? A ? 233 CB 1
   ATOM 6874 H C ALA A 279 ? 8.20610 -33.95211 11.29181 0.463 19.68853 H ? A ? 233 H 1
   ATOM 6875 HA C ALA A 279 ? 8.24382 -33.34153 8.79594 0.463 19.49822 H ? A ? 233 HA 1
   ATOM 6876 HB1 C ALA A 279 ? 6.49539 -34.84416 8.54249 0.463 20.37276 H ? A ? 233 HB1 1
   ATOM 6877 HB2 C ALA A 279 ? 7.59601 -35.45877 9.50913 0.463 20.37276 H ? A ? 233 HB2 1
   ATOM 6878 HB3 C ALA A 279 ? 6.26051 -34.84675 10.11358 0.463 20.37276 H ? A ? 233 HB3 1
   ATOM 6879 N B ALA A 280 ? 6.54846 -31.70539 10.44627 0.537 15.32160 N ? A ? 234 N 1
   ATOM 6880 CA B ALA A 280 ? 5.35227 -30.90881 10.16941 0.537 15.54840 C ? A ? 234 CA 1
   ATOM 6881 C B ALA A 280 ? 5.76972 -29.47685 10.01604 0.537 16.36105 C ? A ? 234 C 1
   ATOM 6882 O B ALA A 280 ? 5.17365 -28.70511 9.25592 0.537 12.49542 O ? A ? 234 O 1
   ATOM 6883 CB B ALA A 280 ? 4.27944 -31.01108 11.25010 0.537 14.54245 C ? A ? 234 CB 1
   ATOM 6884 H B ALA A 280 ? 6.58714 -32.04092 11.23717 0.537 18.42354 H ? A ? 234 H 1
   ATOM 6885 HA B ALA A 280 ? 4.92217 -31.25637 9.37247 0.537 18.69571 H ? A ? 234 HA 1
   ATOM 6886 HB1 B ALA A 280 ? 3.50974 -30.48528 10.98176 0.537 17.48856 H ? A ? 234 HB1 1
   ATOM 6887 HB2 B ALA A 280 ? 4.02444 -31.94107 11.35495 0.537 17.48856 H ? A ? 234 HB2 1
   ATOM 6888 HB3 B ALA A 280 ? 4.63816 -30.67037 12.08445 0.537 17.48856 H ? A ? 234 HB3 1
   ATOM 6889 N C ALA A 280 ? 5.87171 -31.90608 10.41476 0.463 13.91947 N ? A ? 234 N 1
   ATOM 6890 CA C ALA A 280 ? 4.87508 -30.83822 10.32169 0.463 14.39703 C ? A ? 234 CA 1
   ATOM 6891 C C ALA A 280 ? 5.40518 -29.41304 10.17277 0.463 13.52724 C ? A ? 234 C 1
   ATOM 6892 O C ALA A 280 ? 4.65623 -28.58443 9.61854 0.463 10.92795 O ? A ? 234 O 1
   ATOM 6893 CB C ALA A 280 ? 3.92073 -30.86204 11.51918 0.463 14.23880 C ? A ? 234 CB 1
   ATOM 6894 H C ALA A 280 ? 5.96729 -32.23005 11.20565 0.463 16.74099 H ? A ? 234 H 1
   ATOM 6895 HA C ALA A 280 ? 4.38778 -31.03757 9.50702 0.463 17.31405 H ? A ? 234 HA 1
   ATOM 6896 HB1 C ALA A 280 ? 3.22895 -30.19546 11.38500 0.463 17.12419 H ? A ? 234 HB1 1
   ATOM 6897 HB2 C ALA A 280 ? 3.52184 -31.74358 11.58762 0.463 17.12419 H ? A ? 234 HB2 1
   ATOM 6898 HB3 C ALA A 280 ? 4.42101 -30.66183 12.32574 0.463 17.12419 H ? A ? 234 HB3 1
   ATOM 6899 N B MET A 281 ? 6.90414 -29.14549 10.57921 0.537 14.81097 N ? A ? 235 N 1
   ATOM 6900 CA B MET A 281 ? 7.32961 -27.78722 10.51433 0.537 14.76831 C ? A ? 235 CA 1
   ATOM 6901 C B MET A 281 ? 7.78509 -27.43691 9.11994 0.537 14.80515 C ? A ? 235 C 1
   ATOM 6902 O B MET A 281 ? 7.87556 -26.26140 8.80902 0.537 13.40025 O ? A ? 235 O 1
   ATOM 6903 CB B MET A 281 ? 8.47966 -27.55312 11.51612 0.537 22.30427 C ? A ? 235 CB 1
   ATOM 6904 CG B MET A 281 ? 8.62421 -26.12429 11.92210 0.537 13.47366 C ? A ? 235 CG 1
   ATOM 6905 SD B MET A 281 ? 9.86660 -26.01971 13.20327 0.537 19.87642 S ? A ? 235 SD 1
   ATOM 6906 CE B MET A 281 ? 9.48437 -27.34860 14.35118 0.537 41.88120 C ? A ? 235 CE 1
   ATOM 6907 H B MET A 281 ? 7.43091 -29.68298 10.99540 0.537 17.81078 H ? A ? 235 H 1
   ATOM 6908 HA B MET A 281 ? 6.60475 -27.19809 10.77590 0.537 17.75960 H ? A ? 235 HA 1
   ATOM 6909 HB2 B MET A 281 ? 8.31031 -28.07502 12.31602 0.537 26.80274 H ? A ? 235 HB2 1
   ATOM 6910 HB3 B MET A 281 ? 9.31368 -27.83319 11.10764 0.537 26.80274 H ? A ? 235 HB3 1
   ATOM 6911 HG2 B MET A 281 ? 8.90538 -25.59017 11.16278 0.537 16.20602 H ? A ? 235 HG2 1
   ATOM 6912 HG3 B MET A 281 ? 7.78187 -25.79071 12.26865 0.537 16.20602 H ? A ? 235 HG3 1
   ATOM 6913 HE1 B MET A 281 ? 9.91750 -27.16711 15.19992 0.537 50.29506 H ? A ? 235 HE1 1
   ATOM 6914 HE2 B MET A 281 ? 8.52315 -27.39369 14.47332 0.537 50.29506 H ? A ? 235 HE2 1
   ATOM 6915 HE3 B MET A 281 ? 9.81096 -28.18554 13.98544 0.537 50.29506 H ? A ? 235 HE3 1
   ATOM 6916 N C MET A 281 ? 6.64767 -29.09031 10.60543 0.463 15.79952 N ? A ? 235 N 1
   ATOM 6917 CA C MET A 281 ? 7.21247 -27.73730 10.48315 0.463 14.69659 C ? A ? 235 CA 1
   ATOM 6918 C C MET A 281 ? 7.82423 -27.42917 9.10267 0.463 14.71847 C ? A ? 235 C 1
   ATOM 6919 O C MET A 281 ? 8.17602 -26.27149 8.80509 0.463 14.47818 O ? A ? 235 O 1
   ATOM 6920 CB C MET A 281 ? 8.32268 -27.47875 11.54768 0.463 22.60463 C ? A ? 235 CB 1
   ATOM 6921 CG C MET A 281 ? 7.82905 -26.75015 12.78651 0.463 19.55952 C ? A ? 235 CG 1
   ATOM 6922 SD C MET A 281 ? 9.05951 -26.24034 14.04006 0.463 29.36487 S ? A ? 235 SD 1
   ATOM 6923 CE C MET A 281 ? 10.14310 -27.68522 14.06191 0.463 37.69043 C ? A ? 235 CE 1
   ATOM 6924 H C MET A 281 ? 7.18504 -29.64939 10.97728 0.463 18.99704 H ? A ? 235 H 1
   ATOM 6925 HA C MET A 281 ? 6.47331 -27.13272 10.65353 0.463 17.67352 H ? A ? 235 HA 1
   ATOM 6926 HB2 C MET A 281 ? 8.68642 -28.33192 11.83172 0.463 27.16318 H ? A ? 235 HB2 1
   ATOM 6927 HB3 C MET A 281 ? 9.02025 -26.93820 11.14506 0.463 27.16318 H ? A ? 235 HB3 1
   ATOM 6928 HG2 C MET A 281 ? 7.38175 -25.94082 12.49360 0.463 23.50904 H ? A ? 235 HG2 1
   ATOM 6929 HG3 C MET A 281 ? 7.19882 -27.33230 13.23908 0.463 23.50904 H ? A ? 235 HG3 1
   ATOM 6930 HE1 C MET A 281 ? 10.86695 -27.52767 14.68811 0.463 45.26614 H ? A ? 235 HE1 1
   ATOM 6931 HE2 C MET A 281 ? 9.62989 -28.46069 14.33787 0.463 45.26614 H ? A ? 235 HE2 1
   ATOM 6932 HE3 C MET A 281 ? 10.50084 -27.82517 13.17122 0.463 45.26614 H ? A ? 235 HE3 1
   ATOM 6933 N . ARG A 282 ? 8.04995 -28.42982 8.26848 1.000 15.12685 N ? A ? 236 N 1
   ATOM 6934 CA . ARG A 282 ? 8.79365 -28.19375 7.01948 1.000 13.89853 C ? A ? 236 CA 1
   ATOM 6935 C . ARG A 282 ? 7.97041 -27.40645 6.01866 1.000 10.16699 C ? A ? 236 C 1
   ATOM 6936 O . ARG A 282 ? 6.88409 -27.85358 5.67437 1.000 9.65304 O ? A ? 236 O 1
   ATOM 6937 HA . ARG A 282 ? 9.59607 -27.67083 7.17306 1.000 16.71585 H ? A ? 236 HA 1
   ATOM 6938 CB A ARG A 282 ? 9.24896 -29.55000 6.41341 0.310 17.68938 C ? A ? 236 CB 1
   ATOM 6939 CG A ARG A 282 ? 9.83602 -30.56110 7.44282 0.310 18.59816 C ? A ? 236 CG 1
   ATOM 6940 CD A ARG A 282 ? 10.09136 -31.90258 6.76022 0.310 25.79680 C ? A ? 236 CD 1
   ATOM 6941 NE A ARG A 282 ? 11.13078 -31.76345 5.75077 0.310 21.82344 N ? A ? 236 NE 1
   ATOM 6942 CZ A ARG A 282 ? 12.40074 -31.50325 6.03411 0.310 29.40539 C ? A ? 236 CZ 1
   ATOM 6943 NH1 A ARG A 282 ? 12.82103 -31.38514 7.28977 0.310 35.21333 N ? A ? 236 NH1 1
   ATOM 6944 NH2 A ARG A 282 ? 13.26360 -31.34777 5.03976 0.310 25.55311 N ? A ? 236 NH2 1
   ATOM 6945 HB2 A ARG A 282 ? 8.48305 -29.97229 5.99394 0.310 21.26488 H ? A ? 236 HB2 1
   ATOM 6946 HB3 A ARG A 282 ? 9.93593 -29.37601 5.75106 0.310 21.26488 H ? A ? 236 HB3 1
   ATOM 6947 HG2 A ARG A 282 ? 10.67577 -30.22353 7.79176 0.310 22.35541 H ? A ? 236 HG2 1
   ATOM 6948 HG3 A ARG A 282 ? 9.20533 -30.69466 8.16759 0.310 22.35541 H ? A ? 236 HG3 1
   ATOM 6949 HD2 A ARG A 282 ? 10.38273 -32.55295 7.41827 0.310 30.99378 H ? A ? 236 HD2 1
   ATOM 6950 HD3 A ARG A 282 ? 9.27840 -32.20869 6.32861 0.310 30.99378 H ? A ? 236 HD3 1
   ATOM 6951 HE A ARG A 282 ? 10.90952 -31.85498 4.92478 0.310 26.22575 H ? A ? 236 HE 1
   ATOM 6952 HH11 A ARG A 282 ? 12.26547 -31.47766 7.93968 0.310 42.29362 H ? A ? 236 HH11 1
   ATOM 6953 HH12 A ARG A 282 ? 13.64850 -31.21622 7.45216 0.310 42.29362 H ? A ? 236 HH12 1
   ATOM 6954 HH21 A ARG A 282 ? 12.99740 -31.41588 4.22483 0.310 30.70135 H ? A ? 236 HH21 1
   ATOM 6955 HH22 A ARG A 282 ? 14.08955 -31.17880 5.20962 0.310 30.70135 H ? A ? 236 HH22 1
   ATOM 6956 CB C ARG A 282 ? 9.09137 -29.58884 6.47668 0.690 18.00714 C ? A ? 236 CB 1
   ATOM 6957 CG C ARG A 282 ? 9.95971 -29.65832 5.36371 0.690 16.54849 C ? A ? 236 CG 1
   ATOM 6958 CD C ARG A 282 ? 10.19051 -31.17587 5.06711 0.690 19.61691 C ? A ? 236 CD 1
   ATOM 6959 NE C ARG A 282 ? 10.97427 -31.31911 3.84934 0.690 14.53137 N ? A ? 236 NE 1
   ATOM 6960 CZ C ARG A 282 ? 12.30211 -31.29006 3.84889 0.690 15.20907 C ? A ? 236 CZ 1
   ATOM 6961 NH1 C ARG A 282 ? 12.95902 -31.17011 4.98381 0.690 23.32704 N ? A ? 236 NH1 1
   ATOM 6962 NH2 C ARG A 282 ? 12.96828 -31.41136 2.69670 0.690 18.60281 N ? A ? 236 NH2 1
   ATOM 6963 H C ARG A 282 ? 7.79295 -29.24144 8.39025 0.463 18.18984 H ? A ? 236 H 1
   ATOM 6964 HB2 C ARG A 282 ? 9.49775 -30.10857 7.18776 0.690 21.64619 H ? A ? 236 HB2 1
   ATOM 6965 HB3 C ARG A 282 ? 8.25161 -29.99342 6.20833 0.690 21.64619 H ? A ? 236 HB3 1
   ATOM 6966 HG2 C ARG A 282 ? 9.55515 -29.23432 4.59076 0.690 19.89581 H ? A ? 236 HG2 1
   ATOM 6967 HG3 C ARG A 282 ? 10.80806 -29.23483 5.56832 0.690 19.89581 H ? A ? 236 HG3 1
   ATOM 6968 HD2 C ARG A 282 ? 10.67498 -31.58434 5.80152 0.690 23.57791 H ? A ? 236 HD2 1
   ATOM 6969 HD3 C ARG A 282 ? 9.33708 -31.62035 4.94469 0.690 23.57791 H ? A ? 236 HD3 1
   ATOM 6970 HE C ARG A 282 ? 10.56229 -31.42657 3.10212 0.690 17.47527 H ? A ? 236 HE 1
   ATOM 6971 HH11 C ARG A 282 ? 12.52825 -31.11054 5.72576 0.690 28.03007 H ? A ? 236 HH11 1
   ATOM 6972 HH12 C ARG A 282 ? 13.81881 -31.15135 4.98307 0.690 28.03007 H ? A ? 236 HH12 1
   ATOM 6973 HH21 C ARG A 282 ? 12.53717 -31.50784 1.95884 0.690 22.36099 H ? A ? 236 HH21 1
   ATOM 6974 HH22 C ARG A 282 ? 13.82808 -31.39294 2.69312 0.690 22.36099 H ? A ? 236 HH22 1
   ATOM 6975 H B ARG A 282 ? 7.81269 -29.24798 8.38647 0.537 18.18984 H ? A ? 236 H 1
   ATOM 6976 N . ASN A 283 ? 8.45361 -26.31147 5.52841 1.000 9.92092 N ? A ? 237 N 1
   ATOM 6977 CA . ASN A 283 ? 7.76769 -25.52304 4.50519 1.000 8.87655 C ? A ? 237 CA 1
   ATOM 6978 C . ASN A 283 ? 8.10579 -26.13683 3.15488 1.000 8.83116 C ? A ? 237 C 1
   ATOM 6979 O . ASN A 283 ? 8.93728 -25.64687 2.38674 1.000 9.81681 O ? A ? 237 O 1
   ATOM 6980 CB . ASN A 283 ? 8.22869 -24.07186 4.55531 1.000 10.93485 C ? A ? 237 CB 1
   ATOM 6981 CG . ASN A 283 ? 7.48848 -23.20134 3.59408 1.000 12.48264 C ? A ? 237 CG 1
   ATOM 6982 OD1 . ASN A 283 ? 6.52838 -23.63141 2.96427 1.000 12.07490 O ? A ? 237 OD1 1
   ATOM 6983 ND2 . ASN A 283 ? 8.02085 -21.95831 3.37235 1.000 13.84183 N ? A ? 237 ND2 1
   ATOM 6984 H . ASN A 283 ? 9.20691 -25.97305 5.76843 1.000 11.94273 H ? A ? 237 H 1
   ATOM 6985 HA . ASN A 283 ? 6.81007 -25.55727 4.65586 1.000 10.68949 H ? A ? 237 HA 1
   ATOM 6986 HB2 . ASN A 283 ? 8.08348 -23.72409 5.44911 1.000 13.15944 H ? A ? 237 HB2 1
   ATOM 6987 HB3 . ASN A 283 ? 9.17193 -24.03130 4.33272 1.000 13.15944 H ? A ? 237 HB3 1
   ATOM 6988 HD21 . ASN A 283 ? 7.63473 -21.41605 2.82786 1.000 16.64781 H ? A ? 237 HD21 1
   ATOM 6989 HD22 . ASN A 283 ? 8.74108 -21.72045 3.77767 1.000 16.64781 H ? A ? 237 HD22 1
   ATOM 6990 N A ARG A 284 ? 7.35576 -27.19165 2.82273 0.384 8.10806 N ? A ? 238 N 1
   ATOM 6991 CA A ARG A 284 ? 7.70635 -28.00644 1.66267 0.384 8.46872 C ? A ? 238 CA 1
   ATOM 6992 C A ARG A 284 ? 7.75993 -27.21336 0.35901 0.384 8.44975 C ? A ? 238 C 1
   ATOM 6993 O A ARG A 284 ? 8.64970 -27.43370 -0.44632 0.384 8.27824 O ? A ? 238 O 1
   ATOM 6994 CB A ARG A 284 ? 6.79372 -29.24121 1.59813 0.384 9.25633 C ? A ? 238 CB 1
   ATOM 6995 CG A ARG A 284 ? 6.83503 -30.06840 2.90011 0.384 9.98979 C ? A ? 238 CG 1
   ATOM 6996 CD A ARG A 284 ? 5.73341 -31.19275 2.93682 0.384 11.27582 C ? A ? 238 CD 1
   ATOM 6997 NE A ARG A 284 ? 5.79192 -31.85446 4.23549 0.384 13.44895 N ? A ? 238 NE 1
   ATOM 6998 CZ A ARG A 284 ? 6.60280 -32.87112 4.53835 0.384 11.28604 C ? A ? 238 CZ 1
   ATOM 6999 NH1 A ARG A 284 ? 7.34744 -33.47705 3.60686 0.384 15.39705 N ? A ? 238 NH1 1
   ATOM 7000 NH2 A ARG A 284 ? 6.67231 -33.28491 5.80798 0.384 20.13578 N ? A ? 238 NH2 1
   ATOM 7001 H A ARG A 284 ? 6.65289 -27.45042 3.24535 0.384 9.76729 H ? A ? 238 H 1
   ATOM 7002 HA A ARG A 284 ? 8.61213 -28.33461 1.77566 0.384 10.20009 H ? A ? 238 HA 1
   ATOM 7003 HB2 A ARG A 284 ? 5.87920 -28.95272 1.45210 0.384 11.14522 H ? A ? 238 HB2 1
   ATOM 7004 HB3 A ARG A 284 ? 7.08226 -29.81140 0.86838 0.384 11.14522 H ? A ? 238 HB3 1
   ATOM 7005 HG2 A ARG A 284 ? 7.70260 -30.49533 2.97732 0.384 12.02537 H ? A ? 238 HG2 1
   ATOM 7006 HG3 A ARG A 284 ? 6.68723 -29.47833 3.65567 0.384 12.02537 H ? A ? 238 HG3 1
   ATOM 7007 HD2 A ARG A 284 ? 4.85398 -30.80071 2.81930 0.384 13.56861 H ? A ? 238 HD2 1
   ATOM 7008 HD3 A ARG A 284 ? 5.90136 -31.84586 2.23958 0.384 13.56861 H ? A ? 238 HD3 1
   ATOM 7009 HE A ARG A 284 ? 5.26490 -31.56846 4.85197 0.384 16.17636 H ? A ? 238 HE 1
   ATOM 7010 HH11 A ARG A 284 ? 7.31112 -33.21366 2.78900 0.384 18.51408 H ? A ? 238 HH11 1
   ATOM 7011 HH12 A ARG A 284 ? 7.86249 -34.13002 3.82585 0.384 18.51408 H ? A ? 238 HH12 1
   ATOM 7012 HH21 A ARG A 284 ? 6.19958 -32.89750 6.41300 0.384 24.20056 H ? A ? 238 HH21 1
   ATOM 7013 HH22 A ARG A 284 ? 7.18974 -33.93845 6.01953 0.384 24.20056 H ? A ? 238 HH22 1
   ATOM 7014 N B ARG A 284 ? 7.45289 -27.27284 2.88997 0.179 8.11450 N ? A ? 238 N 1
   ATOM 7015 CA B ARG A 284 ? 7.78997 -28.06496 1.71366 0.179 8.59494 C ? A ? 238 CA 1
   ATOM 7016 C B ARG A 284 ? 7.76363 -27.25764 0.43498 0.179 8.43062 C ? A ? 238 C 1
   ATOM 7017 O B ARG A 284 ? 8.54124 -27.52554 -0.48294 0.179 8.19026 O ? A ? 238 O 1
   ATOM 7018 CB B ARG A 284 ? 6.84208 -29.26384 1.59637 0.179 9.40291 C ? A ? 238 CB 1
   ATOM 7019 CG B ARG A 284 ? 7.20333 -30.41070 2.53152 0.179 10.74062 C ? A ? 238 CG 1
   ATOM 7020 CD B ARG A 284 ? 5.96182 -31.09179 3.13898 0.179 11.99413 C ? A ? 238 CD 1
   ATOM 7021 NE B ARG A 284 ? 6.36430 -32.12649 4.08872 0.179 15.00271 N ? A ? 238 NE 1
   ATOM 7022 CZ B ARG A 284 ? 6.98324 -31.90606 5.24277 0.179 14.63231 C ? A ? 238 CZ 1
   ATOM 7023 NH1 B ARG A 284 ? 7.27772 -30.68842 5.64394 0.179 18.99099 N ? A ? 238 NH1 1
   ATOM 7024 NH2 B ARG A 284 ? 7.31555 -32.94197 6.01197 0.179 19.05557 N ? A ? 238 NH2 1
   ATOM 7025 H B ARG A 284 ? 6.81955 -27.59977 3.37121 0.179 9.77502 H ? A ? 238 H 1
   ATOM 7026 HA B ARG A 284 ? 8.69437 -28.39655 1.82774 0.179 10.35155 H ? A ? 238 HA 1
   ATOM 7027 HB2 B ARG A 284 ? 5.94203 -28.97443 1.81331 0.179 11.32112 H ? A ? 238 HB2 1
   ATOM 7028 HB3 B ARG A 284 ? 6.87239 -29.59983 0.68693 0.179 11.32112 H ? A ? 238 HB3 1
   ATOM 7029 HG2 B ARG A 284 ? 7.70051 -31.07984 2.03557 0.179 12.92636 H ? A ? 238 HG2 1
   ATOM 7030 HG3 B ARG A 284 ? 7.74432 -30.06770 3.25993 0.179 12.92636 H ? A ? 238 HG3 1
   ATOM 7031 HD2 B ARG A 284 ? 5.42541 -30.43301 3.60713 0.179 14.43058 H ? A ? 238 HD2 1
   ATOM 7032 HD3 B ARG A 284 ? 5.43921 -31.50466 2.43377 0.179 14.43058 H ? A ? 238 HD3 1
   ATOM 7033 HE B ARG A 284 ? 6.18634 -32.94266 3.88428 0.179 18.04088 H ? A ? 238 HE 1
   ATOM 7034 HH11 B ARG A 284 ? 7.06903 -30.01236 5.15508 0.179 22.82681 H ? A ? 238 HH11 1
   ATOM 7035 HH12 B ARG A 284 ? 7.67894 -30.56840 6.39508 0.179 22.82681 H ? A ? 238 HH12 1
   ATOM 7036 HH21 B ARG A 284 ? 7.12898 -33.74254 5.75924 0.179 22.90431 H ? A ? 238 HH21 1
   ATOM 7037 HH22 B ARG A 284 ? 7.71662 -32.81003 6.76120 0.179 22.90431 H ? A ? 238 HH22 1
   ATOM 7038 N C ARG A 284 ? 7.46342 -27.28427 2.90230 0.316 8.04741 N ? A ? 238 N 1
   ATOM 7039 CA C ARG A 284 ? 7.80517 -28.07623 1.73058 0.316 8.61890 C ? A ? 238 CA 1
   ATOM 7040 C C ARG A 284 ? 7.75007 -27.27671 0.45389 0.316 8.43552 C ? A ? 238 C 1
   ATOM 7041 O C ARG A 284 ? 8.53353 -27.51758 -0.45889 0.316 8.14814 O ? A ? 238 O 1
   ATOM 7042 CB C ARG A 284 ? 6.90990 -29.31553 1.66935 0.316 9.44148 C ? A ? 238 CB 1
   ATOM 7043 CG C ARG A 284 ? 7.04338 -30.16081 2.93081 0.316 9.77041 C ? A ? 238 CG 1
   ATOM 7044 CD C ARG A 284 ? 5.88705 -31.20041 3.09898 0.316 11.94344 C ? A ? 238 CD 1
   ATOM 7045 NE C ARG A 284 ? 6.10380 -31.86909 4.38106 0.316 14.11783 N ? A ? 238 NE 1
   ATOM 7046 CZ C ARG A 284 ? 7.02668 -32.80766 4.55469 0.316 12.25199 C ? A ? 238 CZ 1
   ATOM 7047 NH1 C ARG A 284 ? 7.78103 -33.20700 3.53610 0.316 13.69687 N ? A ? 238 NH1 1
   ATOM 7048 NH2 C ARG A 284 ? 7.22751 -33.32378 5.78085 0.316 19.68345 N ? A ? 238 NH2 1
   ATOM 7049 H C ARG A 284 ? 6.83694 -27.61598 3.38922 0.316 9.69451 H ? A ? 238 H 1
   ATOM 7050 HA C ARG A 284 ? 8.72204 -28.38185 1.81328 0.316 10.38031 H ? A ? 238 HA 1
   ATOM 7051 HB2 C ARG A 284 ? 5.98426 -29.03875 1.58283 0.316 11.36740 H ? A ? 238 HB2 1
   ATOM 7052 HB3 C ARG A 284 ? 7.16615 -29.85921 0.90800 0.316 11.36740 H ? A ? 238 HB3 1
   ATOM 7053 HG2 C ARG A 284 ? 7.88056 -30.64948 2.89551 0.316 11.76211 H ? A ? 238 HG2 1
   ATOM 7054 HG3 C ARG A 284 ? 7.03303 -29.57591 3.70456 0.316 11.76211 H ? A ? 238 HG3 1
   ATOM 7055 HD2 C ARG A 284 ? 5.02692 -30.75209 3.10799 0.316 14.36975 H ? A ? 238 HD2 1
   ATOM 7056 HD3 C ARG A 284 ? 5.91272 -31.85459 2.38323 0.316 14.36975 H ? A ? 238 HD3 1
   ATOM 7057 HE C ARG A 284 ? 5.61294 -31.64507 5.05074 0.316 16.97901 H ? A ? 238 HE 1
   ATOM 7058 HH11 C ARG A 284 ? 7.67311 -32.85704 2.75797 0.316 16.47387 H ? A ? 238 HH11 1
   ATOM 7059 HH12 C ARG A 284 ? 8.37712 -33.81538 3.65505 0.316 16.47387 H ? A ? 238 HH12 1
   ATOM 7060 HH21 C ARG A 284 ? 6.75941 -33.04552 6.44647 0.316 23.65777 H ? A ? 238 HH21 1
   ATOM 7061 HH22 C ARG A 284 ? 7.82398 -33.93194 5.89899 0.316 23.65777 H ? A ? 238 HH22 1
   ATOM 7062 N D ARG A 284 ? 7.44265 -27.26136 2.87926 0.121 8.15416 N ? A ? 238 N 1
   ATOM 7063 CA D ARG A 284 ? 7.82074 -28.10506 1.75431 0.121 8.63845 C ? A ? 238 CA 1
   ATOM 7064 C D ARG A 284 ? 7.68834 -27.40316 0.41806 0.121 8.48316 C ? A ? 238 C 1
   ATOM 7065 O D ARG A 284 ? 8.32505 -27.82247 -0.55036 0.121 8.03731 O ? A ? 238 O 1
   ATOM 7066 CB D ARG A 284 ? 6.97988 -29.38353 1.77442 0.121 9.92462 C ? A ? 238 CB 1
   ATOM 7067 CG D ARG A 284 ? 7.15064 -30.19523 3.05194 0.121 10.30857 C ? A ? 238 CG 1
   ATOM 7068 CD D ARG A 284 ? 6.09988 -31.31150 3.18611 0.121 12.80179 C ? A ? 238 CD 1
   ATOM 7069 NE D ARG A 284 ? 6.22583 -31.97405 4.47992 0.121 14.98503 N ? A ? 238 NE 1
   ATOM 7070 CZ D ARG A 284 ? 6.81597 -33.14866 4.66170 0.121 14.56627 C ? A ? 238 CZ 1
   ATOM 7071 NH1 D ARG A 284 ? 7.28443 -33.85479 3.64087 0.121 15.31238 N ? A ? 238 NH1 1
   ATOM 7072 NH2 D ARG A 284 ? 6.93806 -33.63211 5.89942 0.121 18.80007 N ? A ? 238 NH2 1
   ATOM 7073 H D ARG A 284 ? 6.77138 -27.55514 3.32946 0.121 9.82262 H ? A ? 238 H 1
   ATOM 7074 HA D ARG A 284 ? 8.75415 -28.35186 1.84784 0.121 10.40376 H ? A ? 238 HA 1
   ATOM 7075 HB2 D ARG A 284 ? 6.04314 -29.14426 1.69595 0.121 11.94717 H ? A ? 238 HB2 1
   ATOM 7076 HB3 D ARG A 284 ? 7.24287 -29.94384 1.02756 0.121 11.94717 H ? A ? 238 HB3 1
   ATOM 7077 HG2 D ARG A 284 ? 8.02864 -30.60755 3.05102 0.121 12.40791 H ? A ? 238 HG2 1
   ATOM 7078 HG3 D ARG A 284 ? 7.06188 -29.60547 3.81693 0.121 12.40791 H ? A ? 238 HG3 1
   ATOM 7079 HD2 D ARG A 284 ? 5.21025 -30.93093 3.11814 0.121 15.39976 H ? A ? 238 HD2 1
   ATOM 7080 HD3 D ARG A 284 ? 6.23340 -31.96996 2.48646 0.121 15.39976 H ? A ? 238 HD3 1
   ATOM 7081 HE D ARG A 284 ? 5.89660 -31.57808 5.16870 0.121 18.01966 H ? A ? 238 HE 1
   ATOM 7082 HH11 D ARG A 284 ? 7.20901 -33.55341 2.83894 0.121 18.41248 H ? A ? 238 HH11 1
   ATOM 7083 HH12 D ARG A 284 ? 7.66353 -34.61388 3.78107 0.121 18.41248 H ? A ? 238 HH12 1
   ATOM 7084 HH21 D ARG A 284 ? 6.63598 -33.18345 6.56804 0.121 22.59770 H ? A ? 238 HH21 1
   ATOM 7085 HH22 D ARG A 284 ? 7.31882 -34.39234 6.02849 0.121 22.59770 H ? A ? 238 HH22 1
   ATOM 7086 N A ALA A 285 ? 6.80959 -26.33354 0.09553 0.384 8.15007 N ? A ? 239 N 1
   ATOM 7087 CA A ALA A 285 ? 6.71312 -25.63895 -1.20019 0.384 7.74647 C ? A ? 239 CA 1
   ATOM 7088 C A ALA A 285 ? 8.00693 -24.86331 -1.55817 0.384 7.86051 C ? A ? 239 C 1
   ATOM 7089 O A ALA A 285 ? 8.27302 -24.57719 -2.74833 0.384 7.39414 O ? A ? 239 O 1
   ATOM 7090 CB A ALA A 285 ? 5.50797 -24.70515 -1.19961 0.384 7.43758 C ? A ? 239 CB 1
   ATOM 7091 H A ALA A 285 ? 6.19241 -26.10851 0.65055 0.384 9.81770 H ? A ? 239 H 1
   ATOM 7092 HA A ALA A 285 ? 6.58148 -26.30445 -1.89351 0.384 9.33338 H ? A ? 239 HA 1
   ATOM 7093 HB1 A ALA A 285 ? 5.46155 -24.24893 -2.05437 0.384 8.96272 H ? A ? 239 HB1 1
   ATOM 7094 HB2 A ALA A 285 ? 4.70319 -25.22828 -1.05975 0.384 8.96272 H ? A ? 239 HB2 1
   ATOM 7095 HB3 A ALA A 285 ? 5.61028 -24.05796 -0.48436 0.384 8.96272 H ? A ? 239 HB3 1
   ATOM 7096 N B ALA A 285 ? 6.85535 -26.30702 0.33530 0.179 8.32003 N ? A ? 239 N 1
   ATOM 7097 CA B ALA A 285 ? 6.70696 -25.54143 -0.89735 0.179 7.21488 C ? A ? 239 CA 1
   ATOM 7098 C B ALA A 285 ? 8.00663 -24.84213 -1.28183 0.179 8.27847 C ? A ? 239 C 1
   ATOM 7099 O B ALA A 285 ? 8.28649 -24.67613 -2.47727 0.179 7.87959 O ? A ? 239 O 1
   ATOM 7100 CB B ALA A 285 ? 5.59525 -24.49840 -0.75111 0.179 7.76472 C ? A ? 239 CB 1
   ATOM 7101 H B ALA A 285 ? 6.31071 -26.08106 0.96132 0.179 10.02166 H ? A ? 239 H 1
   ATOM 7102 HA B ALA A 285 ? 6.45932 -26.15580 -1.60596 0.179 8.69548 H ? A ? 239 HA 1
   ATOM 7103 HB1 B ALA A 285 ? 5.52823 -23.99067 -1.57490 0.179 9.35528 H ? A ? 239 HB1 1
   ATOM 7104 HB2 B ALA A 285 ? 4.75699 -24.95306 -0.57365 0.179 9.35528 H ? A ? 239 HB2 1
   ATOM 7105 HB3 B ALA A 285 ? 5.81279 -23.90618 -0.01432 0.179 9.35528 H ? A ? 239 HB3 1
   ATOM 7106 N C ALA A 285 ? 6.82019 -26.36253 0.35292 0.316 8.33131 N ? A ? 239 N 1
   ATOM 7107 CA C ALA A 285 ? 6.68833 -25.54940 -0.85395 0.316 7.11366 C ? A ? 239 CA 1
   ATOM 7108 C C ALA A 285 ? 7.99531 -24.83126 -1.20678 0.316 8.32360 C ? A ? 239 C 1
   ATOM 7109 O C ALA A 285 ? 8.21830 -24.51983 -2.38672 0.316 8.38831 O ? A ? 239 O 1
   ATOM 7110 CB C ALA A 285 ? 5.58032 -24.50103 -0.69631 0.316 7.70524 C ? A ? 239 CB 1
   ATOM 7111 H C ALA A 285 ? 6.24327 -26.18178 0.96455 0.316 10.03519 H ? A ? 239 H 1
   ATOM 7112 HA C ALA A 285 ? 6.44670 -26.14834 -1.57768 0.316 8.57402 H ? A ? 239 HA 1
   ATOM 7113 HB1 C ALA A 285 ? 5.48631 -24.01319 -1.52943 0.316 9.28391 H ? A ? 239 HB1 1
   ATOM 7114 HB2 C ALA A 285 ? 4.74839 -24.95078 -0.48066 0.316 9.28391 H ? A ? 239 HB2 1
   ATOM 7115 HB3 C ALA A 285 ? 5.82174 -23.89143 0.01853 0.316 9.28391 H ? A ? 239 HB3 1
   ATOM 7116 N D ALA A 285 ? 6.88481 -26.35187 0.33749 0.121 8.28090 N ? A ? 239 N 1
   ATOM 7117 CA D ALA A 285 ? 6.69478 -25.67100 -0.93872 0.121 7.25140 C ? A ? 239 CA 1
   ATOM 7118 C D ALA A 285 ? 7.97745 -24.98574 -1.39716 0.121 8.30251 C ? A ? 239 C 1
   ATOM 7119 O D ALA A 285 ? 8.31893 -25.02710 -2.58251 0.121 7.65126 O ? A ? 239 O 1
   ATOM 7120 CB D ALA A 285 ? 5.55685 -24.65631 -0.83432 0.121 7.84608 C ? A ? 239 CB 1
   ATOM 7121 H D ALA A 285 ? 6.44359 -26.01578 0.99473 0.121 9.97470 H ? A ? 239 H 1
   ATOM 7122 HA D ALA A 285 ? 6.44808 -26.33041 -1.60596 0.121 8.73930 H ? A ? 239 HA 1
   ATOM 7123 HB1 D ALA A 285 ? 5.44405 -24.21888 -1.69271 0.121 9.45292 H ? A ? 239 HB1 1
   ATOM 7124 HB2 D ALA A 285 ? 4.74106 -25.12072 -0.58999 0.121 9.45292 H ? A ? 239 HB2 1
   ATOM 7125 HB3 D ALA A 285 ? 5.77999 -24.00029 -0.15555 0.121 9.45292 H ? A ? 239 HB3 1
   ATOM 7126 N A MET A 286 ? 8.71320 -24.41140 -0.51445 0.384 7.63139 N ? A ? 240 N 1
   ATOM 7127 CA A MET A 286 ? 9.94753 -23.68047 -0.63225 0.384 8.29310 C ? A ? 240 CA 1
   ATOM 7128 C A MET A 286 ? 11.21608 -24.49186 -0.38033 0.384 8.49402 C ? A ? 240 C 1
   ATOM 7129 O A MET A 286 ? 12.30526 -24.02346 -0.80442 0.384 7.91857 O ? A ? 240 O 1
   ATOM 7130 CB A MET A 286 ? 9.93796 -22.52692 0.37645 0.384 9.52625 C ? A ? 240 CB 1
   ATOM 7131 CG A MET A 286 ? 8.98724 -21.36111 0.04641 0.384 10.63096 C ? A ? 240 CG 1
   ATOM 7132 SD A MET A 286 ? 9.08231 -20.02136 1.22735 0.384 9.96730 S ? A ? 240 SD 1
   ATOM 7133 CE A MET A 286 ? 8.48899 -18.65603 0.27699 0.384 8.55020 C ? A ? 240 CE 1
   ATOM 7134 H A MET A 286 ? 8.47523 -24.52821 0.30367 0.384 9.19529 H ? A ? 240 H 1
   ATOM 7135 HA A MET A 286 ? 9.99369 -23.33986 -1.53930 0.384 9.98935 H ? A ? 240 HA 1
   ATOM 7136 HB2 A MET A 286 ? 9.67218 -22.87978 1.24002 0.384 11.46912 H ? A ? 240 HB2 1
   ATOM 7137 HB3 A MET A 286 ? 10.83481 -22.16118 0.42927 0.384 11.46912 H ? A ? 240 HB3 1
   ATOM 7138 HG2 A MET A 286 ? 9.21607 -21.00602 -0.82677 0.384 12.79477 H ? A ? 240 HG2 1
   ATOM 7139 HG3 A MET A 286 ? 8.07496 -21.69069 0.04184 0.384 12.79477 H ? A ? 240 HG3 1
   ATOM 7140 HE1 A MET A 286 ? 8.51741 -17.85495 0.82322 0.384 10.29786 H ? A ? 240 HE1 1
   ATOM 7141 HE2 A MET A 286 ? 9.05464 -18.54471 -0.50311 0.384 10.29786 H ? A ? 240 HE2 1
   ATOM 7142 HE3 A MET A 286 ? 7.57666 -18.83605 0.00106 0.384 10.29786 H ? A ? 240 HE3 1
   ATOM 7143 N B MET A 286 ? 8.77356 -24.40338 -0.28167 0.179 7.64679 N ? A ? 240 N 1
   ATOM 7144 CA B MET A 286 ? 9.99682 -23.66187 -0.50376 0.179 8.38231 C ? A ? 240 CA 1
   ATOM 7145 C B MET A 286 ? 11.24462 -24.41147 -0.07382 0.179 8.49522 C ? A ? 240 C 1
   ATOM 7146 O B MET A 286 ? 12.34999 -23.89183 -0.27019 0.179 8.08207 O ? A ? 240 O 1
   ATOM 7147 CB B MET A 286 ? 9.93048 -22.32675 0.24435 0.179 9.12298 C ? A ? 240 CB 1
   ATOM 7148 CG B MET A 286 ? 9.11869 -21.25319 -0.48181 0.179 9.56569 C ? A ? 240 CG 1
   ATOM 7149 SD B MET A 286 ? 8.52380 -19.87123 0.49974 0.179 7.42229 S ? A ? 240 SD 1
   ATOM 7150 CE B MET A 286 ? 7.97065 -18.81014 -0.83210 0.179 16.21960 C ? A ? 240 CE 1
   ATOM 7151 H B MET A 286 ? 8.59502 -24.52995 0.55002 0.179 9.21377 H ? A ? 240 H 1
   ATOM 7152 HA B MET A 286 ? 10.06878 -23.47934 -1.45371 0.179 10.09639 H ? A ? 240 HA 1
   ATOM 7153 HB2 B MET A 286 ? 9.51854 -22.47456 1.11001 0.179 10.98520 H ? A ? 240 HB2 1
   ATOM 7154 HB3 B MET A 286 ? 10.83236 -21.98874 0.35949 0.179 10.98520 H ? A ? 240 HB3 1
   ATOM 7155 HG2 B MET A 286 ? 9.67556 -20.88061 -1.18322 0.179 11.51644 H ? A ? 240 HG2 1
   ATOM 7156 HG3 B MET A 286 ? 8.33816 -21.67943 -0.86910 0.179 11.51644 H ? A ? 240 HG3 1
   ATOM 7157 HE1 B MET A 286 ? 8.18058 -17.88946 -0.61032 0.179 19.50114 H ? A ? 240 HE1 1
   ATOM 7158 HE2 B MET A 286 ? 8.42626 -19.06564 -1.64943 0.179 19.50114 H ? A ? 240 HE2 1
   ATOM 7159 HE3 B MET A 286 ? 7.01241 -18.91384 -0.94128 0.179 19.50114 H ? A ? 240 HE3 1
   ATOM 7160 N C MET A 286 ? 8.82625 -24.53438 -0.18666 0.316 7.38454 N ? A ? 240 N 1
   ATOM 7161 CA C MET A 286 ? 10.08259 -23.84540 -0.40192 0.316 8.22352 C ? A ? 240 CA 1
   ATOM 7162 C C MET A 286 ? 11.29384 -24.74834 -0.24806 0.316 8.73058 C ? A ? 240 C 1
   ATOM 7163 O C MET A 286 ? 12.38098 -24.40648 -0.75903 0.316 9.26604 O ? A ? 240 O 1
   ATOM 7164 CB C MET A 286 ? 10.19384 -22.66257 0.57017 0.316 8.73449 C ? A ? 240 CB 1
   ATOM 7165 CG C MET A 286 ? 9.40286 -21.43632 0.13624 0.316 9.57271 C ? A ? 240 CG 1
   ATOM 7166 SD C MET A 286 ? 9.59917 -20.05802 1.22921 0.316 11.59848 S ? A ? 240 SD 1
   ATOM 7167 CE C MET A 286 ? 9.38946 -18.66443 0.16142 0.316 11.09528 C ? A ? 240 CE 1
   ATOM 7168 H C MET A 286 ? 8.67038 -24.72867 0.63648 0.316 8.89907 H ? A ? 240 H 1
   ATOM 7169 HA C MET A 286 ? 10.09948 -23.47997 -1.30030 0.316 9.90585 H ? A ? 240 HA 1
   ATOM 7170 HB2 C MET A 286 ? 9.85924 -22.93922 1.43758 0.316 10.51901 H ? A ? 240 HB2 1
   ATOM 7171 HB3 C MET A 286 ? 11.12601 -22.40391 0.64125 0.316 10.51901 H ? A ? 240 HB3 1
   ATOM 7172 HG2 C MET A 286 ? 9.70378 -21.16356 -0.74464 0.316 11.52487 H ? A ? 240 HG2 1
   ATOM 7173 HG3 C MET A 286 ? 8.46024 -21.66354 0.10920 0.316 11.52487 H ? A ? 240 HG3 1
   ATOM 7174 HE1 C MET A 286 ? 9.38655 -17.85483 0.69569 0.316 13.35196 H ? A ? 240 HE1 1
   ATOM 7175 HE2 C MET A 286 ? 10.12284 -18.63947 -0.47296 0.316 13.35196 H ? A ? 240 HE2 1
   ATOM 7176 HE3 C MET A 286 ? 8.54663 -18.75227 -0.31061 0.316 13.35196 H ? A ? 240 HE3 1
   ATOM 7177 N D MET A 286 ? 8.69629 -24.35732 -0.47361 0.121 7.76289 N ? A ? 240 N 1
   ATOM 7178 CA D MET A 286 ? 9.88842 -23.59956 -0.80649 0.121 9.08783 C ? A ? 240 CA 1
   ATOM 7179 C D MET A 286 ? 11.18093 -24.29707 -0.42355 0.121 8.40786 C ? A ? 240 C 1
   ATOM 7180 O D MET A 286 ? 12.25330 -23.70703 -0.60068 0.121 9.07671 O ? A ? 240 O 1
   ATOM 7181 CB D MET A 286 ? 9.84267 -22.24422 -0.10268 0.121 9.19166 C ? A ? 240 CB 1
   ATOM 7182 CG D MET A 286 ? 8.57247 -21.46986 -0.41390 0.121 8.98407 C ? A ? 240 CG 1
   ATOM 7183 SD D MET A 286 ? 8.67639 -19.78467 0.16641 0.121 8.16514 S ? A ? 240 SD 1
   ATOM 7184 CE D MET A 286 ? 7.00779 -19.19126 -0.09759 0.121 13.49345 C ? A ? 240 CE 1
   ATOM 7185 H D MET A 286 ? 8.50770 -24.35722 0.36546 0.121 9.35309 H ? A ? 240 H 1
   ATOM 7186 HA D MET A 286 ? 9.89077 -23.45979 -1.76636 0.121 10.94301 H ? A ? 240 HA 1
   ATOM 7187 HB2 D MET A 286 ? 9.88326 -22.38391 0.85635 0.121 11.06761 H ? A ? 240 HB2 1
   ATOM 7188 HB3 D MET A 286 ? 10.59942 -21.71116 -0.39261 0.121 11.06761 H ? A ? 240 HB3 1
   ATOM 7189 HG2 D MET A 286 ? 8.43290 -21.45437 -1.37369 0.121 10.81850 H ? A ? 240 HG2 1
   ATOM 7190 HG3 D MET A 286 ? 7.82010 -21.89786 0.02389 0.121 10.81850 H ? A ? 240 HG3 1
   ATOM 7191 HE1 D MET A 286 ? 6.91524 -18.31662 0.31146 0.121 16.22976 H ? A ? 240 HE1 1
   ATOM 7192 HE2 D MET A 286 ? 6.84172 -19.12965 -1.05128 0.121 16.22976 H ? A ? 240 HE2 1
   ATOM 7193 HE3 D MET A 286 ? 6.38354 -19.81354 0.30735 0.121 16.22976 H ? A ? 240 HE3 1
   ATOM 7194 N A ILE A 287 ? 11.13960 -25.67214 0.25393 0.384 8.89781 N ? A ? 241 N 1
   ATOM 7195 CA A ILE A 287 ? 12.33852 -26.43006 0.63583 0.384 8.43696 C ? A ? 241 CA 1
   ATOM 7196 C A ILE A 287 ? 12.43739 -27.83947 0.07746 0.384 9.46208 C ? A ? 241 C 1
   ATOM 7197 O A ILE A 287 ? 13.49614 -28.47153 0.26775 0.384 10.73669 O ? A ? 241 O 1
   ATOM 7198 CB A ILE A 287 ? 12.61853 -26.43692 2.17117 0.384 10.16565 C ? A ? 241 CB 1
   ATOM 7199 CG1 A ILE A 287 ? 11.68170 -27.35847 3.00044 0.384 10.65300 C ? A ? 241 CG1 1
   ATOM 7200 CG2 A ILE A 287 ? 12.65167 -25.09227 2.69502 0.384 10.21338 C ? A ? 241 CG2 1
   ATOM 7201 CD1 A ILE A 287 ? 12.09162 -27.69320 4.47610 0.384 10.88767 C ? A ? 241 CD1 1
   ATOM 7202 H A ILE A 287 ? 10.40149 -26.05470 0.47404 0.384 10.71499 H ? A ? 241 H 1
   ATOM 7203 HA A ILE A 287 ? 13.06836 -25.93958 0.22635 0.384 10.16197 H ? A ? 241 HA 1
   ATOM 7204 HB A ILE A 287 ? 13.49751 -26.83535 2.26888 0.384 12.23640 H ? A ? 241 HB 1
   ATOM 7205 HG12 A ILE A 287 ? 10.81177 -26.93164 3.04445 0.384 12.82122 H ? A ? 241 HG12 1
   ATOM 7206 HG13 A ILE A 287 ? 11.61233 -28.20562 2.53308 0.384 12.82122 H ? A ? 241 HG13 1
   ATOM 7207 HG21 A ILE A 287 ? 12.96065 -25.11894 3.61411 0.384 12.29367 H ? A ? 241 HG21 1
   ATOM 7208 HG22 A ILE A 287 ? 13.25789 -24.55883 2.15759 0.384 12.29367 H ? A ? 241 HG22 1
   ATOM 7209 HG23 A ILE A 287 ? 11.75821 -24.71651 2.65719 0.384 12.29367 H ? A ? 241 HG23 1
   ATOM 7210 HD11 A ILE A 287 ? 11.43765 -28.30095 4.85540 0.384 13.10283 H ? A ? 241 HD11 1
   ATOM 7211 HD12 A ILE A 287 ? 12.96776 -28.10946 4.47379 0.384 13.10283 H ? A ? 241 HD12 1
   ATOM 7212 HD13 A ILE A 287 ? 12.11717 -26.87148 4.99089 0.384 13.10283 H ? A ? 241 HD13 1
   ATOM 7213 N B ILE A 287 ? 11.11186 -25.58502 0.52099 0.179 8.52884 N ? A ? 241 N 1
   ATOM 7214 CA B ILE A 287 ? 12.23901 -26.36939 1.01427 0.179 9.31456 C ? A ? 241 CA 1
   ATOM 7215 C B ILE A 287 ? 12.53889 -27.55627 0.10513 0.179 9.18178 C ? A ? 241 C 1
   ATOM 7216 O B ILE A 287 ? 13.69853 -27.80861 -0.25834 0.179 8.83149 O ? A ? 241 O 1
   ATOM 7217 CB B ILE A 287 ? 11.96946 -26.82620 2.46103 0.179 10.02258 C ? A ? 241 CB 1
   ATOM 7218 CG1 B ILE A 287 ? 12.05392 -25.64866 3.43705 0.179 12.41546 C ? A ? 241 CG1 1
   ATOM 7219 CG2 B ILE A 287 ? 12.91658 -27.95523 2.81562 0.179 12.59832 C ? A ? 241 CG2 1
   ATOM 7220 CD1 B ILE A 287 ? 13.45209 -25.15188 3.68663 0.179 13.76097 C ? A ? 241 CD1 1
   ATOM 7221 H B ILE A 287 ? 10.35213 -25.96443 0.65686 0.179 10.27223 H ? A ? 241 H 1
   ATOM 7222 HA B ILE A 287 ? 13.03304 -25.81223 1.01455 0.179 11.21509 H ? A ? 241 HA 1
   ATOM 7223 HB B ILE A 287 ? 11.06284 -27.16406 2.53017 0.179 12.06472 H ? A ? 241 HB 1
   ATOM 7224 HG12 B ILE A 287 ? 11.53939 -24.90966 3.07644 0.179 14.93617 H ? A ? 241 HG12 1
   ATOM 7225 HG13 B ILE A 287 ? 11.68381 -25.92571 4.28979 0.179 14.93617 H ? A ? 241 HG13 1
   ATOM 7226 HG21 B ILE A 287 ? 12.94531 -28.05211 3.78034 0.179 15.15560 H ? A ? 241 HG21 1
   ATOM 7227 HG22 B ILE A 287 ? 12.59552 -28.77586 2.41018 0.179 15.15560 H ? A ? 241 HG22 1
   ATOM 7228 HG23 B ILE A 287 ? 13.80090 -27.74341 2.47797 0.179 15.15560 H ? A ? 241 HG23 1
   ATOM 7229 HD11 B ILE A 287 ? 13.41715 -24.41126 4.31205 0.179 16.55079 H ? A ? 241 HD11 1
   ATOM 7230 HD12 B ILE A 287 ? 13.98217 -25.87412 4.05850 0.179 16.55079 H ? A ? 241 HD12 1
   ATOM 7231 HD13 B ILE A 287 ? 13.83731 -24.85748 2.84649 0.179 16.55079 H ? A ? 241 HD13 1
   ATOM 7232 N C ILE A 287 ? 11.13721 -25.88079 0.41746 0.316 9.23579 N ? A ? 241 N 1
   ATOM 7233 CA C ILE A 287 ? 12.27016 -26.72675 0.77336 0.316 7.86179 C ? A ? 241 CA 1
   ATOM 7234 C C ILE A 287 ? 12.33545 -27.98935 -0.06684 0.316 9.56108 C ? A ? 241 C 1
   ATOM 7235 O C ILE A 287 ? 13.42147 -28.46358 -0.40378 0.316 8.41085 O ? A ? 241 O 1
   ATOM 7236 CB C ILE A 287 ? 12.22643 -27.03981 2.27356 0.316 10.34879 C ? A ? 241 CB 1
   ATOM 7237 CG1 C ILE A 287 ? 12.11441 -25.72778 3.04835 0.316 12.52283 C ? A ? 241 CG1 1
   ATOM 7238 CG2 C ILE A 287 ? 13.43320 -27.84417 2.66974 0.316 10.92802 C ? A ? 241 CG2 1
   ATOM 7239 CD1 C ILE A 287 ? 13.16573 -24.72773 2.80152 0.316 12.69895 C ? A ? 241 CD1 1
   ATOM 7240 H C ILE A 287 ? 10.37674 -26.18627 0.67816 0.316 11.12057 H ? A ? 241 H 1
   ATOM 7241 HA C ILE A 287 ? 13.09473 -26.25154 0.58585 0.316 9.47177 H ? A ? 241 HA 1
   ATOM 7242 HB C ILE A 287 ? 11.44858 -27.57983 2.48389 0.316 12.45617 H ? A ? 241 HB 1
   ATOM 7243 HG12 C ILE A 287 ? 11.26814 -25.31334 2.81818 0.316 15.06502 H ? A ? 241 HG12 1
   ATOM 7244 HG13 C ILE A 287 ? 12.13566 -25.93468 3.99579 0.316 15.06502 H ? A ? 241 HG13 1
   ATOM 7245 HG21 C ILE A 287 ? 13.48531 -27.87949 3.63770 0.316 13.15124 H ? A ? 241 HG21 1
   ATOM 7246 HG22 C ILE A 287 ? 13.34695 -28.74093 2.31019 0.316 13.15124 H ? A ? 241 HG22 1
   ATOM 7247 HG23 C ILE A 287 ? 14.22782 -27.41896 2.31101 0.316 13.15124 H ? A ? 241 HG23 1
   ATOM 7248 HD11 C ILE A 287 ? 13.34377 -24.24688 3.62492 0.316 15.27636 H ? A ? 241 HD11 1
   ATOM 7249 HD12 C ILE A 287 ? 13.96941 -25.18150 2.50305 0.316 15.27636 H ? A ? 241 HD12 1
   ATOM 7250 HD13 C ILE A 287 ? 12.86072 -24.11108 2.11769 0.316 15.27636 H ? A ? 241 HD13 1
   ATOM 7251 N D ILE A 287 ? 11.11285 -25.53042 0.07840 0.121 9.13869 N ? A ? 241 N 1
   ATOM 7252 CA D ILE A 287 ? 12.27348 -26.27618 0.55062 0.121 8.37466 C ? A ? 241 CA 1
   ATOM 7253 C D ILE A 287 ? 12.48452 -27.54545 -0.26131 0.121 10.04187 C ? A ? 241 C 1
   ATOM 7254 O D ILE A 287 ? 13.59410 -27.81781 -0.74730 0.121 8.31856 O ? A ? 241 O 1
   ATOM 7255 CB D ILE A 287 ? 12.14540 -26.61371 2.05463 0.121 9.77266 C ? A ? 241 CB 1
   ATOM 7256 CG1 D ILE A 287 ? 12.47600 -25.39717 2.91940 0.121 10.39282 C ? A ? 241 CG1 1
   ATOM 7257 CG2 D ILE A 287 ? 13.04091 -27.79900 2.40122 0.121 10.79679 C ? A ? 241 CG2 1
   ATOM 7258 CD1 D ILE A 287 ? 12.36185 -25.64026 4.42653 0.121 8.87167 C ? A ? 241 CD1 1
   ATOM 7259 H D ILE A 287 ? 10.37740 -25.96918 0.15711 0.121 11.00405 H ? A ? 241 H 1
   ATOM 7260 HA D ILE A 287 ? 13.06010 -25.72028 0.43614 0.121 10.08721 H ? A ? 241 HA 1
   ATOM 7261 HB D ILE A 287 ? 11.22486 -26.85823 2.23827 0.121 11.76481 H ? A ? 241 HB 1
   ATOM 7262 HG12 D ILE A 287 ? 13.38871 -25.12557 2.73478 0.121 12.50901 H ? A ? 241 HG12 1
   ATOM 7263 HG13 D ILE A 287 ? 11.86388 -24.68016 2.69113 0.121 12.50901 H ? A ? 241 HG13 1
   ATOM 7264 HG21 D ILE A 287 ? 13.11954 -27.86395 3.36585 0.121 12.99377 H ? A ? 241 HG21 1
   ATOM 7265 HG22 D ILE A 287 ? 12.64335 -28.60953 2.04643 0.121 12.99377 H ? A ? 241 HG22 1
   ATOM 7266 HG23 D ILE A 287 ? 13.91601 -27.65965 2.00665 0.121 12.99377 H ? A ? 241 HG23 1
   ATOM 7267 HD11 D ILE A 287 ? 12.24941 -24.78819 4.87622 0.121 10.68363 H ? A ? 241 HD11 1
   ATOM 7268 HD12 D ILE A 287 ? 11.59442 -26.20834 4.59755 0.121 10.68363 H ? A ? 241 HD12 1
   ATOM 7269 HD13 D ILE A 287 ? 13.17106 -26.07470 4.73852 0.121 10.68363 H ? A ? 241 HD13 1
   ATOM 7270 N A ASP A 288 ? 11.38609 -28.38934 -0.53793 0.384 8.47930 N ? A ? 242 N 1
   ATOM 7271 CA A ASP A 288 ? 11.40235 -29.75584 -1.05046 0.384 9.43669 C ? A ? 242 CA 1
   ATOM 7272 C A ASP A 288 ? 11.65287 -29.75364 -2.54977 0.384 8.94505 C ? A ? 242 C 1
   ATOM 7273 O A ASP A 288 ? 10.81927 -29.30432 -3.31784 0.384 7.71283 O ? A ? 242 O 1
   ATOM 7274 CB A ASP A 288 ? 10.11129 -30.52859 -0.77515 0.384 10.38846 C ? A ? 242 CB 1
   ATOM 7275 CG A ASP A 288 ? 10.09694 -31.19642 0.61688 0.384 14.31507 C ? A ? 242 CG 1
   ATOM 7276 OD1 A ASP A 288 ? 10.14299 -30.52830 1.65772 0.384 16.41737 O ? A ? 242 OD1 1
   ATOM 7277 OD2 A ASP A 288 ? 10.01512 -32.44285 0.69091 0.384 20.03432 O ? A ? 242 OD2 1
   ATOM 7278 H A ASP A 288 ? 10.64120 -27.98058 -0.67082 0.384 10.21278 H ? A ? 242 H 1
   ATOM 7279 HA A ASP A 288 ? 12.13530 -30.19359 -0.58996 0.384 11.36164 H ? A ? 242 HA 1
   ATOM 7280 HB2 A ASP A 288 ? 9.36074 -29.91583 -0.82107 0.384 12.50378 H ? A ? 242 HB2 1
   ATOM 7281 HB3 A ASP A 288 ? 10.01201 -31.22539 -1.44262 0.384 12.50378 H ? A ? 242 HB3 1
   ATOM 7282 N B ASP A 288 ? 11.50959 -28.31714 -0.24244 0.179 8.78447 N ? A ? 242 N 1
   ATOM 7283 CA B ASP A 288 ? 11.70774 -29.54777 -0.96716 0.179 8.90008 C ? A ? 242 CA 1
   ATOM 7284 C B ASP A 288 ? 12.02840 -29.27571 -2.41538 0.179 9.29832 C ? A ? 242 C 1
   ATOM 7285 O B ASP A 288 ? 11.50235 -28.34097 -3.01615 0.179 8.55993 O ? A ? 242 O 1
   ATOM 7286 CB B ASP A 288 ? 10.43467 -30.37712 -0.97964 0.179 10.76700 C ? A ? 242 CB 1
   ATOM 7287 CG B ASP A 288 ? 10.23698 -31.14436 0.30844 0.179 13.85000 C ? A ? 242 CG 1
   ATOM 7288 OD1 B ASP A 288 ? 10.94317 -30.85846 1.33313 0.179 14.74579 O ? A ? 242 OD1 1
   ATOM 7289 OD2 B ASP A 288 ? 9.38840 -32.06464 0.27463 0.179 13.05588 O ? A ? 242 OD2 1
   ATOM 7290 H B ASP A 288 ? 10.68709 -28.13719 -0.06723 0.179 10.57899 H ? A ? 242 H 1
   ATOM 7291 HA B ASP A 288 ? 12.43053 -30.02855 -0.53434 0.179 10.71771 H ? A ? 242 HA 1
   ATOM 7292 HB2 B ASP A 288 ? 9.67310 -29.78861 -1.10038 0.179 12.95803 H ? A ? 242 HB2 1
   ATOM 7293 HB3 B ASP A 288 ? 10.47881 -31.01625 -1.70797 0.179 12.95803 H ? A ? 242 HB3 1
   ATOM 7294 N C ASP A 288 ? 11.20660 -28.56388 -0.40496 0.316 8.43747 N ? A ? 242 N 1
   ATOM 7295 CA C ASP A 288 ? 11.29056 -29.78559 -1.15472 0.316 9.69064 C ? A ? 242 CA 1
   ATOM 7296 C C ASP A 288 ? 11.78479 -29.47959 -2.54717 0.316 9.50435 C ? A ? 242 C 1
   ATOM 7297 O C ASP A 288 ? 11.25180 -28.61061 -3.22424 0.316 7.78262 O ? A ? 242 O 1
   ATOM 7298 CB C ASP A 288 ? 9.94712 -30.46183 -1.20817 0.316 6.68543 C ? A ? 242 CB 1
   ATOM 7299 CG C ASP A 288 ? 9.64888 -31.23616 0.03435 0.316 13.04308 C ? A ? 242 CG 1
   ATOM 7300 OD1 C ASP A 288 ? 10.29156 -31.09294 1.10461 0.316 10.71777 O ? A ? 242 OD1 1
   ATOM 7301 OD2 C ASP A 288 ? 8.75667 -32.03788 -0.02192 0.316 15.02846 O ? A ? 242 OD2 1
   ATOM 7302 H C ASP A 288 ? 10.41657 -28.27862 -0.22035 0.316 10.16259 H ? A ? 242 H 1
   ATOM 7303 HA C ASP A 288 ? 11.91030 -30.39692 -0.72682 0.316 11.66639 H ? A ? 242 HA 1
   ATOM 7304 HB2 C ASP A 288 ? 9.25711 -29.78876 -1.31668 0.316 8.06013 H ? A ? 242 HB2 1
   ATOM 7305 HB3 C ASP A 288 ? 9.93116 -31.07717 -1.95783 0.316 8.06013 H ? A ? 242 HB3 1
   ATOM 7306 N D ASP A 288 ? 11.44057 -28.35706 -0.38293 0.121 8.80016 N ? A ? 242 N 1
   ATOM 7307 CA D ASP A 288 ? 11.56543 -29.66486 -0.99777 0.121 9.35164 C ? A ? 242 CA 1
   ATOM 7308 C D ASP A 288 ? 11.78964 -29.51682 -2.48965 0.121 9.52014 C ? A ? 242 C 1
   ATOM 7309 O D ASP A 288 ? 11.03521 -28.82877 -3.17719 0.121 8.15251 O ? A ? 242 O 1
   ATOM 7310 CB D ASP A 288 ? 10.30803 -30.49464 -0.73420 0.121 10.94340 C ? A ? 242 CB 1
   ATOM 7311 CG D ASP A 288 ? 10.32322 -31.15070 0.64434 0.121 13.24207 C ? A ? 242 CG 1
   ATOM 7312 OD1 D ASP A 288 ? 11.42435 -31.23190 1.25932 0.121 14.53862 O ? A ? 242 OD1 1
   ATOM 7313 OD2 D ASP A 288 ? 9.25102 -31.61446 1.10426 0.121 16.20239 O ? A ? 242 OD2 1
   ATOM 7314 H D ASP A 288 ? 10.64505 -28.17027 -0.11485 0.121 10.59781 H ? A ? 242 H 1
   ATOM 7315 HA D ASP A 288 ? 12.32453 -30.13191 -0.61496 0.121 11.25959 H ? A ? 242 HA 1
   ATOM 7316 HB2 D ASP A 288 ? 9.53015 -29.91737 -0.78491 0.121 13.16970 H ? A ? 242 HB2 1
   ATOM 7317 HB3 D ASP A 288 ? 10.24473 -31.19599 -1.40129 0.121 13.16970 H ? A ? 242 HB3 1
   ATOM 7318 N . VAL A 289 ? 12.82356 -30.16812 -2.99746 1.000 9.25084 N ? A ? 243 N 1
   ATOM 7319 CA . VAL A 289 ? 13.13485 -30.14446 -4.40358 1.000 7.76170 C ? A ? 243 CA 1
   ATOM 7320 C . VAL A 289 ? 12.76135 -31.47684 -5.02989 1.000 10.37378 C ? A ? 243 C 1
   ATOM 7321 O . VAL A 289 ? 12.84652 -32.56125 -4.42085 1.000 12.84986 O ? A ? 243 O 1
   ATOM 7322 HA . VAL A 289 ? 12.59110 -29.48298 -4.85930 1.000 9.35166 H ? A ? 243 HA 1
   ATOM 7323 CB A VAL A 289 ? 14.60587 -29.77394 -4.65487 0.394 12.41881 C ? A ? 243 CB 1
   ATOM 7324 CG1 A VAL A 289 ? 14.93213 -28.28712 -4.32478 0.394 4.24261 C ? A ? 243 CG1 1
   ATOM 7325 CG2 A VAL A 289 ? 15.49045 -30.61442 -3.83618 0.394 11.65482 C ? A ? 243 CG2 1
   ATOM 7326 H A VAL A 289 ? 13.45613 -30.46912 -2.49861 0.384 11.13863 H ? A ? 243 H 1
   ATOM 7327 HB A VAL A 289 ? 14.75981 -29.91593 -5.60199 0.394 14.94019 H ? A ? 243 HB 1
   ATOM 7328 HG11 A VAL A 289 ? 15.88553 -28.14226 -4.42944 0.394 5.12875 H ? A ? 243 HG11 1
   ATOM 7329 HG12 A VAL A 289 ? 14.44155 -27.71340 -4.93395 0.394 5.12875 H ? A ? 243 HG12 1
   ATOM 7330 HG13 A VAL A 289 ? 14.66776 -28.10132 -3.41018 0.394 5.12875 H ? A ? 243 HG13 1
   ATOM 7331 HG21 A VAL A 289 ? 16.35196 -30.68805 -4.27582 0.394 14.02341 H ? A ? 243 HG21 1
   ATOM 7332 HG22 A VAL A 289 ? 15.59817 -30.20366 -2.96408 0.394 14.02341 H ? A ? 243 HG22 1
   ATOM 7333 HG23 A VAL A 289 ? 15.09155 -31.49344 -3.74080 0.394 14.02341 H ? A ? 243 HG23 1
   ATOM 7334 CB B VAL A 289 ? 14.61145 -29.76959 -4.62117 0.606 12.39361 C ? A ? 243 CB 1
   ATOM 7335 CG1 B VAL A 289 ? 15.03752 -28.72745 -3.60300 0.606 11.98526 C ? A ? 243 CG1 1
   ATOM 7336 CG2 B VAL A 289 ? 15.49074 -30.93537 -4.55180 0.606 10.27537 C ? A ? 243 CG2 1
   ATOM 7337 H B VAL A 289 ? 13.20281 -30.81496 -2.57632 0.179 11.13863 H ? A ? 243 H 1
   ATOM 7338 HB B VAL A 289 ? 14.69847 -29.40011 -5.51382 0.606 14.90996 H ? A ? 243 HB 1
   ATOM 7339 HG11 B VAL A 289 ? 15.87641 -28.33231 -3.88766 0.606 14.41994 H ? A ? 243 HG11 1
   ATOM 7340 HG12 B VAL A 289 ? 14.35226 -28.04332 -3.54565 0.606 14.41994 H ? A ? 243 HG12 1
   ATOM 7341 HG13 B VAL A 289 ? 15.14980 -29.15630 -2.74022 0.606 14.41994 H ? A ? 243 HG13 1
   ATOM 7342 HG21 B VAL A 289 ? 16.37843 -30.64618 -4.28863 0.606 12.36807 H ? A ? 243 HG21 1
   ATOM 7343 HG22 B VAL A 289 ? 15.13818 -31.55834 -3.89719 0.606 12.36807 H ? A ? 243 HG22 1
   ATOM 7344 HG23 B VAL A 289 ? 15.52545 -31.35714 -5.42462 0.606 12.36807 H ? A ? 243 HG23 1
   ATOM 7345 H C VAL A 289 ? 13.34849 -30.64520 -2.51122 0.316 11.13863 H ? A ? 243 H 1
   ATOM 7346 H D VAL A 289 ? 13.36948 -30.64090 -2.53051 0.121 11.13863 H ? A ? 243 H 1
   ATOM 7347 N . PHE A 290 ? 12.40615 -31.43125 -6.30400 1.000 8.71429 N ? A ? 244 N 1
   ATOM 7348 CA . PHE A 290 ? 12.01185 -32.62058 -7.02193 1.000 9.77607 C ? A ? 244 CA 1
   ATOM 7349 C . PHE A 290 ? 12.30100 -32.38064 -8.50145 1.000 8.58850 C ? A ? 244 C 1
   ATOM 7350 O . PHE A 290 ? 12.37523 -31.26380 -8.97682 1.000 9.26383 O ? A ? 244 O 1
   ATOM 7351 H . PHE A 290 ? 12.38638 -30.71316 -6.77682 1.000 10.49477 H ? A ? 244 H 1
   ATOM 7352 HA . PHE A 290 ? 12.51622 -33.39727 -6.73338 1.000 11.76891 H ? A ? 244 HA 1
   ATOM 7353 CB A PHE A 290 ? 10.60016 -33.06657 -6.74807 0.291 10.53239 C ? A ? 244 CB 1
   ATOM 7354 CG A PHE A 290 ? 9.64313 -32.00964 -6.86682 0.291 9.31478 C ? A ? 244 CG 1
   ATOM 7355 CD1 A PHE A 290 ? 9.13295 -31.65575 -8.09337 0.291 9.86123 C ? A ? 244 CD1 1
   ATOM 7356 CD2 A PHE A 290 ? 9.25994 -31.33637 -5.75485 0.291 9.53659 C ? A ? 244 CD2 1
   ATOM 7357 CE1 A PHE A 290 ? 8.21894 -30.65277 -8.18386 0.291 7.07230 C ? A ? 244 CE1 1
   ATOM 7358 CE2 A PHE A 290 ? 8.36194 -30.32897 -5.86131 0.291 8.35903 C ? A ? 244 CE2 1
   ATOM 7359 CZ A PHE A 290 ? 7.85841 -29.98123 -7.06763 0.291 10.30822 C ? A ? 244 CZ 1
   ATOM 7360 HB2 A PHE A 290 ? 10.36058 -33.75913 -7.38357 0.291 12.67649 H ? A ? 244 HB2 1
   ATOM 7361 HB3 A PHE A 290 ? 10.55033 -33.41432 -5.84392 0.291 12.67649 H ? A ? 244 HB3 1
   ATOM 7362 HD1 A PHE A 290 ? 9.41246 -32.10161 -8.86017 0.291 11.87109 H ? A ? 244 HD1 1
   ATOM 7363 HD2 A PHE A 290 ? 9.61136 -31.56477 -4.92465 0.291 11.48153 H ? A ? 244 HD2 1
   ATOM 7364 HE1 A PHE A 290 ? 7.84543 -30.43100 -9.00618 0.291 8.52438 H ? A ? 244 HE1 1
   ATOM 7365 HE2 A PHE A 290 ? 8.08893 -29.87214 -5.09864 0.291 10.06846 H ? A ? 244 HE2 1
   ATOM 7366 HZ A PHE A 290 ? 7.25843 -29.27336 -7.12958 0.291 12.40749 H ? A ? 244 HZ 1
   ATOM 7367 CB C PHE A 290 ? 10.51113 -32.88693 -6.79441 0.709 9.35058 C ? A ? 244 CB 1
   ATOM 7368 CG C PHE A 290 ? 9.59102 -31.74271 -7.10604 0.709 8.26686 C ? A ? 244 CG 1
   ATOM 7369 CD1 C PHE A 290 ? 9.15903 -31.49999 -8.40576 0.709 9.56177 C ? A ? 244 CD1 1
   ATOM 7370 CD2 C PHE A 290 ? 9.11379 -30.91605 -6.09150 0.709 7.48359 C ? A ? 244 CD2 1
   ATOM 7371 CE1 C PHE A 290 ? 8.29249 -30.44671 -8.66272 0.709 8.94780 C ? A ? 244 CE1 1
   ATOM 7372 CE2 C PHE A 290 ? 8.26815 -29.89842 -6.35235 0.709 8.20291 C ? A ? 244 CE2 1
   ATOM 7373 CZ C PHE A 290 ? 7.86830 -29.62570 -7.63095 0.709 7.49900 C ? A ? 244 CZ 1
   ATOM 7374 HB2 C PHE A 290 ? 10.24555 -33.63091 -7.35732 0.709 11.25831 H ? A ? 244 HB2 1
   ATOM 7375 HB3 C PHE A 290 ? 10.38082 -33.11448 -5.86052 0.709 11.25831 H ? A ? 244 HB3 1
   ATOM 7376 HD1 C PHE A 290 ? 9.45064 -32.04310 -9.10210 0.709 11.51175 H ? A ? 244 HD1 1
   ATOM 7377 HD2 C PHE A 290 ? 9.38428 -31.06928 -5.21500 0.709 9.01793 H ? A ? 244 HD2 1
   ATOM 7378 HE1 C PHE A 290 ? 7.99573 -30.29171 -9.53036 0.709 10.77499 H ? A ? 244 HE1 1
   ATOM 7379 HE2 C PHE A 290 ? 7.95228 -29.37436 -5.65201 0.709 9.88111 H ? A ? 244 HE2 1
   ATOM 7380 HZ C PHE A 290 ? 7.31760 -28.89702 -7.80603 0.709 9.03643 H ? A ? 244 HZ 1
   ATOM 7381 N . GLU A 291 ? 12.41822 -33.47805 -9.25542 1.000 9.43667 N ? A ? 245 N 1
   ATOM 7382 CA . GLU A 291 ? 12.48812 -33.44722 -10.71905 1.000 9.86146 C ? A ? 245 CA 1
   ATOM 7383 C . GLU A 291 ? 11.08384 -33.24070 -11.20652 1.000 8.76722 C ? A ? 245 C 1
   ATOM 7384 O . GLU A 291 ? 10.18141 -34.01901 -10.83648 1.000 10.34105 O ? A ? 245 O 1
   ATOM 7385 H . GLU A 291 ? 12.46058 -34.27507 -8.93517 1.000 11.36163 H ? A ? 245 H 1
   ATOM 7386 HA . GLU A 291 ? 13.04694 -32.72750 -11.05165 1.000 11.87137 H ? A ? 245 HA 1
   ATOM 7387 CB A GLU A 291 ? 13.11962 -34.77591 -11.25716 0.394 10.55962 C ? A ? 245 CB 1
   ATOM 7388 CG A GLU A 291 ? 14.45548 -35.00973 -10.61524 0.394 12.01064 C ? A ? 245 CG 1
   ATOM 7389 CD A GLU A 291 ? 15.17586 -36.25154 -11.13052 0.394 15.73476 C ? A ? 245 CD 1
   ATOM 7390 OE1 A GLU A 291 ? 15.51531 -36.31461 -12.33455 0.394 12.05067 O ? A ? 245 OE1 1
   ATOM 7391 OE2 A GLU A 291 ? 15.38042 -37.16351 -10.30076 0.394 16.73293 O ? A ? 245 OE2 1
   ATOM 7392 HB2 A GLU A 291 ? 12.53746 -35.52235 -11.04545 0.394 12.70917 H ? A ? 245 HB2 1
   ATOM 7393 HB3 A GLU A 291 ? 13.24227 -34.71277 -12.21730 0.394 12.70917 H ? A ? 245 HB3 1
   ATOM 7394 HG2 A GLU A 291 ? 15.02440 -34.24385 -10.79035 0.394 14.45039 H ? A ? 245 HG2 1
   ATOM 7395 HG3 A GLU A 291 ? 14.32823 -35.11689 -9.65961 0.394 14.45039 H ? A ? 245 HG3 1
   ATOM 7396 CB B GLU A 291 ? 12.97357 -34.79693 -11.24367 0.335 10.71293 C ? A ? 245 CB 1
   ATOM 7397 CG B GLU A 291 ? 14.36440 -34.95257 -10.89220 0.335 11.88679 C ? A ? 245 CG 1
   ATOM 7398 CD B GLU A 291 ? 14.92697 -36.26161 -11.32839 0.335 15.76292 C ? A ? 245 CD 1
   ATOM 7399 OE1 B GLU A 291 ? 14.38112 -37.34608 -10.94291 0.335 12.53796 O ? A ? 245 OE1 1
   ATOM 7400 OE2 B GLU A 291 ? 15.92427 -36.14687 -12.06919 0.335 14.56945 O ? A ? 245 OE2 1
   ATOM 7401 HB2 B GLU A 291 ? 12.46109 -35.51405 -10.83869 0.335 12.89314 H ? A ? 245 HB2 1
   ATOM 7402 HB3 B GLU A 291 ? 12.88400 -34.82932 -12.20898 0.335 12.89314 H ? A ? 245 HB3 1
   ATOM 7403 HG2 B GLU A 291 ? 14.87851 -34.24860 -11.31765 0.335 14.30177 H ? A ? 245 HG2 1
   ATOM 7404 HG3 B GLU A 291 ? 14.45524 -34.89348 -9.92827 0.335 14.30177 H ? A ? 245 HG3 1
   ATOM 7405 CB C GLU A 291 ? 13.12164 -34.75498 -11.25459 0.271 10.70603 C ? A ? 245 CB 1
   ATOM 7406 CG C GLU A 291 ? 14.56019 -34.78193 -10.89988 0.271 12.70044 C ? A ? 245 CG 1
   ATOM 7407 CD C GLU A 291 ? 15.20457 -36.14631 -11.04103 0.271 15.66592 C ? A ? 245 CD 1
   ATOM 7408 OE1 C GLU A 291 ? 14.54274 -37.04872 -11.59970 0.271 14.47083 O ? A ? 245 OE1 1
   ATOM 7409 OE2 C GLU A 291 ? 16.36948 -36.29508 -10.59671 0.271 15.94738 O ? A ? 245 OE2 1
   ATOM 7410 HB2 C GLU A 291 ? 12.68363 -35.52145 -10.85263 0.271 12.88486 H ? A ? 245 HB2 1
   ATOM 7411 HB3 C GLU A 291 ? 13.03445 -34.79156 -12.21997 0.271 12.88486 H ? A ? 245 HB3 1
   ATOM 7412 HG2 C GLU A 291 ? 15.03602 -34.16968 -11.48266 0.271 15.27815 H ? A ? 245 HG2 1
   ATOM 7413 HG3 C GLU A 291 ? 14.65818 -34.50402 -9.97572 0.271 15.27815 H ? A ? 245 HG3 1
   ATOM 7414 N B PRO A 292 ? 10.82526 -32.23393 -12.04035 0.620 7.74114 N ? A ? 246 N 1
   ATOM 7415 CA B PRO A 292 ? 9.44756 -31.85456 -12.39988 0.620 8.78042 C ? A ? 246 CA 1
   ATOM 7416 C B PRO A 292 ? 8.79158 -32.61494 -13.54074 0.620 6.71060 C ? A ? 246 C 1
   ATOM 7417 O B PRO A 292 ? 7.58499 -32.50216 -13.78904 0.620 7.36710 O ? A ? 246 O 1
   ATOM 7418 CB B PRO A 292 ? 9.60420 -30.39627 -12.73845 0.620 8.54847 C ? A ? 246 CB 1
   ATOM 7419 CG B PRO A 292 ? 10.93324 -30.26745 -13.33698 0.620 8.61016 C ? A ? 246 CG 1
   ATOM 7420 CD B PRO A 292 ? 11.75968 -31.20437 -12.48776 0.620 6.66326 C ? A ? 246 CD 1
   ATOM 7421 HA B PRO A 292 ? 8.87449 -31.95852 -11.62420 0.620 10.57413 H ? A ? 246 HA 1
   ATOM 7422 HB2 B PRO A 292 ? 8.91578 -30.13103 -13.36824 0.620 10.29578 H ? A ? 246 HB2 1
   ATOM 7423 HB3 B PRO A 292 ? 9.53745 -29.86396 -11.93032 0.620 10.29578 H ? A ? 246 HB3 1
   ATOM 7424 HG2 B PRO A 292 ? 10.91829 -30.54738 -14.26559 0.620 10.36982 H ? A ? 246 HG2 1
   ATOM 7425 HG3 B PRO A 292 ? 11.25036 -29.35312 -13.27116 0.620 10.36982 H ? A ? 246 HG3 1
   ATOM 7426 HD2 B PRO A 292 ? 12.47196 -31.59943 -13.01454 0.620 8.03353 H ? A ? 246 HD2 1
   ATOM 7427 HD3 B PRO A 292 ? 12.13253 -30.73188 -11.72707 0.620 8.03353 H ? A ? 246 HD3 1
   ATOM 7428 N D PRO A 292 ? 10.80834 -32.18920 -11.96247 0.380 7.57616 N ? A ? 246 N 1
   ATOM 7429 CA D PRO A 292 ? 9.40991 -31.82778 -12.26173 0.380 8.75970 C ? A ? 246 CA 1
   ATOM 7430 C D PRO A 292 ? 8.72734 -32.73867 -13.26033 0.380 5.58246 C ? A ? 246 C 1
   ATOM 7431 O D PRO A 292 ? 7.50862 -32.67958 -13.44994 0.380 5.72638 O ? A ? 246 O 1
   ATOM 7432 CB D PRO A 292 ? 9.51464 -30.40800 -12.77239 0.380 8.57398 C ? A ? 246 CB 1
   ATOM 7433 CG D PRO A 292 ? 10.91657 -30.23864 -13.19776 0.380 8.62476 C ? A ? 246 CG 1
   ATOM 7434 CD D PRO A 292 ? 11.72629 -31.09008 -12.27070 0.380 7.14249 C ? A ? 246 CD 1
   ATOM 7435 HA D PRO A 292 ? 8.88634 -31.81924 -11.44522 0.380 10.54926 H ? A ? 246 HA 1
   ATOM 7436 HB2 D PRO A 292 ? 8.91018 -30.28407 -13.52083 0.380 10.32640 H ? A ? 246 HB2 1
   ATOM 7437 HB3 D PRO A 292 ? 9.29317 -29.78717 -12.06076 0.380 10.32640 H ? A ? 246 HB3 1
   ATOM 7438 HG2 D PRO A 292 ? 11.01888 -30.53562 -14.11550 0.380 10.38733 H ? A ? 246 HG2 1
   ATOM 7439 HG3 D PRO A 292 ? 11.17230 -29.30617 -13.12035 0.380 10.38733 H ? A ? 246 HG3 1
   ATOM 7440 HD2 D PRO A 292 ? 12.52677 -31.41806 -12.70950 0.380 8.60861 H ? A ? 246 HD2 1
   ATOM 7441 HD3 D PRO A 292 ? 11.96486 -30.60061 -11.46795 0.380 8.60861 H ? A ? 246 HD3 1
   ATOM 7442 N B GLY A 293 ? 9.57105 -33.39427 -14.25877 0.620 5.61422 N ? A ? 247 N 1
   ATOM 7443 CA B GLY A 293 ? 9.06044 -34.28483 -15.29619 0.620 6.03870 C ? A ? 247 CA 1
   ATOM 7444 C B GLY A 293 ? 8.24291 -33.54078 -16.33942 0.620 6.68811 C ? A ? 247 C 1
   ATOM 7445 O B GLY A 293 ? 8.61063 -32.48191 -16.81642 0.620 5.61386 O ? A ? 247 O 1
   ATOM 7446 H B GLY A 293 ? 10.42548 -33.43429 -14.16957 0.620 6.77468 H ? A ? 247 H 1
   ATOM 7447 HA2 B GLY A 293 ? 9.80405 -34.71928 -15.74251 0.620 7.28407 H ? A ? 247 HA2 1
   ATOM 7448 HA3 B GLY A 293 ? 8.49636 -34.96179 -14.89069 0.620 7.28407 H ? A ? 247 HA3 1
   ATOM 7449 N D GLY A 293 ? 9.47546 -33.64522 -13.86679 0.380 6.53905 N ? A ? 247 N 1
   ATOM 7450 CA D GLY A 293 ? 8.90806 -34.53608 -14.87698 0.380 5.39485 C ? A ? 247 CA 1
   ATOM 7451 C D GLY A 293 ? 8.22719 -33.74384 -15.96796 0.380 6.84106 C ? A ? 247 C 1
   ATOM 7452 O D GLY A 293 ? 8.62601 -32.63404 -16.35702 0.380 7.40683 O ? A ? 247 O 1
   ATOM 7453 H D GLY A 293 ? 10.31301 -33.76973 -13.71642 0.380 7.88448 H ? A ? 247 H 1
   ATOM 7454 HA2 D GLY A 293 ? 9.61236 -35.07238 -15.27353 0.380 6.51144 H ? A ? 247 HA2 1
   ATOM 7455 HA3 D GLY A 293 ? 8.25636 -35.12501 -14.46548 0.380 6.51144 H ? A ? 247 HA3 1
   ATOM 7456 N B SER A 294 ? 7.11418 -34.11097 -16.72792 0.620 5.43546 N ? A ? 248 N 1
   ATOM 7457 CA B SER A 294 ? 6.37622 -33.63104 -17.88641 0.620 5.64834 C ? A ? 248 CA 1
   ATOM 7458 C B SER A 294 ? 5.81666 -32.26097 -17.71062 0.620 6.09330 C ? A ? 248 C 1
   ATOM 7459 O B SER A 294 ? 5.49327 -31.60725 -18.72567 0.620 5.28474 O ? A ? 248 O 1
   ATOM 7460 CB B SER A 294 ? 5.17720 -34.60494 -18.14476 0.620 6.43086 C ? A ? 248 CB 1
   ATOM 7461 OG B SER A 294 ? 4.69743 -34.53079 -19.37802 0.620 6.42620 O ? A ? 248 OG 1
   ATOM 7462 H B SER A 294 ? 6.74907 -34.78363 -16.33571 0.620 6.56018 H ? A ? 248 H 1
   ATOM 7463 HA B SER A 294 ? 6.98110 -33.61146 -18.64446 0.620 6.81563 H ? A ? 248 HA 1
   ATOM 7464 HB2 B SER A 294 ? 5.48157 -35.51270 -17.98911 0.620 7.75465 H ? A ? 248 HB2 1
   ATOM 7465 HB3 B SER A 294 ? 4.46430 -34.38328 -17.52546 0.620 7.75465 H ? A ? 248 HB3 1
   ATOM 7466 HG B SER A 294 ? 4.55927 -33.72844 -19.58479 0.620 7.74906 H ? A ? 248 HG 1
   ATOM 7467 N D SER A 294 ? 7.15027 -34.30854 -16.47608 0.380 7.09999 N ? A ? 248 N 1
   ATOM 7468 CA D SER A 294 ? 6.58648 -33.81267 -17.72437 0.380 5.93206 C ? A ? 248 CA 1
   ATOM 7469 C D SER A 294 ? 6.05825 -32.39481 -17.48798 0.380 6.66964 C ? A ? 248 C 1
   ATOM 7470 O D SER A 294 ? 5.72621 -31.69444 -18.45018 0.380 6.63446 O ? A ? 248 O 1
   ATOM 7471 CB D SER A 294 ? 5.51712 -34.77486 -18.31563 0.380 7.51172 C ? A ? 248 CB 1
   ATOM 7472 OG D SER A 294 ? 5.10249 -34.49329 -19.68787 0.380 8.83777 O ? A ? 248 OG 1
   ATOM 7473 H D SER A 294 ? 6.72941 -34.97162 -16.12564 0.380 8.55761 H ? A ? 248 H 1
   ATOM 7474 HA D SER A 294 ? 7.26953 -33.77535 -18.41208 0.380 7.15610 H ? A ? 248 HA 1
   ATOM 7475 HB2 D SER A 294 ? 5.88301 -35.67297 -18.29509 0.380 9.05169 H ? A ? 248 HB2 1
   ATOM 7476 HB3 D SER A 294 ? 4.72934 -34.72459 -17.75191 0.380 9.05169 H ? A ? 248 HB3 1
   ATOM 7477 HG D SER A 294 ? 4.40305 -34.92123 -19.87020 0.380 10.64295 H ? A ? 248 HG 1
   ATOM 7478 N B THR A 295 ? 5.63542 -31.81451 -16.44842 0.620 4.60305 N ? A ? 249 N 1
   ATOM 7479 CA B THR A 295 ? 5.19432 -30.44585 -16.18157 0.620 6.68271 C ? A ? 249 CA 1
   ATOM 7480 C B THR A 295 ? 6.13921 -29.39673 -16.78781 0.620 5.77536 C ? A ? 249 C 1
   ATOM 7481 O B THR A 295 ? 5.73459 -28.24896 -16.89711 0.620 7.26277 O ? A ? 249 O 1
   ATOM 7482 CB B THR A 295 ? 5.01061 -30.12306 -14.70819 0.620 6.83680 C ? A ? 249 CB 1
   ATOM 7483 OG1 B THR A 295 ? 6.28176 -30.19515 -14.01214 0.620 7.50095 O ? A ? 249 OG1 1
   ATOM 7484 CG2 B THR A 295 ? 3.93115 -31.06646 -14.02595 0.620 6.88203 C ? A ? 249 CG2 1
   ATOM 7485 H B THR A 295 ? 5.76223 -32.28682 -15.74100 0.620 5.56128 H ? A ? 249 H 1
   ATOM 7486 HA B THR A 295 ? 4.31385 -30.38498 -16.58402 0.620 8.05687 H ? A ? 249 HA 1
   ATOM 7487 HB B THR A 295 ? 4.67326 -29.21707 -14.62894 0.620 8.24179 H ? A ? 249 HB 1
   ATOM 7488 HG1 B THR A 295 ? 6.84293 -30.60866 -14.48086 0.620 9.03876 H ? A ? 249 HG1 1
   ATOM 7489 HG21 B THR A 295 ? 3.69413 -30.72093 -13.15112 0.620 8.29606 H ? A ? 249 HG21 1
   ATOM 7490 HG22 B THR A 295 ? 3.13254 -31.10802 -14.57495 0.620 8.29606 H ? A ? 249 HG22 1
   ATOM 7491 HG23 B THR A 295 ? 4.29008 -31.96183 -13.92410 0.620 8.29606 H ? A ? 249 HG23 1
   ATOM 7492 N D THR A 295 ? 6.11202 -31.83500 -16.25293 0.380 5.23584 N ? A ? 249 N 1
   ATOM 7493 CA D THR A 295 ? 5.59820 -30.48076 -16.14037 0.380 6.05348 C ? A ? 249 CA 1
   ATOM 7494 C D THR A 295 ? 6.48513 -29.44252 -16.80082 0.380 6.76457 C ? A ? 249 C 1
   ATOM 7495 O D THR A 295 ? 6.07705 -28.29369 -16.91899 0.380 6.71217 O ? A ? 249 O 1
   ATOM 7496 CB D THR A 295 ? 5.35663 -30.02955 -14.70500 0.380 6.88056 C ? A ? 249 CB 1
   ATOM 7497 OG1 D THR A 295 ? 6.57122 -29.99315 -13.94558 0.380 6.18288 O ? A ? 249 OG1 1
   ATOM 7498 CG2 D THR A 295 ? 4.37295 -30.97238 -14.07285 0.380 6.31447 C ? A ? 249 CG2 1
   ATOM 7499 H D THR A 295 ? 6.41792 -32.20088 -15.53728 0.380 6.32063 H ? A ? 249 H 1
   ATOM 7500 HA D THR A 295 ? 4.73247 -30.51087 -16.57684 0.380 7.30179 H ? A ? 249 HA 1
   ATOM 7501 HB D THR A 295 ? 5.00181 -29.12679 -14.69950 0.380 8.29430 H ? A ? 249 HB 1
   ATOM 7502 HG1 D THR A 295 ? 7.03090 -30.67769 -14.10588 0.380 7.45708 H ? A ? 249 HG1 1
   ATOM 7503 HG21 D THR A 295 ? 4.13498 -30.65833 -13.18648 0.380 7.61499 H ? A ? 249 HG21 1
   ATOM 7504 HG22 D THR A 295 ? 3.56976 -31.02581 -14.61407 0.380 7.61499 H ? A ? 249 HG22 1
   ATOM 7505 HG23 D THR A 295 ? 4.76234 -31.85773 -13.99911 0.380 7.61499 H ? A ? 249 HG23 1
   ATOM 7506 N B VAL A 296 ? 7.39699 -29.72348 -17.13460 0.620 6.03656 N ? A ? 250 N 1
   ATOM 7507 CA B VAL A 296 ? 8.23244 -28.73477 -17.82043 0.620 5.97952 C ? A ? 250 CA 1
   ATOM 7508 C B VAL A 296 ? 8.28981 -28.88503 -19.34487 0.620 6.14599 C ? A ? 250 C 1
   ATOM 7509 O B VAL A 296 ? 8.98115 -28.06244 -19.99360 0.620 6.42459 O ? A ? 250 O 1
   ATOM 7510 CB B VAL A 296 ? 9.63159 -28.56183 -17.27020 0.620 5.92025 C ? A ? 250 CB 1
   ATOM 7511 CG1 B VAL A 296 ? 9.53345 -28.09670 -15.79844 0.620 8.59809 C ? A ? 250 CG1 1
   ATOM 7512 CG2 B VAL A 296 ? 10.44389 -29.78191 -17.37202 0.620 8.93873 C ? A ? 250 CG2 1
   ATOM 7513 H B VAL A 296 ? 7.77025 -30.48404 -16.98685 0.620 7.28149 H ? A ? 250 H 1
   ATOM 7514 HA B VAL A 296 ? 7.77045 -27.90453 -17.62504 0.620 7.21305 H ? A ? 250 HA 1
   ATOM 7515 HB B VAL A 296 ? 10.08883 -27.89405 -17.80490 0.620 7.14192 H ? A ? 250 HB 1
   ATOM 7516 HG11 B VAL A 296 ? 10.42804 -27.95069 -15.45306 0.620 10.35533 H ? A ? 250 HG11 1
   ATOM 7517 HG12 B VAL A 296 ? 9.02572 -27.27103 -15.76138 0.620 10.35533 H ? A ? 250 HG12 1
   ATOM 7518 HG13 B VAL A 296 ? 9.08647 -28.78346 -15.27934 0.620 10.35533 H ? A ? 250 HG13 1
   ATOM 7519 HG21 B VAL A 296 ? 11.31275 -29.61700 -16.97353 0.620 10.76409 H ? A ? 250 HG21 1
   ATOM 7520 HG22 B VAL A 296 ? 9.99468 -30.50065 -16.90032 0.620 10.76409 H ? A ? 250 HG22 1
   ATOM 7521 HG23 B VAL A 296 ? 10.54803 -30.01477 -18.30788 0.620 10.76409 H ? A ? 250 HG23 1
   ATOM 7522 N D VAL A 296 ? 7.65115 -29.81068 -17.31994 0.380 5.65305 N ? A ? 250 N 1
   ATOM 7523 CA D VAL A 296 ? 8.46839 -28.80608 -17.99794 0.380 5.53762 C ? A ? 250 CA 1
   ATOM 7524 C D VAL A 296 ? 8.18846 -28.82247 -19.48668 0.380 6.48017 C ? A ? 250 C 1
   ATOM 7525 O D VAL A 296 ? 8.58000 -27.89839 -20.22366 0.380 5.08354 O ? A ? 250 O 1
   ATOM 7526 CB D VAL A 296 ? 9.96808 -28.93455 -17.68890 0.380 9.08648 C ? A ? 250 CB 1
   ATOM 7527 CG1 D VAL A 296 ? 10.18423 -28.92632 -16.21521 0.380 9.01546 C ? A ? 250 CG1 1
   ATOM 7528 CG2 D VAL A 296 ? 10.56713 -30.16952 -18.35520 0.380 7.58049 C ? A ? 250 CG2 1
   ATOM 7529 H D VAL A 296 ? 7.98002 -30.60491 -17.29459 0.380 6.82128 H ? A ? 250 H 1
   ATOM 7530 HA D VAL A 296 ? 8.24059 -27.92773 -17.65516 0.380 6.68277 H ? A ? 250 HA 1
   ATOM 7531 HB D VAL A 296 ? 10.43937 -28.17219 -18.05986 0.380 10.94139 H ? A ? 250 HB 1
   ATOM 7532 HG11 D VAL A 296 ? 11.13361 -29.01023 -16.03480 0.380 10.85618 H ? A ? 250 HG11 1
   ATOM 7533 HG12 D VAL A 296 ? 9.85104 -28.09096 -15.85181 0.380 10.85618 H ? A ? 250 HG12 1
   ATOM 7534 HG13 D VAL A 296 ? 9.70552 -29.67255 -15.82165 0.380 10.85618 H ? A ? 250 HG13 1
   ATOM 7535 HG21 D VAL A 296 ? 11.44102 -30.34277 -17.97154 0.380 9.13421 H ? A ? 250 HG21 1
   ATOM 7536 HG22 D VAL A 296 ? 9.98171 -30.92726 -18.20022 0.380 9.13421 H ? A ? 250 HG22 1
   ATOM 7537 HG23 D VAL A 296 ? 10.65062 -30.00536 -19.30755 0.380 9.13421 H ? A ? 250 HG23 1
   ATOM 7538 N . LYS A 297 ? 7.52421 -29.84247 -19.95666 1.000 7.74128 N ? A ? 251 N 1
   ATOM 7539 CA . LYS A 297 ? 7.40434 -29.92845 -21.39765 1.000 7.50712 C ? A ? 251 CA 1
   ATOM 7540 C . LYS A 297 ? 6.86274 -28.63883 -21.98550 1.000 7.29745 C ? A ? 251 C 1
   ATOM 7541 O . LYS A 297 ? 7.27502 -28.27838 -23.10967 1.000 7.51823 O ? A ? 251 O 1
   ATOM 7542 HA . LYS A 297 ? 8.29592 -30.10262 -21.73774 1.000 9.04617 H ? A ? 251 HA 1
   ATOM 7543 CB A LYS A 297 ? 6.60339 -31.16301 -21.80141 0.216 8.56690 C ? A ? 251 CB 1
   ATOM 7544 CG A LYS A 297 ? 7.23316 -32.52530 -21.38179 0.216 7.27642 C ? A ? 251 CG 1
   ATOM 7545 CD A LYS A 297 ? 6.56433 -33.61721 -22.19562 0.216 9.94441 C ? A ? 251 CD 1
   ATOM 7546 CE A LYS A 297 ? 7.23203 -34.92517 -21.92061 0.216 7.68006 C ? A ? 251 CE 1
   ATOM 7547 NZ A LYS A 297 ? 6.92040 -35.57424 -20.64967 0.216 7.80293 N ? A ? 251 NZ 1
   ATOM 7548 HB2 A LYS A 297 ? 5.72726 -31.10862 -21.38869 0.216 10.31791 H ? A ? 251 HB2 1
   ATOM 7549 HB3 A LYS A 297 ? 6.51529 -31.16898 -22.76738 0.216 10.31791 H ? A ? 251 HB3 1
   ATOM 7550 HG2 A LYS A 297 ? 8.18527 -32.52558 -21.56723 0.216 8.76932 H ? A ? 251 HG2 1
   ATOM 7551 HG3 A LYS A 297 ? 7.07889 -32.68931 -20.43829 0.216 8.76932 H ? A ? 251 HG3 1
   ATOM 7552 HD2 A LYS A 297 ? 5.62880 -33.68518 -21.94850 0.216 11.97092 H ? A ? 251 HD2 1
   ATOM 7553 HD3 A LYS A 297 ? 6.64396 -33.41780 -23.14155 0.216 11.97092 H ? A ? 251 HD3 1
   ATOM 7554 HE2 A LYS A 297 ? 6.97865 -35.54471 -22.62265 0.216 9.25370 H ? A ? 251 HE2 1
   ATOM 7555 HE3 A LYS A 297 ? 8.19118 -34.78123 -21.93542 0.216 9.25370 H ? A ? 251 HE3 1
   ATOM 7556 HZ1 A LYS A 297 ? 7.31977 -36.36849 -20.60751 0.216 9.40114 H ? A ? 251 HZ1 1
   ATOM 7557 HZ2 A LYS A 297 ? 7.20555 -35.07129 -19.97304 0.216 9.40114 H ? A ? 251 HZ2 1
   ATOM 7558 HZ3 A LYS A 297 ? 6.04105 -35.68873 -20.57390 0.216 9.40114 H ? A ? 251 HZ3 1
   ATOM 7559 CB B LYS A 297 ? 6.49400 -31.07352 -21.82047 0.784 8.72194 C ? A ? 251 CB 1
   ATOM 7560 CG B LYS A 297 ? 7.08803 -32.44834 -21.72518 0.784 8.70776 C ? A ? 251 CG 1
   ATOM 7561 CD B LYS A 297 ? 6.22115 -33.38382 -22.52256 0.784 8.31947 C ? A ? 251 CD 1
   ATOM 7562 CE B LYS A 297 ? 6.71751 -34.82220 -22.59812 0.784 9.02888 C ? A ? 251 CE 1
   ATOM 7563 NZ B LYS A 297 ? 6.70224 -35.43495 -21.25891 0.784 8.00854 N ? A ? 251 NZ 1
   ATOM 7564 H B LYS A 297 ? 7.07343 -30.44323 -19.53776 0.620 9.32716 H ? A ? 251 H 1
   ATOM 7565 HB2 B LYS A 297 ? 5.70646 -31.06070 -21.25433 0.784 10.50395 H ? A ? 251 HB2 1
   ATOM 7566 HB3 B LYS A 297 ? 6.23957 -30.93374 -22.74600 0.784 10.50395 H ? A ? 251 HB3 1
   ATOM 7567 HG2 B LYS A 297 ? 7.98527 -32.45162 -22.09375 0.784 10.48693 H ? A ? 251 HG2 1
   ATOM 7568 HG3 B LYS A 297 ? 7.10809 -32.74100 -20.80060 0.784 10.48693 H ? A ? 251 HG3 1
   ATOM 7569 HD2 B LYS A 297 ? 5.33889 -33.40326 -22.11988 0.784 10.02098 H ? A ? 251 HD2 1
   ATOM 7570 HD3 B LYS A 297 ? 6.16373 -33.04972 -23.43139 0.784 10.02098 H ? A ? 251 HD3 1
   ATOM 7571 HE2 B LYS A 297 ? 6.13861 -35.33690 -23.18196 0.784 10.87228 H ? A ? 251 HE2 1
   ATOM 7572 HE3 B LYS A 297 ? 7.62667 -34.83632 -22.93596 0.784 10.87228 H ? A ? 251 HE3 1
   ATOM 7573 HZ1 B LYS A 297 ? 5.88996 -35.36587 -20.90179 0.784 9.64787 H ? A ? 251 HZ1 1
   ATOM 7574 HZ2 B LYS A 297 ? 6.92058 -36.29589 -21.31557 0.784 9.64787 H ? A ? 251 HZ2 1
   ATOM 7575 HZ3 B LYS A 297 ? 7.28672 -35.02302 -20.72900 0.784 9.64787 H ? A ? 251 HZ3 1
   ATOM 7576 H D LYS A 297 ? 7.15257 -30.46555 -19.49487 0.380 9.32716 H ? A ? 251 H 1
   ATOM 7577 N . PRO A 298 ? 5.99732 -27.83336 -21.32214 1.000 6.46888 N ? A ? 252 N 1
   ATOM 7578 CA . PRO A 298 ? 5.56650 -26.58434 -21.94364 1.000 8.30044 C ? A ? 252 CA 1
   ATOM 7579 C . PRO A 298 ? 6.68109 -25.58685 -22.20019 1.000 6.68778 C ? A ? 252 C 1
   ATOM 7580 O . PRO A 298 ? 6.58217 -24.76669 -23.12499 1.000 7.72163 O ? A ? 252 O 1
   ATOM 7581 CB . PRO A 298 ? 4.49949 -26.02955 -20.97109 1.000 9.16018 C ? A ? 252 CB 1
   ATOM 7582 CG . PRO A 298 ? 3.94930 -27.32906 -20.34056 1.000 8.36294 C ? A ? 252 CG 1
   ATOM 7583 CD . PRO A 298 ? 5.19396 -28.14831 -20.13235 1.000 7.90626 C ? A ? 252 CD 1
   ATOM 7584 HA . PRO A 298 ? 5.13949 -26.79079 -22.78978 1.000 9.99815 H ? A ? 252 HA 1
   ATOM 7585 HB2 . PRO A 298 ? 4.90686 -25.45205 -20.30668 1.000 11.02984 H ? A ? 252 HB2 1
   ATOM 7586 HB3 . PRO A 298 ? 3.81194 -25.54547 -21.45465 1.000 11.02984 H ? A ? 252 HB3 1
   ATOM 7587 HG2 . PRO A 298 ? 3.50561 -27.13740 -19.49955 1.000 10.07315 H ? A ? 252 HG2 1
   ATOM 7588 HG3 . PRO A 298 ? 3.33330 -27.76738 -20.94829 1.000 10.07315 H ? A ? 252 HG3 1
   ATOM 7589 HD2 . PRO A 298 ? 5.65441 -27.87949 -19.32203 1.000 9.52513 H ? A ? 252 HD2 1
   ATOM 7590 HD3 . PRO A 298 ? 4.98411 -29.09465 -20.09629 1.000 9.52513 H ? A ? 252 HD3 1
   ATOM 7591 N . PHE A 299 ? 7.74350 -25.65587 -21.38810 1.000 6.10022 N ? A ? 253 N 1
   ATOM 7592 CA . PHE A 299 ? 8.87408 -24.76405 -21.57761 1.000 7.14460 C ? A ? 253 CA 1
   ATOM 7593 C . PHE A 299 ? 9.71733 -25.24741 -22.74240 1.000 8.35967 C ? A ? 253 C 1
   ATOM 7594 O . PHE A 299 ? 10.18403 -24.44698 -23.56771 1.000 7.65392 O ? A ? 253 O 1
   ATOM 7595 CB . PHE A 299 ? 9.66329 -24.60055 -20.27939 1.000 7.11336 C ? A ? 253 CB 1
   ATOM 7596 CG . PHE A 299 ? 8.79803 -24.09518 -19.19555 1.000 7.11386 C ? A ? 253 CG 1
   ATOM 7597 CD1 . PHE A 299 ? 8.30445 -22.78161 -19.22252 1.000 7.98234 C ? A ? 253 CD1 1
   ATOM 7598 CD2 . PHE A 299 ? 8.31061 -24.93456 -18.23633 1.000 7.82557 C ? A ? 253 CD2 1
   ATOM 7599 CE1 . PHE A 299 ? 7.39715 -22.33250 -18.26377 1.000 8.64763 C ? A ? 253 CE1 1
   ATOM 7600 CE2 . PHE A 299 ? 7.36709 -24.49710 -17.30669 1.000 9.56014 C ? A ? 253 CE2 1
   ATOM 7601 CZ . PHE A 299 ? 6.90690 -23.20287 -17.35811 1.000 9.24832 C ? A ? 253 CZ 1
   ATOM 7602 H . PHE A 299 ? 7.82616 -26.20496 -20.73139 1.000 7.35789 H ? A ? 253 H 1
   ATOM 7603 HA . PHE A 299 ? 8.57068 -23.86774 -21.79085 1.000 8.61114 H ? A ? 253 HA 1
   ATOM 7604 HB2 . PHE A 299 ? 10.02347 -25.46007 -20.01034 1.000 8.57366 H ? A ? 253 HB2 1
   ATOM 7605 HB3 . PHE A 299 ? 10.38477 -23.96719 -20.41800 1.000 8.57366 H ? A ? 253 HB3 1
   ATOM 7606 HD1 . PHE A 299 ? 8.58744 -22.20075 -19.89141 1.000 9.61643 H ? A ? 253 HD1 1
   ATOM 7607 HD2 . PHE A 299 ? 8.61270 -25.81345 -18.20182 1.000 9.42830 H ? A ? 253 HD2 1
   ATOM 7608 HE1 . PHE A 299 ? 7.13261 -21.44104 -18.24908 1.000 10.41478 H ? A ? 253 HE1 1
   ATOM 7609 HE2 . PHE A 299 ? 7.05041 -25.07923 -16.65419 1.000 11.50978 H ? A ? 253 HE2 1
   ATOM 7610 HZ . PHE A 299 ? 6.25004 -22.92441 -16.76154 1.000 11.13561 H ? A ? 253 HZ 1
   ATOM 7611 N B SER A 300 ? 9.96334 -26.55520 -22.80365 0.390 7.54846 N ? A ? 254 N 1
   ATOM 7612 CA B SER A 300 ? 10.62714 -27.13247 -23.95811 0.390 6.42880 C ? A ? 254 CA 1
   ATOM 7613 C B SER A 300 ? 9.91162 -26.76515 -25.24222 0.390 6.26554 C ? A ? 254 C 1
   ATOM 7614 O B SER A 300 ? 10.55883 -26.39856 -26.23421 0.390 5.61577 O ? A ? 254 O 1
   ATOM 7615 CB B SER A 300 ? 10.62252 -28.65443 -23.80366 0.390 7.56432 C ? A ? 254 CB 1
   ATOM 7616 OG B SER A 300 ? 11.23443 -28.98627 -22.56085 0.390 6.30424 O ? A ? 254 OG 1
   ATOM 7617 H B SER A 300 ? 9.75581 -27.12294 -22.19194 0.390 9.09577 H ? A ? 254 H 1
   ATOM 7618 HA B SER A 300 ? 11.53807 -26.80272 -24.00682 0.390 7.75218 H ? A ? 254 HA 1
   ATOM 7619 HB2 B SER A 300 ? 9.70847 -28.97898 -23.81251 0.390 9.11480 H ? A ? 254 HB2 1
   ATOM 7620 HB3 B SER A 300 ? 11.12424 -29.05611 -24.53018 0.390 9.11480 H ? A ? 254 HB3 1
   ATOM 7621 HG B SER A 300 ? 10.70559 -28.82566 -21.92829 0.390 7.60271 H ? A ? 254 HG 1
   ATOM 7622 N C SER A 300 ? 9.80929 -26.55465 -22.92040 0.401 7.56953 N ? A ? 254 N 1
   ATOM 7623 CA C SER A 300 ? 10.38884 -27.06501 -24.14843 0.401 6.44544 C ? A ? 254 CA 1
   ATOM 7624 C C SER A 300 ? 9.55276 -26.69427 -25.37128 0.401 6.73802 C ? A ? 254 C 1
   ATOM 7625 O C SER A 300 ? 10.09728 -26.33396 -26.42453 0.401 6.67161 O ? A ? 254 O 1
   ATOM 7626 CB C SER A 300 ? 10.49422 -28.58866 -24.03711 0.401 7.13813 C ? A ? 254 CB 1
   ATOM 7627 OG C SER A 300 ? 11.35495 -28.86533 -22.93661 0.401 7.83846 O ? A ? 254 OG 1
   ATOM 7628 H C SER A 300 ? 9.55011 -27.15318 -22.35987 0.401 9.12105 H ? A ? 254 H 1
   ATOM 7629 HA C SER A 300 ? 11.27057 -26.67888 -24.26831 0.401 7.77215 H ? A ? 254 HA 1
   ATOM 7630 HB2 C SER A 300 ? 9.61722 -28.97046 -23.87588 0.401 8.60338 H ? A ? 254 HB2 1
   ATOM 7631 HB3 C SER A 300 ? 10.87080 -28.95511 -24.85247 0.401 8.60338 H ? A ? 254 HB3 1
   ATOM 7632 HG C SER A 300 ? 10.96693 -28.68058 -22.21487 0.401 9.44377 H ? A ? 254 HG 1
   ATOM 7633 N D SER A 300 ? 9.95462 -26.56071 -22.80782 0.209 7.46781 N ? A ? 254 N 1
   ATOM 7634 CA D SER A 300 ? 10.62397 -27.15018 -23.95841 0.209 6.45710 C ? A ? 254 CA 1
   ATOM 7635 C D SER A 300 ? 9.89807 -26.80081 -25.24326 0.209 6.27143 C ? A ? 254 C 1
   ATOM 7636 O D SER A 300 ? 10.52549 -26.39573 -26.23122 0.209 5.93385 O ? A ? 254 O 1
   ATOM 7637 CB D SER A 300 ? 10.65593 -28.67426 -23.79332 0.209 7.45650 C ? A ? 254 CB 1
   ATOM 7638 OG D SER A 300 ? 11.40471 -29.04035 -22.63484 0.209 6.63442 O ? A ? 254 OG 1
   ATOM 7639 H D SER A 300 ? 9.73717 -27.12766 -22.19883 0.209 8.99900 H ? A ? 254 H 1
   ATOM 7640 HA D SER A 300 ? 11.53129 -26.81094 -24.00914 0.209 7.78614 H ? A ? 254 HA 1
   ATOM 7641 HB2 D SER A 300 ? 9.74762 -29.00143 -23.69937 0.209 8.98543 H ? A ? 254 HB2 1
   ATOM 7642 HB3 D SER A 300 ? 11.07130 -29.06864 -24.57616 0.209 8.98543 H ? A ? 254 HB3 1
   ATOM 7643 HG D SER A 300 ? 11.38298 -29.87352 -22.53015 0.209 7.99893 H ? A ? 254 HG 1
   ATOM 7644 N B MET A 301 ? 8.56947 -26.71414 -25.18322 0.390 6.28794 N ? A ? 255 N 1
   ATOM 7645 CA B MET A 301 ? 7.73784 -26.42997 -26.34525 0.390 6.67982 C ? A ? 255 CA 1
   ATOM 7646 C B MET A 301 ? 7.75630 -24.95830 -26.73854 0.390 7.49525 C ? A ? 255 C 1
   ATOM 7647 O B MET A 301 ? 7.89527 -24.63256 -27.90881 0.390 5.79477 O ? A ? 255 O 1
   ATOM 7648 CB B MET A 301 ? 6.31025 -26.88645 -26.04292 0.390 6.97829 C ? A ? 255 CB 1
   ATOM 7649 CG B MET A 301 ? 5.34445 -26.94100 -27.27981 0.390 7.90267 C ? A ? 255 CG 1
   ATOM 7650 SD B MET A 301 ? 5.78796 -28.18068 -28.49581 0.390 8.14771 S ? A ? 255 SD 1
   ATOM 7651 CE B MET A 301 ? 5.11751 -29.62442 -27.65658 0.390 6.85478 C ? A ? 255 CE 1
   ATOM 7652 H B MET A 301 ? 8.11489 -26.84403 -24.46483 0.390 7.58315 H ? A ? 255 H 1
   ATOM 7653 HA B MET A 301 ? 8.08264 -26.93115 -27.10078 0.390 8.05340 H ? A ? 255 HA 1
   ATOM 7654 HB2 B MET A 301 ? 6.34847 -27.77955 -25.66634 0.390 8.41157 H ? A ? 255 HB2 1
   ATOM 7655 HB3 B MET A 301 ? 5.92268 -26.27177 -25.40037 0.390 8.41157 H ? A ? 255 HB3 1
   ATOM 7656 HG2 B MET A 301 ? 4.44868 -27.14231 -26.96680 0.390 9.52083 H ? A ? 255 HG2 1
   ATOM 7657 HG3 B MET A 301 ? 5.35526 -26.07754 -27.72165 0.390 9.52083 H ? A ? 255 HG3 1
   ATOM 7658 HE1 B MET A 301 ? 5.25690 -30.40640 -28.21333 0.390 8.26335 H ? A ? 255 HE1 1
   ATOM 7659 HE2 B MET A 301 ? 5.57400 -29.73682 -26.80812 0.390 8.26335 H ? A ? 255 HE2 1
   ATOM 7660 HE3 B MET A 301 ? 4.16865 -29.49013 -27.50644 0.390 8.26335 H ? A ? 255 HE3 1
   ATOM 7661 N C MET A 301 ? 8.23272 -26.76983 -25.25993 0.401 6.18311 N ? A ? 255 N 1
   ATOM 7662 CA C MET A 301 ? 7.42848 -26.31820 -26.39032 0.401 6.51045 C ? A ? 255 CA 1
   ATOM 7663 C C MET A 301 ? 7.64834 -24.84856 -26.68050 0.401 7.80271 C ? A ? 255 C 1
   ATOM 7664 O C MET A 301 ? 7.48307 -24.39851 -27.81532 0.401 7.43457 O ? A ? 255 O 1
   ATOM 7665 CB C MET A 301 ? 5.95335 -26.65666 -26.16981 0.401 8.32484 C ? A ? 255 CB 1
   ATOM 7666 CG C MET A 301 ? 5.71430 -28.11983 -26.27081 0.401 7.73440 C ? A ? 255 CG 1
   ATOM 7667 SD C MET A 301 ? 6.09925 -28.89292 -27.89007 0.401 7.72247 S ? A ? 255 SD 1
   ATOM 7668 CE C MET A 301 ? 5.49665 -30.54068 -27.61370 0.401 7.08363 C ? A ? 255 CE 1
   ATOM 7669 H C MET A 301 ? 7.79872 -27.06280 -24.57772 0.401 7.45735 H ? A ? 255 H 1
   ATOM 7670 HA C MET A 301 ? 7.69570 -26.81062 -27.18216 0.401 7.85017 H ? A ? 255 HA 1
   ATOM 7671 HB2 C MET A 301 ? 5.68502 -26.36258 -25.28527 0.401 10.02743 H ? A ? 255 HB2 1
   ATOM 7672 HB3 C MET A 301 ? 5.41722 -26.21120 -26.84436 0.401 10.02743 H ? A ? 255 HB3 1
   ATOM 7673 HG2 C MET A 301 ? 6.26342 -28.56306 -25.60529 0.401 9.31890 H ? A ? 255 HG2 1
   ATOM 7674 HG3 C MET A 301 ? 4.77580 -28.28648 -26.09099 0.401 9.31890 H ? A ? 255 HG3 1
   ATOM 7675 HE1 C MET A 301 ? 5.72049 -31.09149 -28.38012 0.401 8.53798 H ? A ? 255 HE1 1
   ATOM 7676 HE2 C MET A 301 ? 5.91401 -30.89977 -26.81509 0.401 8.53798 H ? A ? 255 HE2 1
   ATOM 7677 HE3 C MET A 301 ? 4.53402 -30.50971 -27.49846 0.401 8.53798 H ? A ? 255 HE3 1
   ATOM 7678 N D MET A 301 ? 8.56614 -26.90801 -25.22059 0.209 6.25370 N ? A ? 255 N 1
   ATOM 7679 CA D MET A 301 ? 7.74705 -26.53365 -26.35825 0.209 6.71699 C ? A ? 255 CA 1
   ATOM 7680 C D MET A 301 ? 7.88680 -25.06991 -26.70111 0.209 7.35580 C ? A ? 255 C 1
   ATOM 7681 O D MET A 301 ? 7.80013 -24.70194 -27.87281 0.209 5.93384 O ? A ? 255 O 1
   ATOM 7682 CB D MET A 301 ? 6.29187 -26.83147 -26.02545 0.209 7.04248 C ? A ? 255 CB 1
   ATOM 7683 CG D MET A 301 ? 5.30460 -26.56336 -27.14586 0.209 8.41317 C ? A ? 255 CG 1
   ATOM 7684 SD D MET A 301 ? 5.59386 -27.60500 -28.59690 0.209 8.03320 S ? A ? 255 SD 1
   ATOM 7685 CE D MET A 301 ? 5.00983 -29.20231 -27.97985 0.209 8.27296 C ? A ? 255 CE 1
   ATOM 7686 H D MET A 301 ? 8.11381 -27.19818 -24.54916 0.209 7.54206 H ? A ? 255 H 1
   ATOM 7687 HA D MET A 301 ? 8.02261 -27.05788 -27.12646 0.209 8.09801 H ? A ? 255 HA 1
   ATOM 7688 HB2 D MET A 301 ? 6.21720 -27.76991 -25.79166 0.209 8.48859 H ? A ? 255 HB2 1
   ATOM 7689 HB3 D MET A 301 ? 6.03126 -26.27993 -25.27128 0.209 8.48859 H ? A ? 255 HB3 1
   ATOM 7690 HG2 D MET A 301 ? 4.40639 -26.73911 -26.82456 0.209 10.13343 H ? A ? 255 HG2 1
   ATOM 7691 HG3 D MET A 301 ? 5.38301 -25.63661 -27.42131 0.209 10.13343 H ? A ? 255 HG3 1
   ATOM 7692 HE1 D MET A 301 ? 5.38184 -29.90880 -28.53065 0.209 9.96517 H ? A ? 255 HE1 1
   ATOM 7693 HE2 D MET A 301 ? 5.30072 -29.31138 -27.06095 0.209 9.96517 H ? A ? 255 HE2 1
   ATOM 7694 HE3 D MET A 301 ? 4.04110 -29.22318 -28.02484 0.209 9.96517 H ? A ? 255 HE3 1
   ATOM 7695 N B SER A 302 ? 7.62498 -24.04440 -25.75831 0.390 6.51274 N ? A ? 256 N 1
   ATOM 7696 CA B SER A 302 ? 7.78049 -22.61598 -26.00637 0.390 6.31781 C ? A ? 256 CA 1
   ATOM 7697 C B SER A 302 ? 9.06530 -22.33545 -26.78607 0.390 6.20473 C ? A ? 256 C 1
   ATOM 7698 O B SER A 302 ? 9.08374 -21.66434 -27.81545 0.390 9.04337 O ? A ? 256 O 1
   ATOM 7699 CB B SER A 302 ? 7.76606 -21.84808 -24.67829 0.390 6.46007 C ? A ? 256 CB 1
   ATOM 7700 OG B SER A 302 ? 6.50057 -21.83813 -24.03472 0.390 6.82809 O ? A ? 256 OG 1
   ATOM 7701 H B SER A 302 ? 7.44495 -24.23495 -24.93923 0.390 7.85291 H ? A ? 256 H 1
   ATOM 7702 HA B SER A 302 ? 7.03164 -22.30264 -26.53736 0.390 7.61899 H ? A ? 256 HA 1
   ATOM 7703 HB2 B SER A 302 ? 8.40743 -22.26313 -24.08057 0.390 7.78971 H ? A ? 256 HB2 1
   ATOM 7704 HB3 B SER A 302 ? 8.02375 -20.92990 -24.85562 0.390 7.78971 H ? A ? 256 HB3 1
   ATOM 7705 HG B SER A 302 ? 6.21903 -22.62414 -23.94237 0.390 8.23133 H ? A ? 256 HG 1
   ATOM 7706 N C SER A 302 ? 7.96119 -24.07773 -25.63582 0.401 6.60045 N ? A ? 256 N 1
   ATOM 7707 CA C SER A 302 ? 8.14668 -22.65314 -25.80470 0.401 5.85561 C ? A ? 256 CA 1
   ATOM 7708 C C SER A 302 ? 9.42237 -22.41231 -26.56716 0.401 6.90230 C ? A ? 256 C 1
   ATOM 7709 O C SER A 302 ? 9.46249 -21.60669 -27.49789 0.401 5.44205 O ? A ? 256 O 1
   ATOM 7710 CB C SER A 302 ? 8.28939 -21.99414 -24.43437 0.401 6.87101 C ? A ? 256 CB 1
   ATOM 7711 OG C SER A 302 ? 7.05316 -22.09369 -23.75068 0.401 7.56354 O ? A ? 256 OG 1
   ATOM 7712 H C SER A 302 ? 8.06885 -24.35970 -24.83052 0.401 7.95816 H ? A ? 256 H 1
   ATOM 7713 HA C SER A 302 ? 7.38415 -22.27513 -26.27007 0.401 7.06435 H ? A ? 256 HA 1
   ATOM 7714 HB2 C SER A 302 ? 8.97856 -22.44956 -23.92591 0.401 8.28284 H ? A ? 256 HB2 1
   ATOM 7715 HB3 C SER A 302 ? 8.52315 -21.05949 -24.54697 0.401 8.28284 H ? A ? 256 HB3 1
   ATOM 7716 HG C SER A 302 ? 7.11675 -21.74384 -22.98965 0.401 9.11387 H ? A ? 256 HG 1
   ATOM 7717 N D SER A 302 ? 8.09197 -24.21103 -25.69233 0.209 6.38169 N ? A ? 256 N 1
   ATOM 7718 CA D SER A 302 ? 8.28484 -22.80090 -25.99213 0.209 5.75133 C ? A ? 256 CA 1
   ATOM 7719 C D SER A 302 ? 9.61792 -22.60765 -26.69389 0.209 6.77950 C ? A ? 256 C 1
   ATOM 7720 O D SER A 302 ? 9.70973 -21.85154 -27.66852 0.209 5.91566 O ? A ? 256 O 1
   ATOM 7721 CB D SER A 302 ? 8.26253 -21.98229 -24.70169 0.209 6.54659 C ? A ? 256 CB 1
   ATOM 7722 OG D SER A 302 ? 6.98900 -21.93923 -24.09617 0.209 6.52157 O ? A ? 256 OG 1
   ATOM 7723 H D SER A 302 ? 8.12173 -24.41858 -24.85828 0.209 7.69565 H ? A ? 256 H 1
   ATOM 7724 HA D SER A 302 ? 7.56413 -22.48840 -26.56118 0.209 6.93922 H ? A ? 256 HA 1
   ATOM 7725 HB2 D SER A 302 ? 8.88687 -22.38032 -24.07506 0.209 7.89353 H ? A ? 256 HB2 1
   ATOM 7726 HB3 D SER A 302 ? 8.53429 -21.07461 -24.90945 0.209 7.89353 H ? A ? 256 HB3 1
   ATOM 7727 HG D SER A 302 ? 7.03806 -21.55473 -23.35095 0.209 7.86350 H ? A ? 256 HG 1
   ATOM 7728 N B ALA A 303 ? 10.16567 -22.89320 -26.32322 0.390 7.02598 N ? A ? 257 N 1
   ATOM 7729 CA B ALA A 303 ? 11.41448 -22.81658 -27.08893 0.390 7.15133 C ? A ? 257 CA 1
   ATOM 7730 C B ALA A 303 ? 11.26192 -23.39330 -28.50431 0.390 6.55224 C ? A ? 257 C 1
   ATOM 7731 O B ALA A 303 ? 11.82827 -22.87048 -29.47531 0.390 6.61166 O ? A ? 257 O 1
   ATOM 7732 CB B ALA A 303 ? 12.50822 -23.58914 -26.37311 0.390 5.74172 C ? A ? 257 CB 1
   ATOM 7733 H B ALA A 303 ? 10.22686 -23.31929 -25.57871 0.390 8.46880 H ? A ? 257 H 1
   ATOM 7734 HA B ALA A 303 ? 11.65896 -21.88031 -27.15616 0.390 8.61921 H ? A ? 257 HA 1
   ATOM 7735 HB1 B ALA A 303 ? 13.31617 -23.56271 -26.90921 0.390 6.92769 H ? A ? 257 HB1 1
   ATOM 7736 HB2 B ALA A 303 ? 12.67089 -23.17908 -25.50923 0.390 6.92769 H ? A ? 257 HB2 1
   ATOM 7737 HB3 B ALA A 303 ? 12.22002 -24.50768 -26.25424 0.390 6.92769 H ? A ? 257 HB3 1
   ATOM 7738 N C ALA A 303 ? 10.46626 -23.15625 -26.23112 0.401 7.90884 N ? A ? 257 N 1
   ATOM 7739 CA C ALA A 303 ? 11.70719 -22.98489 -26.94065 0.401 6.52803 C ? A ? 257 CA 1
   ATOM 7740 C C ALA A 303 ? 11.56585 -23.43519 -28.38768 0.401 6.61446 C ? A ? 257 C 1
   ATOM 7741 O C ALA A 303 ? 12.10946 -22.81013 -29.31546 0.401 7.25614 O ? A ? 257 O 1
   ATOM 7742 CB C ALA A 303 ? 12.78578 -23.78056 -26.23718 0.401 6.14728 C ? A ? 257 CB 1
   ATOM 7743 H C ALA A 303 ? 10.47569 -23.75118 -25.61018 0.401 9.52822 H ? A ? 257 H 1
   ATOM 7744 HA C ALA A 303 ? 11.96239 -22.04906 -26.94231 0.401 7.87126 H ? A ? 257 HA 1
   ATOM 7745 HB1 C ALA A 303 ? 13.61046 -23.71068 -26.74305 0.401 7.41436 H ? A ? 257 HB1 1
   ATOM 7746 HB2 C ALA A 303 ? 12.91313 -23.42043 -25.34556 0.401 7.41436 H ? A ? 257 HB2 1
   ATOM 7747 HB3 C ALA A 303 ? 12.50880 -24.70858 -26.18265 0.401 7.41436 H ? A ? 257 HB3 1
   ATOM 7748 N D ALA A 303 ? 10.64704 -23.34230 -26.25952 0.209 7.31005 N ? A ? 257 N 1
   ATOM 7749 CA D ALA A 303 ? 11.90628 -23.32411 -26.98535 0.209 6.48553 C ? A ? 257 CA 1
   ATOM 7750 C D ALA A 303 ? 11.69602 -23.73087 -28.44347 0.209 6.76451 C ? A ? 257 C 1
   ATOM 7751 O D ALA A 303 ? 12.32884 -23.18582 -29.36760 0.209 6.71636 O ? A ? 257 O 1
   ATOM 7752 CB D ALA A 303 ? 12.90308 -24.24129 -26.28713 0.209 6.78870 C ? A ? 257 CB 1
   ATOM 7753 H D ALA A 303 ? 10.63686 -23.84636 -25.56280 0.209 8.80968 H ? A ? 257 H 1
   ATOM 7754 HA D ALA A 303 ? 12.27751 -22.42796 -26.98369 0.209 7.82026 H ? A ? 257 HA 1
   ATOM 7755 HB1 D ALA A 303 ? 13.73534 -24.24080 -26.78538 0.209 8.18406 H ? A ? 257 HB1 1
   ATOM 7756 HB2 D ALA A 303 ? 13.05630 -23.91417 -25.38690 0.209 8.18406 H ? A ? 257 HB2 1
   ATOM 7757 HB3 D ALA A 303 ? 12.53730 -25.13911 -26.25504 0.209 8.18406 H ? A ? 257 HB3 1
   ATOM 7758 N B ALA A 304 ? 10.55307 -24.49331 -28.65054 0.390 7.02004 N ? A ? 258 N 1
   ATOM 7759 CA B ALA A 304 ? 10.36758 -25.08472 -29.99258 0.390 6.85838 C ? A ? 258 CA 1
   ATOM 7760 C B ALA A 304 ? 9.63283 -24.09084 -30.88390 0.390 7.05368 C ? A ? 258 C 1
   ATOM 7761 O B ALA A 304 ? 9.97763 -23.89128 -32.05810 0.390 6.83679 O ? A ? 258 O 1
   ATOM 7762 CB B ALA A 304 ? 9.57300 -26.37615 -29.90219 0.390 7.67256 C ? A ? 258 CB 1
   ATOM 7763 H B ALA A 304 ? 10.16912 -24.92187 -28.01139 0.390 8.46167 H ? A ? 258 H 1
   ATOM 7764 HA B ALA A 304 ? 11.23480 -25.29642 -30.37207 0.390 8.26767 H ? A ? 258 HA 1
   ATOM 7765 HB1 B ALA A 304 ? 9.49224 -26.75999 -30.78935 0.390 9.24470 H ? A ? 258 HB1 1
   ATOM 7766 HB2 B ALA A 304 ? 10.03857 -26.99302 -29.31601 0.390 9.24470 H ? A ? 258 HB2 1
   ATOM 7767 HB3 B ALA A 304 ? 8.69261 -26.18091 -29.54485 0.390 9.24470 H ? A ? 258 HB3 1
   ATOM 7768 N C ALA A 304 ? 10.85238 -24.52730 -28.61212 0.401 6.08891 N ? A ? 258 N 1
   ATOM 7769 CA C ALA A 304 ? 10.71214 -25.09203 -29.96983 0.401 7.46717 C ? A ? 258 CA 1
   ATOM 7770 C C ALA A 304 ? 9.97068 -24.11723 -30.86097 0.401 7.11491 C ? A ? 258 C 1
   ATOM 7771 O C ALA A 304 ? 10.35562 -23.93068 -32.02142 0.401 7.82765 O ? A ? 258 O 1
   ATOM 7772 CB C ALA A 304 ? 10.01203 -26.44760 -29.92329 0.401 7.46301 C ? A ? 258 CB 1
   ATOM 7773 H C ALA A 304 ? 10.43453 -24.96999 -28.00465 0.401 7.34431 H ? A ? 258 H 1
   ATOM 7774 HA C ALA A 304 ? 11.59177 -25.24955 -30.34710 0.401 8.99823 H ? A ? 258 HA 1
   ATOM 7775 HB1 C ALA A 304 ? 9.96884 -26.81172 -30.82132 0.401 8.99323 H ? A ? 258 HB1 1
   ATOM 7776 HB2 C ALA A 304 ? 10.51664 -27.04408 -29.34842 0.401 8.99323 H ? A ? 258 HB2 1
   ATOM 7777 HB3 C ALA A 304 ? 9.11607 -26.32837 -29.57125 0.401 8.99323 H ? A ? 258 HB3 1
   ATOM 7778 N D ALA A 304 ? 10.79338 -24.67437 -28.67953 0.209 6.54845 N ? A ? 258 N 1
   ATOM 7779 CA D ALA A 304 ? 10.52458 -25.13983 -30.04636 0.209 7.02829 C ? A ? 258 CA 1
   ATOM 7780 C D ALA A 304 ? 9.86466 -24.04492 -30.87761 0.209 7.17716 C ? A ? 258 C 1
   ATOM 7781 O D ALA A 304 ? 10.31826 -23.72521 -31.98598 0.209 7.88160 O ? A ? 258 O 1
   ATOM 7782 CB D ALA A 304 ? 9.63590 -26.37903 -29.99973 0.209 7.61477 C ? A ? 258 CB 1
   ATOM 7783 H D ALA A 304 ? 10.32206 -25.06337 -28.07443 0.209 7.89576 H ? A ? 258 H 1
   ATOM 7784 HA D ALA A 304 ? 11.36404 -25.37746 -30.47031 0.209 8.47157 H ? A ? 258 HA 1
   ATOM 7785 HB1 D ALA A 304 ? 9.47327 -26.68529 -30.90563 0.209 9.17535 H ? A ? 258 HB1 1
   ATOM 7786 HB2 D ALA A 304 ? 10.08664 -27.07196 -29.49220 0.209 9.17535 H ? A ? 258 HB2 1
   ATOM 7787 HB3 D ALA A 304 ? 8.79594 -26.14937 -29.57239 0.209 9.17535 H ? A ? 258 HB3 1
   ATOM 7788 N B LEU A 305 ? 8.58838 -23.45622 -30.37603 0.390 7.34889 N ? A ? 259 N 1
   ATOM 7789 CA B LEU A 305 ? 7.93884 -22.41064 -31.16098 0.390 7.96899 C ? A ? 259 CA 1
   ATOM 7790 C B LEU A 305 ? 8.88276 -21.21943 -31.41414 0.390 9.30150 C ? A ? 259 C 1
   ATOM 7791 O B LEU A 305 ? 8.87382 -20.61723 -32.49657 0.390 9.74335 O ? A ? 259 O 1
   ATOM 7792 CB B LEU A 305 ? 6.66800 -22.03565 -30.43146 0.390 8.42351 C ? A ? 259 CB 1
   ATOM 7793 CG B LEU A 305 ? 5.67578 -23.18345 -30.32243 0.390 8.96337 C ? A ? 259 CG 1
   ATOM 7794 CD1 B LEU A 305 ? 4.52821 -22.78117 -29.37345 0.390 10.92706 C ? A ? 259 CD1 1
   ATOM 7795 CD2 B LEU A 305 ? 5.05174 -23.70571 -31.62240 0.390 10.57884 C ? A ? 259 CD2 1
   ATOM 7796 H B LEU A 305 ? 8.24281 -23.60425 -29.60255 0.390 8.85629 H ? A ? 259 H 1
   ATOM 7797 HA B LEU A 305 ? 7.69380 -22.71962 -32.04720 0.390 9.60041 H ? A ? 259 HA 1
   ATOM 7798 HB2 B LEU A 305 ? 6.89556 -21.75109 -29.53249 0.390 10.14583 H ? A ? 259 HB2 1
   ATOM 7799 HB3 B LEU A 305 ? 6.23510 -21.31093 -30.90925 0.390 10.14583 H ? A ? 259 HB3 1
   ATOM 7800 HG B LEU A 305 ? 6.20903 -23.92330 -29.99203 0.390 10.79367 H ? A ? 259 HG 1
   ATOM 7801 HD11 B LEU A 305 ? 3.91757 -23.52920 -29.28147 0.390 13.15009 H ? A ? 259 HD11 1
   ATOM 7802 HD12 B LEU A 305 ? 4.90044 -22.54969 -28.50814 0.390 13.15009 H ? A ? 259 HD12 1
   ATOM 7803 HD13 B LEU A 305 ? 4.06179 -22.01752 -29.74789 0.390 13.15009 H ? A ? 259 HD13 1
   ATOM 7804 HD21 B LEU A 305 ? 4.36561 -24.35580 -31.40442 0.390 12.73223 H ? A ? 259 HD21 1
   ATOM 7805 HD22 B LEU A 305 ? 4.66056 -22.96151 -32.10617 0.390 12.73223 H ? A ? 259 HD22 1
   ATOM 7806 HD23 B LEU A 305 ? 5.74354 -24.12246 -32.15964 0.390 12.73223 H ? A ? 259 HD23 1
   ATOM 7807 N C LEU A 305 ? 8.90571 -23.48915 -30.36137 0.401 7.30242 N ? A ? 259 N 1
   ATOM 7808 CA C LEU A 305 ? 8.08113 -22.56589 -31.13451 0.401 8.30070 C ? A ? 259 CA 1
   ATOM 7809 C C LEU A 305 ? 8.73657 -21.21255 -31.31040 0.401 9.23772 C ? A ? 259 C 1
   ATOM 7810 O C LEU A 305 ? 8.33229 -20.46973 -32.23220 0.401 9.42625 O ? A ? 259 O 1
   ATOM 7811 CB C LEU A 305 ? 6.74059 -22.38570 -30.43845 0.401 7.44821 C ? A ? 259 CB 1
   ATOM 7812 CG C LEU A 305 ? 5.83937 -23.63452 -30.26684 0.401 8.51080 C ? A ? 259 CG 1
   ATOM 7813 CD1 C LEU A 305 ? 4.72579 -23.49948 -29.17226 0.401 9.12794 C ? A ? 259 CD1 1
   ATOM 7814 CD2 C LEU A 305 ? 5.18681 -24.01154 -31.60682 0.401 10.37168 C ? A ? 259 CD2 1
   ATOM 7815 H C LEU A 305 ? 8.63207 -23.58442 -29.55165 0.401 8.80052 H ? A ? 259 H 1
   ATOM 7816 HA C LEU A 305 ? 7.92635 -22.93983 -32.01604 0.401 9.99846 H ? A ? 259 HA 1
   ATOM 7817 HB2 C LEU A 305 ? 6.91439 -22.04254 -29.54798 0.401 8.97548 H ? A ? 259 HB2 1
   ATOM 7818 HB3 C LEU A 305 ? 6.22779 -21.73954 -30.94875 0.401 8.97548 H ? A ? 259 HB3 1
   ATOM 7819 HG C LEU A 305 ? 6.42939 -24.34047 -29.95960 0.401 10.25059 H ? A ? 259 HG 1
   ATOM 7820 HD11 C LEU A 305 ? 4.21888 -24.32560 -29.13387 0.401 10.99115 H ? A ? 259 HD11 1
   ATOM 7821 HD12 C LEU A 305 ? 5.14520 -23.32857 -28.31448 0.401 10.99115 H ? A ? 259 HD12 1
   ATOM 7822 HD13 C LEU A 305 ? 4.14016 -22.76264 -29.40678 0.401 10.99115 H ? A ? 259 HD13 1
   ATOM 7823 HD21 C LEU A 305 ? 4.65106 -24.81069 -31.48339 0.401 12.48364 H ? A ? 259 HD21 1
   ATOM 7824 HD22 C LEU A 305 ? 4.62417 -23.27837 -31.90144 0.401 12.48364 H ? A ? 259 HD22 1
   ATOM 7825 HD23 C LEU A 305 ? 5.88304 -24.17790 -32.26140 0.401 12.48364 H ? A ? 259 HD23 1
   ATOM 7826 N D LEU A 305 ? 8.77256 -23.47126 -30.38506 0.209 7.31211 N ? A ? 259 N 1
   ATOM 7827 CA D LEU A 305 ? 8.03104 -22.49153 -31.16715 0.209 8.14916 C ? A ? 259 CA 1
   ATOM 7828 C D LEU A 305 ? 8.80600 -21.20247 -31.37025 0.209 9.18706 C ? A ? 259 C 1
   ATOM 7829 O D LEU A 305 ? 8.57734 -20.50786 -32.37077 0.209 9.40417 O ? A ? 259 O 1
   ATOM 7830 CB D LEU A 305 ? 6.70758 -22.22388 -30.47733 0.209 7.80317 C ? A ? 259 CB 1
   ATOM 7831 CG D LEU A 305 ? 5.79151 -23.44067 -30.32249 0.209 8.99235 C ? A ? 259 CG 1
   ATOM 7832 CD1 D LEU A 305 ? 4.45295 -23.07271 -29.68733 0.209 10.14203 C ? A ? 259 CD1 1
   ATOM 7833 CD2 D LEU A 305 ? 5.56966 -24.12714 -31.65468 0.209 9.75555 C ? A ? 259 CD2 1
   ATOM 7834 H D LEU A 305 ? 8.44262 -23.63057 -29.60701 0.209 8.81215 H ? A ? 259 H 1
   ATOM 7835 HA D LEU A 305 ? 7.84906 -22.84573 -32.05164 0.209 9.81661 H ? A ? 259 HA 1
   ATOM 7836 HB2 D LEU A 305 ? 6.89072 -21.88364 -29.58762 0.209 9.40142 H ? A ? 259 HB2 1
   ATOM 7837 HB3 D LEU A 305 ? 6.22351 -21.56020 -30.99320 0.209 9.40142 H ? A ? 259 HB3 1
   ATOM 7838 HG D LEU A 305 ? 6.23362 -24.06442 -29.72551 0.209 10.82844 H ? A ? 259 HG 1
   ATOM 7839 HD11 D LEU A 305 ? 3.91426 -23.87453 -29.59902 0.209 12.20806 H ? A ? 259 HD11 1
   ATOM 7840 HD12 D LEU A 305 ? 4.61428 -22.68466 -28.81309 0.209 12.20806 H ? A ? 259 HD12 1
   ATOM 7841 HD13 D LEU A 305 ? 3.99960 -22.43058 -30.25570 0.209 12.20806 H ? A ? 259 HD13 1
   ATOM 7842 HD21 D LEU A 305 ? 4.84813 -24.76891 -31.56296 0.209 11.74428 H ? A ? 259 HD21 1
   ATOM 7843 HD22 D LEU A 305 ? 5.33635 -23.45979 -32.31884 0.209 11.74428 H ? A ? 259 HD22 1
   ATOM 7844 HD23 D LEU A 305 ? 6.38579 -24.58200 -31.91534 0.209 11.74428 H ? A ? 259 HD23 1
   ATOM 7845 N . ALA A 306 ? 9.73078 -20.88060 -30.48143 1.000 9.70583 N ? A ? 260 N 1
   ATOM 7846 CA . ALA A 306 ? 10.55305 -19.69216 -30.64723 1.000 10.61848 C ? A ? 260 CA 1
   ATOM 7847 C . ALA A 306 ? 11.68785 -19.95303 -31.59605 1.000 12.83863 C ? A ? 260 C 1
   ATOM 7848 O . ALA A 306 ? 12.31376 -18.98764 -32.04750 1.000 13.14386 O ? A ? 260 O 1
   ATOM 7849 CB . ALA A 306 ? 11.17235 -19.30958 -29.29802 1.000 10.55683 C ? A ? 260 CB 1
   ATOM 7850 HA . ALA A 306 ? 10.00366 -18.95998 -30.96815 1.000 12.77979 H ? A ? 260 HA 1
   ATOM 7851 HB1 . ALA A 306 ? 11.76315 -18.55090 -29.42551 1.000 12.70582 H ? A ? 260 HB1 1
   ATOM 7852 HB2 . ALA A 306 ? 10.46251 -19.07581 -28.67965 1.000 12.70582 H ? A ? 260 HB2 1
   ATOM 7853 HB3 . ALA A 306 ? 11.67411 -20.06559 -28.95512 1.000 12.70582 H ? A ? 260 HB3 1
   ATOM 7854 H B ALA A 306 ? 9.85526 -21.31077 -29.74722 0.390 11.68462 H ? A ? 260 H 1
   ATOM 7855 H C ALA A 306 ? 9.95173 -21.34728 -29.79369 0.401 11.68462 H ? A ? 260 H 1
   ATOM 7856 H D ALA A 306 ? 9.90322 -21.33419 -29.77142 0.209 11.68462 H ? A ? 260 H 1
   ATOM 7857 N . SER A 307 ? 12.00179 -21.18872 -31.94201 1.000 10.77357 N ? A ? 261 N 1
   ATOM 7858 CA . SER A 307 ? 13.13511 -21.52671 -32.77113 1.000 11.20571 C ? A ? 261 CA 1
   ATOM 7859 C . SER A 307 ? 12.91065 -21.17826 -34.23828 1.000 11.75294 C ? A ? 261 C 1
   ATOM 7860 O . SER A 307 ? 13.89671 -21.11950 -34.95568 1.000 12.76572 O ? A ? 261 O 1
   ATOM 7861 CB . SER A 307 ? 13.45693 -23.02118 -32.70336 1.000 11.58808 C ? A ? 261 CB 1
   ATOM 7862 OG . SER A 307 ? 12.48197 -23.78253 -33.34849 1.000 10.61495 O ? A ? 261 OG 1
   ATOM 7863 H . SER A 307 ? 11.55262 -21.88013 -31.69745 1.000 12.96591 H ? A ? 261 H 1
   ATOM 7864 HA . SER A 307 ? 13.89063 -21.02772 -32.42312 1.000 13.48447 H ? A ? 261 HA 1
   ATOM 7865 HB2 . SER A 307 ? 14.31210 -23.17741 -33.13368 1.000 13.94332 H ? A ? 261 HB2 1
   ATOM 7866 HB3 . SER A 307 ? 13.49980 -23.29060 -31.77251 1.000 13.94332 H ? A ? 261 HB3 1
   ATOM 7867 HG . SER A 307 ? 12.76381 -24.56388 -33.47361 1.000 12.77556 H ? A ? 261 HG 1
   ATOM 7868 N . GLY A 308 ? 11.68699 -21.05495 -34.64526 1.000 10.99880 N ? A ? 262 N 1
   ATOM 7869 CA . GLY A 308 ? 11.37343 -20.93462 -36.06910 1.000 13.16626 C ? A ? 262 CA 1
   ATOM 7870 C . GLY A 308 ? 11.17969 -22.21758 -36.78043 1.000 13.19757 C ? A ? 262 C 1
   ATOM 7871 O . GLY A 308 ? 10.81991 -22.20337 -37.97408 1.000 13.36785 O ? A ? 262 O 1
   ATOM 7872 H . GLY A 308 ? 11.00089 -21.03600 -34.12708 1.000 13.23618 H ? A ? 262 H 1
   ATOM 7873 HA2 . GLY A 308 ? 10.55729 -20.41901 -36.16378 1.000 15.83714 H ? A ? 262 HA2 1
   ATOM 7874 HA3 . GLY A 308 ? 12.09840 -20.46157 -36.50676 1.000 15.83714 H ? A ? 262 HA3 1
   ATOM 7875 N A ARG A 309 ? 11.45596 -23.33831 -36.12996 0.394 11.47014 N ? A ? 263 N 1
   ATOM 7876 CA A ARG A 309 ? 11.40867 -24.65401 -36.75385 0.394 10.63202 C ? A ? 263 CA 1
   ATOM 7877 C A ARG A 309 ? 10.11023 -25.40397 -36.49005 0.394 10.05842 C ? A ? 263 C 1
   ATOM 7878 O A ARG A 309 ? 9.80921 -26.34464 -37.23179 0.394 12.43976 O ? A ? 263 O 1
   ATOM 7879 CB A ARG A 309 ? 12.61715 -25.44238 -36.26018 0.394 12.44274 C ? A ? 263 CB 1
   ATOM 7880 CG A ARG A 309 ? 13.95108 -24.67894 -36.42749 0.394 13.76458 C ? A ? 263 CG 1
   ATOM 7881 CD A ARG A 309 ? 15.17628 -25.58223 -36.22667 0.394 14.75293 C ? A ? 263 CD 1
   ATOM 7882 NE A ARG A 309 ? 15.15537 -26.72232 -37.10572 0.394 15.96136 N ? A ? 263 NE 1
   ATOM 7883 CZ A ARG A 309 ? 15.43741 -26.66095 -38.39772 0.394 22.14054 C ? A ? 263 CZ 1
   ATOM 7884 NH1 A ARG A 309 ? 15.94300 -25.57154 -38.93833 0.394 18.16154 N ? A ? 263 NH1 1
   ATOM 7885 NH2 A ARG A 309 ? 15.20948 -27.70943 -39.16771 0.394 19.18343 N ? A ? 263 NH2 1
   ATOM 7886 H A ARG A 309 ? 11.68060 -23.36502 -35.30025 0.394 13.80179 H ? A ? 263 H 1
   ATOM 7887 HA A ARG A 309 ? 11.46646 -24.58029 -37.71932 0.394 12.79605 H ? A ? 263 HA 1
   ATOM 7888 HB2 A ARG A 309 ? 12.50096 -25.63750 -35.31714 0.394 14.96891 H ? A ? 263 HB2 1
   ATOM 7889 HB3 A ARG A 309 ? 12.68057 -26.26852 -36.76454 0.394 14.96891 H ? A ? 263 HB3 1
   ATOM 7890 HG2 A ARG A 309 ? 13.99449 -24.30868 -37.32299 0.394 16.55512 H ? A ? 263 HG2 1
   ATOM 7891 HG3 A ARG A 309 ? 13.99291 -23.96584 -35.77126 0.394 16.55512 H ? A ? 263 HG3 1
   ATOM 7892 HD2 A ARG A 309 ? 15.98153 -25.07330 -36.40960 0.394 17.74114 H ? A ? 263 HD2 1
   ATOM 7893 HD3 A ARG A 309 ? 15.18843 -25.90501 -35.31203 0.394 17.74114 H ? A ? 263 HD3 1
   ATOM 7894 HE A ARG A 309 ? 14.94768 -27.48733 -36.77223 0.394 19.19125 H ? A ? 263 HE 1
   ATOM 7895 HH11 A ARG A 309 ? 16.09658 -24.88057 -38.44988 0.394 21.83147 H ? A ? 263 HH11 1
   ATOM 7896 HH12 A ARG A 309 ? 16.11954 -25.55115 -39.77976 0.394 21.83147 H ? A ? 263 HH12 1
   ATOM 7897 HH21 A ARG A 309 ? 14.87929 -28.42780 -38.82930 0.394 23.05774 H ? A ? 263 HH21 1
   ATOM 7898 HH22 A ARG A 309 ? 15.39125 -27.67382 -40.00753 0.394 23.05774 H ? A ? 263 HH22 1
   ATOM 7899 N C ARG A 309 ? 11.40400 -23.34020 -36.11293 0.606 11.62779 N ? A ? 263 N 1
   ATOM 7900 CA C ARG A 309 ? 11.42884 -24.63720 -36.78934 0.606 10.43910 C ? A ? 263 CA 1
   ATOM 7901 C C ARG A 309 ? 10.23583 -25.51897 -36.54170 0.606 10.52207 C ? A ? 263 C 1
   ATOM 7902 O C ARG A 309 ? 10.22657 -26.61521 -37.11962 0.606 9.01958 O ? A ? 263 O 1
   ATOM 7903 CB C ARG A 309 ? 12.64997 -25.41508 -36.35602 0.606 12.38111 C ? A ? 263 CB 1
   ATOM 7904 CG C ARG A 309 ? 13.93875 -24.75283 -36.80754 0.606 13.46562 C ? A ? 263 CG 1
   ATOM 7905 CD C ARG A 309 ? 15.16993 -25.53786 -36.37124 0.606 14.37440 C ? A ? 263 CD 1
   ATOM 7906 NE C ARG A 309 ? 15.32790 -26.84563 -36.93600 0.606 17.16069 N ? A ? 263 NE 1
   ATOM 7907 CZ C ARG A 309 ? 15.56240 -27.14416 -38.21417 0.606 13.70921 C ? A ? 263 CZ 1
   ATOM 7908 NH1 C ARG A 309 ? 15.95124 -26.21072 -39.09667 0.606 18.06052 N ? A ? 263 NH1 1
   ATOM 7909 NH2 C ARG A 309 ? 15.51926 -28.39385 -38.58738 0.606 13.82012 N ? A ? 263 NH2 1
   ATOM 7910 H C ARG A 309 ? 11.54537 -23.38075 -35.26560 0.606 13.99097 H ? A ? 263 H 1
   ATOM 7911 HA C ARG A 309 ? 11.45905 -24.44466 -37.73956 0.606 12.56454 H ? A ? 263 HA 1
   ATOM 7912 HB2 C ARG A 309 ? 12.66254 -25.47423 -35.38790 0.606 14.89496 H ? A ? 263 HB2 1
   ATOM 7913 HB3 C ARG A 309 ? 12.61448 -26.30414 -36.74229 0.606 14.89496 H ? A ? 263 HB3 1
   ATOM 7914 HG2 C ARG A 309 ? 13.94507 -24.69408 -37.77574 0.606 16.19637 H ? A ? 263 HG2 1
   ATOM 7915 HG3 C ARG A 309 ? 13.99366 -23.86491 -36.42092 0.606 16.19637 H ? A ? 263 HG3 1
   ATOM 7916 HD2 C ARG A 309 ? 15.95664 -25.02612 -36.61641 0.606 17.28690 H ? A ? 263 HD2 1
   ATOM 7917 HD3 C ARG A 309 ? 15.13229 -25.64746 -35.40819 0.606 17.28690 H ? A ? 263 HD3 1
   ATOM 7918 HE C ARG A 309 ? 15.26465 -27.50886 -36.39220 0.606 20.63045 H ? A ? 263 HE 1
   ATOM 7919 HH11 C ARG A 309 ? 16.05514 -25.39566 -38.84273 0.606 21.71025 H ? A ? 263 HH11 1
   ATOM 7920 HH12 C ARG A 309 ? 16.09649 -26.42765 -39.91608 0.606 21.71025 H ? A ? 263 HH12 1
   ATOM 7921 HH21 C ARG A 309 ? 15.34189 -29.00841 -38.01253 0.606 16.62176 H ? A ? 263 HH21 1
   ATOM 7922 HH22 C ARG A 309 ? 15.66819 -28.60287 -39.40819 0.606 16.62176 H ? A ? 263 HH22 1
   ATOM 7923 N A TRP A 310 ? 9.27657 -24.94614 -35.59287 0.394 8.87554 N ? A ? 264 N 1
   ATOM 7924 CA A TRP A 310 ? 8.14490 -25.77216 -35.20815 0.394 8.73706 C ? A ? 264 CA 1
   ATOM 7925 C A TRP A 310 ? 6.83530 -25.01158 -35.18038 0.394 9.67431 C ? A ? 264 C 1
   ATOM 7926 O A TRP A 310 ? 6.72257 -23.83946 -34.73784 0.394 9.39669 O ? A ? 264 O 1
   ATOM 7927 CB A TRP A 310 ? 8.39494 -26.47703 -33.85428 0.394 8.80347 C ? A ? 264 CB 1
   ATOM 7928 CG A TRP A 310 ? 9.44601 -27.52910 -33.91029 0.394 8.56246 C ? A ? 264 CG 1
   ATOM 7929 CD1 A TRP A 310 ? 10.80332 -27.39231 -33.72752 0.394 8.75245 C ? A ? 264 CD1 1
   ATOM 7930 CD2 A TRP A 310 ? 9.25529 -28.91156 -34.22229 0.394 7.75605 C ? A ? 264 CD2 1
   ATOM 7931 NE1 A TRP A 310 ? 11.45999 -28.59394 -33.85887 0.394 10.28612 N ? A ? 264 NE1 1
   ATOM 7932 CE2 A TRP A 310 ? 10.52965 -29.54977 -34.18422 0.394 8.23179 C ? A ? 264 CE2 1
   ATOM 7933 CE3 A TRP A 310 ? 8.13155 -29.68208 -34.50844 0.394 8.39244 C ? A ? 264 CE3 1
   ATOM 7934 CZ2 A TRP A 310 ? 10.70410 -30.91483 -34.45231 0.394 8.99196 C ? A ? 264 CZ2 1
   ATOM 7935 CZ3 A TRP A 310 ? 8.30656 -31.02910 -34.77391 0.394 10.27765 C ? A ? 264 CZ3 1
   ATOM 7936 CH2 A TRP A 310 ? 9.58724 -31.63956 -34.72915 0.394 9.00193 C ? A ? 264 CH2 1
   ATOM 7937 H A TRP A 310 ? 9.33668 -24.18366 -35.19968 0.394 10.68827 H ? A ? 264 H 1
   ATOM 7938 HA A TRP A 310 ? 8.03138 -26.44453 -35.89803 0.394 10.52209 H ? A ? 264 HA 1
   ATOM 7939 HB2 A TRP A 310 ? 8.67477 -25.81359 -33.20433 0.394 10.60178 H ? A ? 264 HB2 1
   ATOM 7940 HB3 A TRP A 310 ? 7.57029 -26.89782 -33.56483 0.394 10.60178 H ? A ? 264 HB3 1
   ATOM 7941 HD1 A TRP A 310 ? 11.22527 -26.58546 -33.53819 0.394 10.54056 H ? A ? 264 HD1 1
   ATOM 7942 HE1 A TRP A 310 ? 12.30387 -28.72350 -33.75550 0.394 12.38096 H ? A ? 264 HE1 1
   ATOM 7943 HE3 A TRP A 310 ? 7.28344 -29.30070 -34.52090 0.394 10.10855 H ? A ? 264 HE3 1
   ATOM 7944 HZ2 A TRP A 310 ? 11.54702 -31.30761 -34.44128 0.394 10.82797 H ? A ? 264 HZ2 1
   ATOM 7945 HZ3 A TRP A 310 ? 7.56507 -31.54826 -34.98738 0.394 12.37080 H ? A ? 264 HZ3 1
   ATOM 7946 HH2 A TRP A 310 ? 9.66393 -32.55194 -34.89216 0.394 10.83994 H ? A ? 264 HH2 1
   ATOM 7947 N C TRP A 310 ? 9.27999 -25.09663 -35.72910 0.606 8.70188 N ? A ? 264 N 1
   ATOM 7948 CA C TRP A 310 ? 8.17998 -25.93746 -35.22861 0.606 8.47749 C ? A ? 264 CA 1
   ATOM 7949 C C TRP A 310 ? 6.97202 -25.03531 -35.13191 0.606 9.37361 C ? A ? 264 C 1
   ATOM 7950 O C TRP A 310 ? 7.14291 -23.82819 -34.81444 0.606 8.26080 O ? A ? 264 O 1
   ATOM 7951 CB C TRP A 310 ? 8.46113 -26.51390 -33.82712 0.606 8.68186 C ? A ? 264 CB 1
   ATOM 7952 CG C TRP A 310 ? 9.54448 -27.43326 -33.90656 0.606 8.43542 C ? A ? 264 CG 1
   ATOM 7953 CD1 C TRP A 310 ? 10.86306 -27.19695 -33.77537 0.606 9.43583 C ? A ? 264 CD1 1
   ATOM 7954 CD2 C TRP A 310 ? 9.45428 -28.81885 -34.25369 0.606 7.85370 C ? A ? 264 CD2 1
   ATOM 7955 NE1 C TRP A 310 ? 11.62075 -28.31156 -34.00208 0.606 8.53228 N ? A ? 264 NE1 1
   ATOM 7956 CE2 C TRP A 310 ? 10.76439 -29.34781 -34.30496 0.606 9.00372 C ? A ? 264 CE2 1
   ATOM 7957 CE3 C TRP A 310 ? 8.37670 -29.67190 -34.49811 0.606 8.04746 C ? A ? 264 CE3 1
   ATOM 7958 CZ2 C TRP A 310 ? 11.02648 -30.69117 -34.59981 0.606 8.67196 C ? A ? 264 CZ2 1
   ATOM 7959 CZ3 C TRP A 310 ? 8.65215 -30.99330 -34.84330 0.606 8.59982 C ? A ? 264 CZ3 1
   ATOM 7960 CH2 C TRP A 310 ? 9.95136 -31.51508 -34.86817 0.606 9.14470 C ? A ? 264 CH2 1
   ATOM 7961 H C TRP A 310 ? 9.23539 -24.29027 -35.43348 0.606 10.47988 H ? A ? 264 H 1
   ATOM 7962 HA C TRP A 310 ? 8.03164 -26.68099 -35.83364 0.606 10.21061 H ? A ? 264 HA 1
   ATOM 7963 HB2 C TRP A 310 ? 8.70007 -25.79749 -33.21838 0.606 10.45585 H ? A ? 264 HB2 1
   ATOM 7964 HB3 C TRP A 310 ? 7.67608 -26.97984 -33.49927 0.606 10.45585 H ? A ? 264 HB3 1
   ATOM 7965 HD1 C TRP A 310 ? 11.21928 -26.36669 -33.55475 0.606 11.36061 H ? A ? 264 HD1 1
   ATOM 7966 HE1 C TRP A 310 ? 12.47860 -28.35793 -33.96274 0.606 10.27636 H ? A ? 264 HE1 1
   ATOM 7967 HE3 C TRP A 310 ? 7.50052 -29.36709 -34.43245 0.606 9.69457 H ? A ? 264 HE3 1
   ATOM 7968 HZ2 C TRP A 310 ? 11.89697 -31.01818 -34.61445 0.606 10.44398 H ? A ? 264 HZ2 1
   ATOM 7969 HZ3 C TRP A 310 ? 7.94329 -31.55236 -35.06661 0.606 10.35740 H ? A ? 264 HZ3 1
   ATOM 7970 HH2 C TRP A 310 ? 10.08967 -32.41348 -35.06476 0.606 11.01126 H ? A ? 264 HH2 1
   ATOM 7971 N A LYS A 311 ? 5.80982 -25.65689 -35.65892 0.394 10.10027 N ? A ? 265 N 1
   ATOM 7972 CA A LYS A 311 ? 4.49780 -25.04923 -35.56915 0.394 9.64382 C ? A ? 265 CA 1
   ATOM 7973 C A LYS A 311 ? 3.55809 -26.00765 -34.84937 0.394 11.09066 C ? A ? 265 C 1
   ATOM 7974 O A LYS A 311 ? 3.80813 -27.22260 -34.80411 0.394 10.46839 O ? A ? 265 O 1
   ATOM 7975 CB A LYS A 311 ? 3.92433 -24.72821 -36.95502 0.394 11.55234 C ? A ? 265 CB 1
   ATOM 7976 CG A LYS A 311 ? 3.90974 -25.92863 -37.85315 0.394 12.85285 C ? A ? 265 CG 1
   ATOM 7977 CD A LYS A 311 ? 3.51032 -25.62368 -39.30486 0.394 15.72488 C ? A ? 265 CD 1
   ATOM 7978 CE A LYS A 311 ? 3.48230 -26.90587 -40.14853 0.394 16.36239 C ? A ? 265 CE 1
   ATOM 7979 NZ A LYS A 311 ? 4.80339 -27.44031 -40.67020 0.394 11.90028 N ? A ? 265 NZ 1
   ATOM 7980 H A LYS A 311 ? 5.84077 -26.43065 -36.03301 0.394 12.15794 H ? A ? 265 H 1
   ATOM 7981 HA A LYS A 311 ? 4.56143 -24.22086 -35.06850 0.394 11.61020 H ? A ? 265 HA 1
   ATOM 7982 HB2 A LYS A 311 ? 3.01243 -24.41261 -36.85643 0.394 13.90043 H ? A ? 265 HB2 1
   ATOM 7983 HB3 A LYS A 311 ? 4.46899 -24.04336 -37.37361 0.394 13.90043 H ? A ? 265 HB3 1
   ATOM 7984 HG2 A LYS A 311 ? 4.79879 -26.31625 -37.86868 0.394 15.46104 H ? A ? 265 HG2 1
   ATOM 7985 HG3 A LYS A 311 ? 3.27358 -26.57156 -37.50267 0.394 15.46104 H ? A ? 265 HG3 1
   ATOM 7986 HD2 A LYS A 311 ? 2.62536 -25.22682 -39.32005 0.394 18.90747 H ? A ? 265 HD2 1
   ATOM 7987 HD3 A LYS A 311 ? 4.15455 -25.01295 -39.69587 0.394 18.90747 H ? A ? 265 HD3 1
   ATOM 7988 HE2 A LYS A 311 ? 3.09293 -27.60938 -39.60598 0.394 19.67249 H ? A ? 265 HE2 1
   ATOM 7989 HE3 A LYS A 311 ? 2.92476 -26.73820 -40.92438 0.394 19.67249 H ? A ? 265 HE3 1
   ATOM 7990 HZ1 A LYS A 311 ? 4.66828 -28.19095 -41.12888 0.394 14.31796 H ? A ? 265 HZ1 1
   ATOM 7991 HZ2 A LYS A 311 ? 5.18486 -26.83978 -41.20493 0.394 14.31796 H ? A ? 265 HZ2 1
   ATOM 7992 HZ3 A LYS A 311 ? 5.35200 -27.61181 -39.99071 0.394 14.31796 H ? A ? 265 HZ3 1
   ATOM 7993 N C LYS A 311 ? 5.75539 -25.57431 -35.35389 0.606 9.26122 N ? A ? 265 N 1
   ATOM 7994 CA C LYS A 311 ? 4.46210 -24.92831 -35.18522 0.606 9.33232 C ? A ? 265 CA 1
   ATOM 7995 C C LYS A 311 ? 3.52844 -26.01067 -34.63726 0.606 10.76718 C ? A ? 265 C 1
   ATOM 7996 O C LYS A 311 ? 3.77979 -27.20968 -34.84961 0.606 10.45763 O ? A ? 265 O 1
   ATOM 7997 CB C LYS A 311 ? 3.91172 -24.41032 -36.53286 0.606 10.19967 C ? A ? 265 CB 1
   ATOM 7998 CG C LYS A 311 ? 3.85667 -25.46585 -37.69740 0.606 9.66679 C ? A ? 265 CG 1
   ATOM 7999 CD C LYS A 311 ? 3.29444 -25.00575 -39.08527 0.606 13.21905 C ? A ? 265 CD 1
   ATOM 8000 CE C LYS A 311 ? 3.04708 -26.16011 -40.08033 0.606 13.77019 C ? A ? 265 CE 1
   ATOM 8001 NZ C LYS A 311 ? 4.23775 -26.98280 -40.46471 0.606 15.94814 N ? A ? 265 NZ 1
   ATOM 8002 H C LYS A 311 ? 5.65846 -26.38429 -35.62618 0.606 11.15108 H ? A ? 265 H 1
   ATOM 8003 HA C LYS A 311 ? 4.51451 -24.17522 -34.57612 0.606 11.23641 H ? A ? 265 HA 1
   ATOM 8004 HB2 C LYS A 311 ? 3.00668 -24.09199 -36.38979 0.606 12.27722 H ? A ? 265 HB2 1
   ATOM 8005 HB3 C LYS A 311 ? 4.47662 -23.68074 -36.83205 0.606 12.27722 H ? A ? 265 HB3 1
   ATOM 8006 HG2 C LYS A 311 ? 4.76102 -25.77887 -37.85571 0.606 11.63777 H ? A ? 265 HG2 1
   ATOM 8007 HG3 C LYS A 311 ? 3.29759 -26.20187 -37.40311 0.606 11.63777 H ? A ? 265 HG3 1
   ATOM 8008 HD2 C LYS A 311 ? 2.44801 -24.55362 -38.94375 0.606 15.90049 H ? A ? 265 HD2 1
   ATOM 8009 HD3 C LYS A 311 ? 3.93110 -24.39801 -39.49296 0.606 15.90049 H ? A ? 265 HD3 1
   ATOM 8010 HE2 C LYS A 311 ? 2.40074 -26.76555 -39.68461 0.606 16.56185 H ? A ? 265 HE2 1
   ATOM 8011 HE3 C LYS A 311 ? 2.68912 -25.78111 -40.89833 0.606 16.56185 H ? A ? 265 HE3 1
   ATOM 8012 HZ1 C LYS A 311 ? 4.73991 -26.53712 -41.04892 0.606 19.17539 H ? A ? 265 HZ1 1
   ATOM 8013 HZ2 C LYS A 311 ? 4.72677 -27.16584 -39.74398 0.606 19.17539 H ? A ? 265 HZ2 1
   ATOM 8014 HZ3 C LYS A 311 ? 3.97269 -27.74716 -40.83565 0.606 19.17539 H ? A ? 265 HZ3 1
   ATOM 8015 N A PRO A 312 ? 2.41597 -25.52273 -34.36355 0.394 9.89219 N ? A ? 266 N 1
   ATOM 8016 CA A PRO A 312 ? 1.56590 -26.37888 -33.48569 0.394 10.45813 C ? A ? 266 CA 1
   ATOM 8017 C A PRO A 312 ? 1.15680 -27.65825 -34.17075 0.394 10.56580 C ? A ? 266 C 1
   ATOM 8018 O A PRO A 312 ? 1.21810 -28.77752 -33.59197 0.394 10.87226 O ? A ? 266 O 1
   ATOM 8019 CB A PRO A 312 ? 0.37347 -25.45713 -33.13943 0.394 12.12997 C ? A ? 266 CB 1
   ATOM 8020 CG A PRO A 312 ? 0.97367 -24.09056 -33.19216 0.394 13.13906 C ? A ? 266 CG 1
   ATOM 8021 CD A PRO A 312 ? 2.15296 -24.08386 -34.18982 0.394 8.17143 C ? A ? 266 CD 1
   ATOM 8022 HA A PRO A 312 ? 2.02250 -26.59326 -32.65717 0.394 12.58738 H ? A ? 266 HA 1
   ATOM 8023 HB2 A PRO A 312 ? -0.33341 -25.55866 -33.79586 0.394 14.59358 H ? A ? 266 HB2 1
   ATOM 8024 HB3 A PRO A 312 ? 0.03529 -25.66109 -32.25347 0.394 14.59358 H ? A ? 266 HB3 1
   ATOM 8025 HG2 A PRO A 312 ? 0.29366 -23.46190 -33.48071 0.394 15.80449 H ? A ? 266 HG2 1
   ATOM 8026 HG3 A PRO A 312 ? 1.28960 -23.85400 -32.30608 0.394 15.80449 H ? A ? 266 HG3 1
   ATOM 8027 HD2 A PRO A 312 ? 1.89861 -23.67058 -35.02970 0.394 9.84333 H ? A ? 266 HD2 1
   ATOM 8028 HD3 A PRO A 312 ? 2.92452 -23.62951 -33.81675 0.394 9.84333 H ? A ? 266 HD3 1
   ATOM 8029 N C PRO A 312 ? 2.42022 -25.64135 -33.95669 0.606 10.68566 N ? A ? 266 N 1
   ATOM 8030 CA C PRO A 312 ? 1.58543 -26.68255 -33.28543 0.606 9.11068 C ? A ? 266 CA 1
   ATOM 8031 C C PRO A 312 ? 0.98010 -27.73006 -34.17699 0.606 10.45762 C ? A ? 266 C 1
   ATOM 8032 O C PRO A 312 ? 0.70721 -28.82969 -33.67494 0.606 11.96314 O ? A ? 266 O 1
   ATOM 8033 CB C PRO A 312 ? 0.49704 -25.86520 -32.54756 0.606 11.53950 C ? A ? 266 CB 1
   ATOM 8034 CG C PRO A 312 ? 1.08812 -24.50449 -32.41886 0.606 11.46759 C ? A ? 266 CG 1
   ATOM 8035 CD C PRO A 312 ? 1.95500 -24.28517 -33.59055 0.606 11.41296 C ? A ? 266 CD 1
   ATOM 8036 HA C PRO A 312 ? 2.14672 -27.13853 -32.63895 0.606 10.97044 H ? A ? 266 HA 1
   ATOM 8037 HB2 C PRO A 312 ? -0.31815 -25.84465 -33.07286 0.606 13.88502 H ? A ? 266 HB2 1
   ATOM 8038 HB3 C PRO A 312 ? 0.32079 -26.25426 -31.67665 0.606 13.88502 H ? A ? 266 HB3 1
   ATOM 8039 HG2 C PRO A 312 ? 0.37582 -23.84640 -32.39817 0.606 13.79873 H ? A ? 266 HG2 1
   ATOM 8040 HG3 C PRO A 312 ? 1.60763 -24.45688 -31.60109 0.606 13.79873 H ? A ? 266 HG3 1
   ATOM 8041 HD2 C PRO A 312 ? 1.45166 -23.88834 -34.31861 0.606 13.73317 H ? A ? 266 HD2 1
   ATOM 8042 HD3 C PRO A 312 ? 2.70626 -23.71721 -33.35836 0.606 13.73317 H ? A ? 266 HD3 1
   ATOM 8043 N . SER A 313 ? 0.79965 -27.49717 -35.44118 1.000 10.75746 N ? A ? 267 N 1
   ATOM 8044 CA . SER A 313 ? 0.22968 -28.56843 -36.28607 1.000 12.51951 C ? A ? 267 CA 1
   ATOM 8045 C . SER A 313 ? 1.25805 -29.56318 -36.74401 1.000 12.89654 C ? A ? 267 C 1
   ATOM 8046 O . SER A 313 ? 0.92959 -30.51059 -37.48077 1.000 14.20156 O ? A ? 267 O 1
   ATOM 8047 CB . SER A 313 ? -0.46073 -28.04630 -37.54050 1.000 13.62286 C ? A ? 267 CB 1
   ATOM 8048 OG . SER A 313 ? 0.35728 -27.28568 -38.27317 1.000 15.58264 O ? A ? 267 OG 1
   ATOM 8049 HA . SER A 313 ? -0.44537 -28.99594 -35.73612 1.000 15.06104 H ? A ? 267 HA 1
   ATOM 8050 HB2 . SER A 313 ? -0.74836 -28.80195 -38.07638 1.000 16.38505 H ? A ? 267 HB2 1
   ATOM 8051 HB3 . SER A 313 ? -1.22842 -27.51533 -37.27664 1.000 16.38505 H ? A ? 267 HB3 1
   ATOM 8052 HG . SER A 313 ? -0.08258 -26.86737 -38.85381 1.000 18.73679 H ? A ? 267 HG 1
   ATOM 8053 H A SER A 313 ? 0.87635 -26.75160 -35.86290 0.394 12.94658 H ? A ? 267 H 1
   ATOM 8054 H C SER A 313 ? 0.98455 -26.76065 -35.84486 0.606 12.94658 H ? A ? 267 H 1
   ATOM 8055 N . ASP A 314 ? 2.50528 -29.32729 -36.47223 1.000 11.04826 N ? A ? 268 N 1
   ATOM 8056 CA . ASP A 314 ? 3.51245 -30.26695 -36.83891 1.000 10.60566 C ? A ? 268 CA 1
   ATOM 8057 C . ASP A 314 ? 3.29724 -31.61816 -36.15993 1.000 9.94822 C ? A ? 268 C 1
   ATOM 8058 O . ASP A 314 ? 2.79168 -31.68505 -35.10320 1.000 10.59517 O ? A ? 268 O 1
   ATOM 8059 H . ASP A 314 ? 2.79778 -28.62423 -36.07255 1.000 13.29553 H ? A ? 268 H 1
   ATOM 8060 HA . ASP A 314 ? 3.45181 -30.36062 -37.80247 1.000 12.76441 H ? A ? 268 HA 1
   ATOM 8061 CB B ASP A 314 ? 4.89716 -29.72054 -36.64313 0.192 9.61875 C ? A ? 268 CB 1
   ATOM 8062 CG B ASP A 314 ? 5.11237 -28.53206 -37.47894 0.192 9.25352 C ? A ? 268 CG 1
   ATOM 8063 OD1 B ASP A 314 ? 4.67217 -28.51178 -38.67483 0.192 3.94806 O ? A ? 268 OD1 1
   ATOM 8064 OD2 B ASP A 314 ? 5.70813 -27.64632 -36.90304 0.192 9.82856 O ? A ? 268 OD2 1
   ATOM 8065 HB2 B ASP A 314 ? 5.01757 -29.46965 -35.71391 0.192 11.58012 H ? A ? 268 HB2 1
   ATOM 8066 HB3 B ASP A 314 ? 5.54903 -30.39437 -36.89198 0.192 11.58012 H ? A ? 268 HB3 1
   ATOM 8067 CB C ASP A 314 ? 4.93856 -29.79220 -36.47461 0.808 10.21748 C ? A ? 268 CB 1
   ATOM 8068 CG C ASP A 314 ? 5.59062 -28.84616 -37.43051 0.808 12.11169 C ? A ? 268 CG 1
   ATOM 8069 OD1 C ASP A 314 ? 5.45456 -29.01204 -38.68884 0.808 13.30885 O ? A ? 268 OD1 1
   ATOM 8070 OD2 C ASP A 314 ? 6.40932 -28.00851 -36.97881 0.808 10.34349 O ? A ? 268 OD2 1
   ATOM 8071 HB2 C ASP A 314 ? 4.89698 -29.34394 -35.61540 0.808 12.29860 H ? A ? 268 HB2 1
   ATOM 8072 HB3 C ASP A 314 ? 5.51026 -30.57346 -36.41390 0.808 12.29860 H ? A ? 268 HB3 1
   ATOM 8073 N . ILE A 315 ? 3.76182 -32.65600 -36.82480 1.000 10.89893 N ? A ? 269 N 1
   ATOM 8074 CA . ILE A 315 ? 3.62574 -34.04034 -36.40335 1.000 11.96152 C ? A ? 269 CA 1
   ATOM 8075 C . ILE A 315 ? 4.97076 -34.63265 -36.10647 1.000 12.08064 C ? A ? 269 C 1
   ATOM 8076 O . ILE A 315 ? 5.92728 -34.45268 -36.89452 1.000 15.20773 O ? A ? 269 O 1
   ATOM 8077 H . ILE A 315 ? 4.18614 -32.58254 -37.56921 1.000 13.11633 H ? A ? 269 H 1
   ATOM 8078 HA . ILE A 315 ? 3.10598 -34.08379 -35.58551 1.000 14.39144 H ? A ? 269 HA 1
   ATOM 8079 CB A ILE A 315 ? 2.92070 -34.84293 -37.52549 0.354 14.75393 C ? A ? 269 CB 1
   ATOM 8080 CG1 A ILE A 315 ? 1.44960 -34.45192 -37.59252 0.354 18.83121 C ? A ? 269 CG1 1
   ATOM 8081 CG2 A ILE A 315 ? 3.12467 -36.37821 -37.38047 0.354 14.43532 C ? A ? 269 CG2 1
   ATOM 8082 CD1 A ILE A 315 ? 0.64076 -35.06154 -36.51362 0.354 17.05065 C ? A ? 269 CD1 1
   ATOM 8083 HB A ILE A 315 ? 3.33662 -34.60802 -38.36973 0.354 17.74234 H ? A ? 269 HB 1
   ATOM 8084 HG12 A ILE A 315 ? 1.37599 -33.48793 -37.51378 0.354 22.63508 H ? A ? 269 HG12 1
   ATOM 8085 HG13 A ILE A 315 ? 1.08437 -34.74423 -38.44226 0.354 22.63508 H ? A ? 269 HG13 1
   ATOM 8086 HG21 A ILE A 315 ? 2.46235 -36.83718 -37.92045 0.354 17.36000 H ? A ? 269 HG21 1
   ATOM 8087 HG22 A ILE A 315 ? 4.01655 -36.60841 -37.68454 0.354 17.36000 H ? A ? 269 HG22 1
   ATOM 8088 HG23 A ILE A 315 ? 3.01934 -36.62410 -36.44808 0.354 17.36000 H ? A ? 269 HG23 1
   ATOM 8089 HD11 A ILE A 315 ? -0.28383 -34.78779 -36.61895 0.354 20.49840 H ? A ? 269 HD11 1
   ATOM 8090 HD12 A ILE A 315 ? 0.70887 -36.02719 -36.57503 0.354 20.49840 H ? A ? 269 HD12 1
   ATOM 8091 HD13 A ILE A 315 ? 0.97940 -34.75991 -35.65616 0.354 20.49840 H ? A ? 269 HD13 1
   ATOM 8092 CB B ILE A 315 ? 2.97347 -34.82578 -37.58918 0.646 14.43583 C ? A ? 269 CB 1
   ATOM 8093 CG1 B ILE A 315 ? 1.65928 -34.18386 -37.96006 0.646 18.58900 C ? A ? 269 CG1 1
   ATOM 8094 CG2 B ILE A 315 ? 2.79188 -36.29823 -37.25932 0.646 16.52172 C ? A ? 269 CG2 1
   ATOM 8095 CD1 B ILE A 315 ? 0.77490 -34.25889 -36.82545 0.646 17.90796 C ? A ? 269 CD1 1
   ATOM 8096 HB B ILE A 315 ? 3.57414 -34.77998 -38.34945 0.646 17.36062 H ? A ? 269 HB 1
   ATOM 8097 HG12 B ILE A 315 ? 1.79910 -33.25263 -38.19279 0.646 22.34442 H ? A ? 269 HG12 1
   ATOM 8098 HG13 B ILE A 315 ? 1.25872 -34.65591 -38.70680 0.646 22.34442 H ? A ? 269 HG13 1
   ATOM 8099 HG21 B ILE A 315 ? 2.13708 -36.67916 -37.86515 0.646 19.86368 H ? A ? 269 HG21 1
   ATOM 8100 HG22 B ILE A 315 ? 3.64259 -36.75246 -37.36357 0.646 19.86368 H ? A ? 269 HG22 1
   ATOM 8101 HG23 B ILE A 315 ? 2.48278 -36.38093 -36.34361 0.646 19.86368 H ? A ? 269 HG23 1
   ATOM 8102 HD11 B ILE A 315 ? -0.11053 -33.96910 -37.09549 0.646 21.52717 H ? A ? 269 HD11 1
   ATOM 8103 HD12 B ILE A 315 ? 0.74131 -35.17601 -36.51134 0.646 21.52717 H ? A ? 269 HD12 1
   ATOM 8104 HD13 B ILE A 315 ? 1.11229 -33.68092 -36.12330 0.646 21.52717 H ? A ? 269 HD13 1
   ATOM 8105 N A VAL A 316 ? 5.03226 -35.37347 -35.00920 1.000 9.82833 N ? A ? 270 N 1
   ATOM 8106 CA A VAL A 316 ? 6.18202 -36.17379 -34.65703 1.000 9.38296 C ? A ? 270 CA 1
   ATOM 8107 C A VAL A 316 ? 5.71812 -37.62914 -34.53806 1.000 8.15773 C ? A ? 270 C 1
   ATOM 8108 O A VAL A 316 ? 4.67932 -37.91941 -33.92097 1.000 9.63200 O ? A ? 270 O 1
   ATOM 8109 CB A VAL A 316 ? 6.82571 -35.70233 -33.32785 1.000 10.14627 C ? A ? 270 CB 1
   ATOM 8110 CG1 A VAL A 316 ? 7.98797 -36.52219 -32.95585 1.000 10.15090 C ? A ? 270 CG1 1
   ATOM 8111 CG2 A VAL A 316 ? 7.26164 -34.21340 -33.46134 1.000 12.59590 C ? A ? 270 CG2 1
   ATOM 8112 H A VAL A 316 ? 4.39371 -35.42683 -34.43561 1.000 11.83161 H ? A ? 270 H 1
   ATOM 8113 HA A VAL A 316 ? 6.84827 -36.10862 -35.35900 1.000 11.29718 H ? A ? 270 HA 1
   ATOM 8114 HB A VAL A 316 ? 6.16535 -35.79577 -32.62350 1.000 12.21315 H ? A ? 270 HB 1
   ATOM 8115 HG11 A VAL A 316 ? 8.41827 -36.12711 -32.18148 1.000 12.21870 H ? A ? 270 HG11 1
   ATOM 8116 HG12 A VAL A 316 ? 7.68675 -37.41977 -32.74488 1.000 12.21870 H ? A ? 270 HG12 1
   ATOM 8117 HG13 A VAL A 316 ? 8.60786 -36.54801 -33.70149 1.000 12.21870 H ? A ? 270 HG13 1
   ATOM 8118 HG21 A VAL A 316 ? 7.71459 -33.94277 -32.64740 1.000 15.15270 H ? A ? 270 HG21 1
   ATOM 8119 HG22 A VAL A 316 ? 7.86187 -34.12674 -34.21838 1.000 15.15270 H ? A ? 270 HG22 1
   ATOM 8120 HG23 A VAL A 316 ? 6.47369 -33.66481 -33.59945 1.000 15.15270 H ? A ? 270 HG23 1
   ATOM 8121 N C VAL A 316 ? 5.04241 -35.41188 -35.03000 0.000 10.14105 N ? A ? 270 N 1
   ATOM 8122 CA C VAL A 316 ? 6.23827 -36.15731 -34.66562 0.000 10.01831 C ? A ? 270 CA 1
   ATOM 8123 C C VAL A 316 ? 5.84325 -37.60943 -34.43246 0.000 8.58441 C ? A ? 270 C 1
   ATOM 8124 O C VAL A 316 ? 4.94287 -37.88989 -33.63393 0.000 9.41844 O ? A ? 270 O 1
   ATOM 8125 CB C VAL A 316 ? 6.90559 -35.56639 -33.40980 0.000 10.29882 C ? A ? 270 CB 1
   ATOM 8126 CG1 C VAL A 316 ? 8.05806 -36.44897 -32.95759 0.000 10.17013 C ? A ? 270 CG1 1
   ATOM 8127 CG2 C VAL A 316 ? 7.38265 -34.14740 -33.68520 0.000 11.60694 C ? A ? 270 CG2 1
   ATOM 8128 H C VAL A 316 ? 4.39038 -35.52620 -34.48101 0.000 12.20689 H ? A ? 270 H 1
   ATOM 8129 HA C VAL A 316 ? 6.87634 -36.13070 -35.39573 0.000 12.05959 H ? A ? 270 HA 1
   ATOM 8130 HB C VAL A 316 ? 6.25653 -35.53102 -32.68982 0.000 12.39620 H ? A ? 270 HB 1
   ATOM 8131 HG11 C VAL A 316 ? 8.61624 -35.94868 -32.34193 0.000 12.24178 H ? A ? 270 HG11 1
   ATOM 8132 HG12 C VAL A 316 ? 7.69967 -37.23448 -32.51551 0.000 12.24178 H ? A ? 270 HG12 1
   ATOM 8133 HG13 C VAL A 316 ? 8.57641 -36.71372 -33.73356 0.000 12.24178 H ? A ? 270 HG13 1
   ATOM 8134 HG21 C VAL A 316 ? 7.79505 -33.79152 -32.88260 0.000 13.96595 H ? A ? 270 HG21 1
   ATOM 8135 HG22 C VAL A 316 ? 8.02864 -34.16621 -34.40855 0.000 13.96595 H ? A ? 270 HG22 1
   ATOM 8136 HG23 C VAL A 316 ? 6.62118 -33.60129 -33.93586 0.000 13.96595 H ? A ? 270 HG23 1
   ATOM 8137 N . ASP A 317 ? 6.50939 -38.52545 -35.12796 1.000 8.71175 N ? A ? 271 N 1
   ATOM 8138 CA . ASP A 317 ? 6.22850 -39.96833 -34.98626 1.000 8.87901 C ? A ? 271 CA 1
   ATOM 8139 C . ASP A 317 ? 6.95570 -40.45974 -33.73433 1.000 8.22535 C ? A ? 271 C 1
   ATOM 8140 O . ASP A 317 ? 8.19428 -40.47715 -33.68479 1.000 10.05941 O ? A ? 271 O 1
   ATOM 8141 HA . ASP A 317 ? 5.29143 -40.17532 -34.84499 1.000 10.69243 H ? A ? 271 HA 1
   ATOM 8142 CB A ASP A 317 ? 6.62211 -40.65200 -36.26608 0.750 10.34987 C ? A ? 271 CB 1
   ATOM 8143 CG A ASP A 317 ? 6.30540 -42.12421 -36.23632 0.750 9.50218 C ? A ? 271 CG 1
   ATOM 8144 OD1 A ASP A 317 ? 6.19317 -42.71484 -35.16272 0.750 9.88154 O ? A ? 271 OD1 1
   ATOM 8145 OD2 A ASP A 317 ? 6.37736 -42.76344 -37.33549 0.750 10.40396 O ? A ? 271 OD2 1
   ATOM 8146 H A ASP A 317 ? 7.19910 -38.33421 -35.60476 1.000 10.49172 H ? A ? 271 H 1
   ATOM 8147 HB2 A ASP A 317 ? 6.13671 -40.25183 -37.00443 0.750 12.45747 H ? A ? 271 HB2 1
   ATOM 8148 HB3 A ASP A 317 ? 7.57699 -40.54951 -36.40245 0.750 12.45747 H ? A ? 271 HB3 1
   ATOM 8149 CB B ASP A 317 ? 6.78174 -40.74447 -36.17317 0.250 10.86928 C ? A ? 271 CB 1
   ATOM 8150 CG B ASP A 317 ? 6.69662 -42.28216 -35.99271 0.250 7.16209 C ? A ? 271 CG 1
   ATOM 8151 OD1 B ASP A 317 ? 5.83478 -42.73149 -35.15433 0.250 7.93001 O ? A ? 271 OD1 1
   ATOM 8152 OD2 B ASP A 317 ? 7.42383 -42.96288 -36.81480 0.250 9.07072 O ? A ? 271 OD2 1
   ATOM 8153 HB2 B ASP A 317 ? 6.27502 -40.50919 -36.96613 0.250 13.08076 H ? A ? 271 HB2 1
   ATOM 8154 HB3 B ASP A 317 ? 7.71517 -40.51006 -36.29427 0.250 13.08076 H ? A ? 271 HB3 1
   ATOM 8155 H C ASP A 317 ? 7.13256 -38.34554 -35.69267 0.000 10.49172 H ? A ? 271 H 1
   ATOM 8156 N . VAL A 318 ? 6.24326 -40.89598 -32.72637 1.000 6.75560 N ? A ? 272 N 1
   ATOM 8157 CA . VAL A 318 ? 6.77211 -41.36939 -31.46181 1.000 9.17078 C ? A ? 272 CA 1
   ATOM 8158 C . VAL A 318 ? 6.73195 -42.87344 -31.33743 1.000 10.03539 C ? A ? 272 C 1
   ATOM 8159 O . VAL A 318 ? 7.15660 -43.39034 -30.33493 1.000 9.30816 O ? A ? 272 O 1
   ATOM 8160 CB . VAL A 318 ? 6.11310 -40.70879 -30.23891 1.000 8.22225 C ? A ? 272 CB 1
   ATOM 8161 CG1 . VAL A 318 ? 6.16674 -39.14407 -30.38938 1.000 8.47595 C ? A ? 272 CG1 1
   ATOM 8162 CG2 . VAL A 318 ? 4.73804 -41.10424 -30.02213 1.000 9.30924 C ? A ? 272 CG2 1
   ATOM 8163 H . VAL A 318 ? 5.38427 -40.93311 -32.74528 1.000 8.14435 H ? A ? 272 H 1
   ATOM 8164 HA . VAL A 318 ? 7.70349 -41.09904 -31.44286 1.000 11.04256 H ? A ? 272 HA 1
   ATOM 8165 HB . VAL A 318 ? 6.61561 -41.00857 -29.46527 1.000 9.90432 H ? A ? 272 HB 1
   ATOM 8166 HG11 . VAL A 318 ? 5.84131 -38.73681 -29.57137 1.000 10.20876 H ? A ? 272 HG11 1
   ATOM 8167 HG12 . VAL A 318 ? 7.08411 -38.87365 -30.55129 1.000 10.20876 H ? A ? 272 HG12 1
   ATOM 8168 HG13 . VAL A 318 ? 5.60712 -38.87925 -31.13610 1.000 10.20876 H ? A ? 272 HG13 1
   ATOM 8169 HG21 . VAL A 318 ? 4.31190 -40.45780 -29.43780 1.000 11.20871 H ? A ? 272 HG21 1
   ATOM 8170 HG22 . VAL A 318 ? 4.27885 -41.13135 -30.87612 1.000 11.20871 H ? A ? 272 HG22 1
   ATOM 8171 HG23 . VAL A 318 ? 4.72314 -41.98245 -29.61053 1.000 11.20871 H ? A ? 272 HG23 1
   ATOM 8172 N . TYR A 319 ? 6.27977 -43.58190 -32.36193 1.000 8.77430 N ? A ? 273 N 1
   ATOM 8173 CA . TYR A 319 ? 6.22463 -45.05515 -32.29117 1.000 7.94750 C ? A ? 273 CA 1
   ATOM 8174 C . TYR A 319 ? 7.64715 -45.58868 -32.15261 1.000 7.76160 C ? A ? 273 C 1
   ATOM 8175 O . TYR A 319 ? 8.52229 -45.07768 -32.80178 1.000 8.42125 O ? A ? 273 O 1
   ATOM 8176 H . TYR A 319 ? 6.00014 -43.24956 -33.10420 1.000 10.56678 H ? A ? 273 H 1
   ATOM 8177 HA . TYR A 319 ? 5.70655 -45.37868 -31.53764 1.000 9.57462 H ? A ? 273 HA 1
   ATOM 8178 CB A TYR A 319 ? 5.60435 -45.53461 -33.61154 0.828 8.77743 C ? A ? 273 CB 1
   ATOM 8179 CG A TYR A 319 ? 5.56056 -47.05605 -33.80375 0.828 6.85007 C ? A ? 273 CG 1
   ATOM 8180 CD1 A TYR A 319 ? 4.48560 -47.79645 -33.39801 0.828 6.88687 C ? A ? 273 CD1 1
   ATOM 8181 CD2 A TYR A 319 ? 6.57775 -47.66971 -34.43070 0.828 7.62542 C ? A ? 273 CD2 1
   ATOM 8182 CE1 A TYR A 319 ? 4.52124 -49.16266 -33.57772 0.828 6.07195 C ? A ? 273 CE1 1
   ATOM 8183 CE2 A TYR A 319 ? 6.61182 -49.04167 -34.65457 0.828 6.00689 C ? A ? 273 CE2 1
   ATOM 8184 CZ A TYR A 319 ? 5.56347 -49.74633 -34.19623 0.828 6.66333 C ? A ? 273 CZ 1
   ATOM 8185 OH A TYR A 319 ? 5.56330 -51.14144 -34.44386 0.828 6.90786 O ? A ? 273 OH 1
   ATOM 8186 HB2 A TYR A 319 ? 4.69083 -45.21135 -33.65503 0.828 10.57054 H ? A ? 273 HB2 1
   ATOM 8187 HB3 A TYR A 319 ? 6.12210 -45.16550 -34.34406 0.828 10.57054 H ? A ? 273 HB3 1
   ATOM 8188 HD1 A TYR A 319 ? 3.74638 -47.38742 -33.00923 0.828 8.30187 H ? A ? 273 HD1 1
   ATOM 8189 HD2 A TYR A 319 ? 7.29168 -47.15351 -34.72859 0.828 9.18813 H ? A ? 273 HD2 1
   ATOM 8190 HE1 A TYR A 319 ? 3.81763 -49.68616 -33.26822 0.828 7.32397 H ? A ? 273 HE1 1
   ATOM 8191 HE2 A TYR A 319 ? 7.32108 -49.44911 -35.09711 0.828 7.24589 H ? A ? 273 HE2 1
   ATOM 8192 HH A TYR A 319 ? 4.92992 -51.50657 -34.03021 0.828 8.32705 H ? A ? 273 HH 1
   ATOM 8193 CB C TYR A 319 ? 5.56913 -45.65179 -33.52827 0.172 8.35875 C ? A ? 273 CB 1
   ATOM 8194 CG C TYR A 319 ? 5.53495 -47.17196 -33.57468 0.172 6.62565 C ? A ? 273 CG 1
   ATOM 8195 CD1 C TYR A 319 ? 6.60031 -47.89804 -34.08938 0.172 7.00937 C ? A ? 273 CD1 1
   ATOM 8196 CD2 C TYR A 319 ? 4.43306 -47.87426 -33.11430 0.172 7.59857 C ? A ? 273 CD2 1
   ATOM 8197 CE1 C TYR A 319 ? 6.55764 -49.29545 -34.16321 0.172 5.98796 C ? A ? 273 CE1 1
   ATOM 8198 CE2 C TYR A 319 ? 4.39789 -49.26112 -33.17520 0.172 7.59816 C ? A ? 273 CE2 1
   ATOM 8199 CZ C TYR A 319 ? 5.46478 -49.95363 -33.70550 0.172 5.61916 C ? A ? 273 CZ 1
   ATOM 8200 OH C TYR A 319 ? 5.55878 -51.31978 -33.81849 0.172 9.08638 O ? A ? 273 OH 1
   ATOM 8201 HB2 C TYR A 319 ? 4.65154 -45.33993 -33.56906 0.172 10.06813 H ? A ? 273 HB2 1
   ATOM 8202 HB3 C TYR A 319 ? 6.05751 -45.34893 -34.30971 0.172 10.06813 H ? A ? 273 HB3 1
   ATOM 8203 HD1 C TYR A 319 ? 7.35629 -47.44791 -34.39069 0.172 8.44887 H ? A ? 273 HD1 1
   ATOM 8204 HD2 C TYR A 319 ? 3.70830 -47.41138 -32.76025 0.172 9.15591 H ? A ? 273 HD2 1
   ATOM 8205 HE1 C TYR A 319 ? 7.27309 -49.76810 -34.52325 0.172 7.22317 H ? A ? 273 HE1 1
   ATOM 8206 HE2 C TYR A 319 ? 3.65496 -49.72218 -32.85838 0.172 9.15542 H ? A ? 273 HE2 1
   ATOM 8207 HH C TYR A 319 ? 4.83238 -51.67724 -33.59450 0.172 10.94127 H ? A ? 273 HH 1
   ATOM 8208 N A PRO A 320 ? 7.87392 -46.63814 -31.36052 0.274 8.18170 N ? A ? 274 N 1
   ATOM 8209 CA A PRO A 320 ? 6.84901 -47.41197 -30.65411 0.274 8.57136 C ? A ? 274 CA 1
   ATOM 8210 C A PRO A 320 ? 6.72484 -47.00056 -29.20175 0.274 8.62088 C ? A ? 274 C 1
   ATOM 8211 O A PRO A 320 ? 6.27197 -47.78822 -28.34994 0.274 8.23894 O ? A ? 274 O 1
   ATOM 8212 CB A PRO A 320 ? 7.40804 -48.83651 -30.72361 0.274 10.29796 C ? A ? 274 CB 1
   ATOM 8213 CG A PRO A 320 ? 8.91026 -48.60812 -30.59864 0.274 10.33773 C ? A ? 274 CG 1
   ATOM 8214 CD A PRO A 320 ? 9.19533 -47.31713 -31.35149 0.274 8.94117 C ? A ? 274 CD 1
   ATOM 8215 HA A PRO A 320 ? 5.99980 -47.33437 -31.11642 0.274 10.32325 H ? A ? 274 HA 1
   ATOM 8216 HB2 A PRO A 320 ? 7.06681 -49.37184 -29.99020 0.274 12.39518 H ? A ? 274 HB2 1
   ATOM 8217 HB3 A PRO A 320 ? 7.17983 -49.25039 -31.57067 0.274 12.39518 H ? A ? 274 HB3 1
   ATOM 8218 HG2 A PRO A 320 ? 9.15156 -48.52146 -29.66313 0.274 12.44290 H ? A ? 274 HG2 1
   ATOM 8219 HG3 A PRO A 320 ? 9.38878 -49.35181 -30.99718 0.274 12.44290 H ? A ? 274 HG3 1
   ATOM 8220 HD2 A PRO A 320 ? 9.85646 -46.78248 -30.88462 0.274 10.76702 H ? A ? 274 HD2 1
   ATOM 8221 HD3 A PRO A 320 ? 9.49610 -47.50203 -32.25495 0.274 10.76702 H ? A ? 274 HD3 1
   ATOM 8222 N B PRO A 320 ? 7.86736 -46.63661 -31.33590 0.301 8.19679 N ? A ? 274 N 1
   ATOM 8223 CA B PRO A 320 ? 6.85064 -47.39589 -30.57010 0.301 8.58651 C ? A ? 274 CA 1
   ATOM 8224 C B PRO A 320 ? 6.78957 -46.95224 -29.10001 0.301 8.58495 C ? A ? 274 C 1
   ATOM 8225 O B PRO A 320 ? 6.51476 -47.68166 -28.13661 0.301 7.47672 O ? A ? 274 O 1
   ATOM 8226 CB B PRO A 320 ? 7.37610 -48.82666 -30.68359 0.301 10.31903 C ? A ? 274 CB 1
   ATOM 8227 CG B PRO A 320 ? 8.89356 -48.62260 -30.60403 0.301 10.35891 C ? A ? 274 CG 1
   ATOM 8228 CD B PRO A 320 ? 9.18979 -47.31508 -31.32906 0.301 8.95875 C ? A ? 274 CD 1
   ATOM 8229 HA B PRO A 320 ? 5.97607 -47.31432 -30.98164 0.302 10.34143 H ? A ? 274 HA 1
   ATOM 8230 HB2 B PRO A 320 ? 7.04956 -49.36928 -29.94885 0.302 12.42045 H ? A ? 274 HB2 1
   ATOM 8231 HB3 B PRO A 320 ? 7.11247 -49.22077 -31.52980 0.302 12.42045 H ? A ? 274 HB3 1
   ATOM 8232 HG2 B PRO A 320 ? 9.16558 -48.56733 -29.67460 0.302 12.46832 H ? A ? 274 HG2 1
   ATOM 8233 HG3 B PRO A 320 ? 9.34418 -49.36385 -31.03808 0.302 12.46832 H ? A ? 274 HG3 1
   ATOM 8234 HD2 B PRO A 320 ? 9.84665 -46.79064 -30.84492 0.302 10.78813 H ? A ? 274 HD2 1
   ATOM 8235 HD3 B PRO A 320 ? 9.49927 -47.48171 -32.23314 0.302 10.78813 H ? A ? 274 HD3 1
   ATOM 8236 N C PRO A 320 ? 7.89590 -46.60654 -31.34168 0.425 8.27813 N ? A ? 274 N 1
   ATOM 8237 CA C PRO A 320 ? 6.93278 -47.40383 -30.59377 0.425 8.64183 C ? A ? 274 CA 1
   ATOM 8238 C C PRO A 320 ? 6.91837 -47.07238 -29.09331 0.425 8.22770 C ? A ? 274 C 1
   ATOM 8239 O C PRO A 320 ? 6.92889 -47.97833 -28.23237 0.425 7.14140 O ? A ? 274 O 1
   ATOM 8240 CB C PRO A 320 ? 7.51800 -48.81744 -30.76491 0.425 10.27044 C ? A ? 274 CB 1
   ATOM 8241 CG C PRO A 320 ? 9.03087 -48.53258 -30.63958 0.425 10.54801 C ? A ? 274 CG 1
   ATOM 8242 CD C PRO A 320 ? 9.24224 -47.24355 -31.39271 0.425 8.93379 C ? A ? 274 CD 1
   ATOM 8243 HA C PRO A 320 ? 6.04970 -47.30116 -30.98175 0.425 10.40782 H ? A ? 274 HA 1
   ATOM 8244 HB2 C PRO A 320 ? 7.20271 -49.40888 -30.06370 0.425 12.36215 H ? A ? 274 HB2 1
   ATOM 8245 HB3 C PRO A 320 ? 7.29019 -49.18253 -31.63422 0.425 12.36215 H ? A ? 274 HB3 1
   ATOM 8246 HG2 C PRO A 320 ? 9.27323 -48.43347 -29.70559 0.425 12.69524 H ? A ? 274 HG2 1
   ATOM 8247 HG3 C PRO A 320 ? 9.53860 -49.25610 -31.03911 0.425 12.69524 H ? A ? 274 HG3 1
   ATOM 8248 HD2 C PRO A 320 ? 9.90543 -46.68915 -30.95256 0.425 10.75816 H ? A ? 274 HD2 1
   ATOM 8249 HD3 C PRO A 320 ? 9.50979 -47.41671 -32.30886 0.425 10.75816 H ? A ? 274 HD3 1
   ATOM 8250 N A GLY A 321 ? 7.15023 -45.75866 -28.94961 0.274 7.43371 N ? A ? 275 N 1
   ATOM 8251 CA A GLY A 321 ? 7.18785 -45.20759 -27.60175 0.274 8.37506 C ? A ? 275 CA 1
   ATOM 8252 C A GLY A 321 ? 8.55694 -45.24991 -26.95282 0.274 8.41839 C ? A ? 275 C 1
   ATOM 8253 O A GLY A 321 ? 8.69300 -45.06148 -25.71925 0.274 8.03528 O ? A ? 275 O 1
   ATOM 8254 H A GLY A 321 ? 7.42496 -45.21197 -29.55397 0.274 8.95808 H ? A ? 275 H 1
   ATOM 8255 HA2 A GLY A 321 ? 6.90051 -44.28168 -27.63372 0.274 10.08769 H ? A ? 275 HA2 1
   ATOM 8256 HA3 A GLY A 321 ? 6.57548 -45.70911 -27.04105 0.274 10.08769 H ? A ? 275 HA3 1
   ATOM 8257 N B GLY A 321 ? 7.07891 -45.66794 -28.92328 0.301 7.45466 N ? A ? 275 N 1
   ATOM 8258 CA B GLY A 321 ? 7.13522 -45.09794 -27.58979 0.301 8.33395 C ? A ? 275 CA 1
   ATOM 8259 C B GLY A 321 ? 8.48924 -45.19617 -26.94092 0.301 8.38950 C ? A ? 275 C 1
   ATOM 8260 O B GLY A 321 ? 8.62470 -44.97755 -25.71431 0.301 7.98446 O ? A ? 275 O 1
   ATOM 8261 H B GLY A 321 ? 7.24504 -45.11189 -29.55795 0.302 8.98321 H ? A ? 275 H 1
   ATOM 8262 HA2 B GLY A 321 ? 6.89336 -44.15984 -27.63859 0.302 10.03836 H ? A ? 275 HA2 1
   ATOM 8263 HA3 B GLY A 321 ? 6.49709 -45.55954 -27.02356 0.302 10.03836 H ? A ? 275 HA3 1
   ATOM 8264 N C GLY A 321 ? 6.90084 -45.76592 -28.77443 0.425 7.96621 N ? A ? 275 N 1
   ATOM 8265 CA C GLY A 321 ? 6.89456 -45.31037 -27.40611 0.425 8.82108 C ? A ? 275 CA 1
   ATOM 8266 C C GLY A 321 ? 8.22015 -45.38325 -26.70544 0.425 6.55508 C ? A ? 275 C 1
   ATOM 8267 O C GLY A 321 ? 8.26114 -45.15113 -25.48193 0.425 8.75707 O ? A ? 275 O 1
   ATOM 8268 H C GLY A 321 ? 6.89237 -45.12824 -29.35140 0.425 9.59707 H ? A ? 275 H 1
   ATOM 8269 HA2 C GLY A 321 ? 6.60229 -44.38561 -27.38888 0.425 10.62291 H ? A ? 275 HA2 1
   ATOM 8270 HA3 C GLY A 321 ? 6.26490 -45.85000 -26.90290 0.425 10.62291 H ? A ? 275 HA3 1
   ATOM 8271 N A THR A 322 ? 9.59248 -45.46225 -27.73890 0.274 7.46756 N ? A ? 276 N 1
   ATOM 8272 CA A THR A 322 ? 10.95515 -45.40739 -27.26269 0.274 8.83856 C ? A ? 276 CA 1
   ATOM 8273 C A THR A 322 ? 11.78373 -44.72443 -28.33736 0.274 7.49017 C ? A ? 276 C 1
   ATOM 8274 O A THR A 322 ? 11.34127 -44.56425 -29.47327 0.274 9.85351 O ? A ? 276 O 1
   ATOM 8275 CB A THR A 322 ? 11.51941 -46.78921 -26.94050 0.274 8.61602 C ? A ? 276 CB 1
   ATOM 8276 OG1 A THR A 322 ? 11.37594 -47.68547 -28.04618 0.274 11.33596 O ? A ? 276 OG1 1
   ATOM 8277 CG2 A THR A 322 ? 10.85521 -47.47470 -25.73797 0.274 10.40514 C ? A ? 276 CG2 1
   ATOM 8278 H A THR A 322 ? 9.52875 -45.64530 -28.57677 0.274 8.99869 H ? A ? 276 H 1
   ATOM 8279 HA A THR A 322 ? 10.99395 -44.89018 -26.44301 0.274 10.64390 H ? A ? 276 HA 1
   ATOM 8280 HB A THR A 322 ? 12.45287 -46.63063 -26.72978 0.274 10.37684 H ? A ? 276 HB 1
   ATOM 8281 HG1 A THR A 322 ? 11.72847 -47.35362 -28.73262 0.274 13.64077 H ? A ? 276 HG1 1
   ATOM 8282 HG21 A THR A 322 ? 11.28148 -48.32884 -25.56585 0.274 12.52379 H ? A ? 276 HG21 1
   ATOM 8283 HG22 A THR A 322 ? 10.93963 -46.91618 -24.94940 0.274 12.52379 H ? A ? 276 HG22 1
   ATOM 8284 HG23 A THR A 322 ? 9.91395 -47.62344 -25.91908 0.274 12.52379 H ? A ? 276 HG23 1
   ATOM 8285 N B THR A 322 ? 9.52614 -45.43600 -27.73070 0.301 7.43203 N ? A ? 276 N 1
   ATOM 8286 CA B THR A 322 ? 10.90310 -45.42697 -27.27125 0.301 8.79307 C ? A ? 276 CA 1
   ATOM 8287 C B THR A 322 ? 11.71559 -44.72723 -28.34310 0.301 7.49810 C ? A ? 276 C 1
   ATOM 8288 O B THR A 322 ? 11.28529 -44.64195 -29.48865 0.301 9.85915 O ? A ? 276 O 1
   ATOM 8289 CB B THR A 322 ? 11.46667 -46.83978 -27.07453 0.301 8.28347 C ? A ? 276 CB 1
   ATOM 8290 OG1 B THR A 322 ? 11.54887 -47.53802 -28.34173 0.301 12.54438 O ? A ? 276 OG1 1
   ATOM 8291 CG2 B THR A 322 ? 10.63697 -47.62084 -26.08570 0.301 9.56727 C ? A ? 276 CG2 1
   ATOM 8292 H B THR A 322 ? 9.45366 -45.61328 -28.56910 0.302 8.95605 H ? A ? 276 H 1
   ATOM 8293 HA B THR A 322 ? 10.96371 -44.96142 -26.42243 0.302 10.58931 H ? A ? 276 HA 1
   ATOM 8294 HB B THR A 322 ? 12.36377 -46.77332 -26.71163 0.302 9.97779 H ? A ? 276 HB 1
   ATOM 8295 HG1 B THR A 322 ? 12.22729 -48.03320 -28.35343 0.302 15.09088 H ? A ? 276 HG1 1
   ATOM 8296 HG21 B THR A 322 ? 11.05194 -48.47977 -25.90978 0.302 11.51834 H ? A ? 276 HG21 1
   ATOM 8297 HG22 B THR A 322 ? 10.56448 -47.12969 -25.25239 0.302 11.51834 H ? A ? 276 HG22 1
   ATOM 8298 HG23 B THR A 322 ? 9.74717 -47.76832 -26.44262 0.302 11.51834 H ? A ? 276 HG23 1
   ATOM 8299 N C THR A 322 ? 9.28770 -45.74543 -27.41785 0.425 8.39597 N ? A ? 276 N 1
   ATOM 8300 CA C THR A 322 ? 10.64144 -45.67704 -26.94447 0.425 8.45984 C ? A ? 276 CA 1
   ATOM 8301 C C THR A 322 ? 11.54151 -45.12498 -28.04623 0.425 9.29277 C ? A ? 276 C 1
   ATOM 8302 O C THR A 322 ? 11.18152 -45.11649 -29.23951 0.425 8.61655 O ? A ? 276 O 1
   ATOM 8303 CB C THR A 322 ? 11.13870 -47.02749 -26.65431 0.425 9.18238 C ? A ? 276 CB 1
   ATOM 8304 OG1 C THR A 322 ? 11.04944 -47.85682 -27.82773 0.425 11.41244 O ? A ? 276 OG1 1
   ATOM 8305 CG2 C THR A 322 ? 10.40419 -47.67089 -25.48248 0.425 12.20828 C ? A ? 276 CG2 1
   ATOM 8306 H C THR A 322 ? 9.23659 -46.04894 -28.22089 0.425 10.11278 H ? A ? 276 H 1
   ATOM 8307 HA C THR A 322 ? 10.67249 -45.10017 -26.16527 0.425 10.18943 H ? A ? 276 HA 1
   ATOM 8308 HB C THR A 322 ? 12.07049 -46.96037 -26.39324 0.425 11.05647 H ? A ? 276 HB 1
   ATOM 8309 HG1 C THR A 322 ? 11.49951 -47.52048 -28.45216 0.425 13.73254 H ? A ? 276 HG1 1
   ATOM 8310 HG21 C THR A 322 ? 10.79176 -48.53757 -25.28356 0.425 14.68756 H ? A ? 276 HG21 1
   ATOM 8311 HG22 C THR A 322 ? 10.47472 -47.10666 -24.69663 0.425 14.68756 H ? A ? 276 HG22 1
   ATOM 8312 HG23 C THR A 322 ? 9.46683 -47.78828 -25.70264 0.425 14.68756 H ? A ? 276 HG23 1
   ATOM 8313 N A LEU A 323 ? 13.00451 -44.36140 -27.95630 0.274 8.77277 N ? A ? 277 N 1
   ATOM 8314 CA A LEU A 323 ? 13.99200 -43.80521 -28.86849 0.274 8.25251 C ? A ? 277 CA 1
   ATOM 8315 C A LEU A 323 ? 15.31543 -44.18360 -28.22214 0.274 9.41515 C ? A ? 277 C 1
   ATOM 8316 O A LEU A 323 ? 15.67240 -43.67712 -27.14699 0.274 7.88252 O ? A ? 277 O 1
   ATOM 8317 CB A LEU A 323 ? 13.85043 -42.29332 -29.00134 0.274 10.00154 C ? A ? 277 CB 1
   ATOM 8318 CG A LEU A 323 ? 14.66173 -41.69457 -30.17848 0.274 10.13884 C ? A ? 277 CG 1
   ATOM 8319 CD1 A LEU A 323 ? 14.45291 -42.51210 -31.47076 0.274 12.48258 C ? A ? 277 CD1 1
   ATOM 8320 CD2 A LEU A 323 ? 14.37841 -40.17297 -30.36225 0.274 8.89373 C ? A ? 277 CD2 1
   ATOM 8321 H A LEU A 323 ? 13.29244 -44.43014 -27.14886 0.274 10.56494 H ? A ? 277 H 1
   ATOM 8322 HA A LEU A 323 ? 13.91136 -44.16947 -29.76387 0.274 9.94063 H ? A ? 277 HA 1
   ATOM 8323 HB2 A LEU A 323 ? 12.91537 -42.07930 -29.14541 0.274 12.03947 H ? A ? 277 HB2 1
   ATOM 8324 HB3 A LEU A 323 ? 14.16355 -41.87782 -28.18267 0.274 12.03947 H ? A ? 277 HB3 1
   ATOM 8325 HG A LEU A 323 ? 15.60662 -41.75747 -29.96844 0.274 12.20423 H ? A ? 277 HG 1
   ATOM 8326 HD11 A LEU A 323 ? 14.78205 -41.99932 -32.22550 0.274 15.01672 H ? A ? 277 HD11 1
   ATOM 8327 HD12 A LEU A 323 ? 14.94232 -43.34652 -31.39913 0.274 15.01672 H ? A ? 277 HD12 1
   ATOM 8328 HD13 A LEU A 323 ? 13.50619 -42.69230 -31.58094 0.274 15.01672 H ? A ? 277 HD13 1
   ATOM 8329 HD21 A LEU A 323 ? 14.94547 -39.82941 -31.07028 0.274 10.71010 H ? A ? 277 HD21 1
   ATOM 8330 HD22 A LEU A 323 ? 13.44524 -40.05167 -30.59761 0.274 10.71010 H ? A ? 277 HD22 1
   ATOM 8331 HD23 A LEU A 323 ? 14.57228 -39.71294 -29.53058 0.274 10.71010 H ? A ? 277 HD23 1
   ATOM 8332 N B LEU A 323 ? 12.92542 -44.32164 -27.97625 0.301 8.84211 N ? A ? 277 N 1
   ATOM 8333 CA B LEU A 323 ? 13.82562 -43.64959 -28.89989 0.301 8.49047 C ? A ? 277 CA 1
   ATOM 8334 C B LEU A 323 ? 15.23053 -43.97437 -28.41068 0.301 9.04249 C ? A ? 277 C 1
   ATOM 8335 O B LEU A 323 ? 15.62714 -43.60203 -27.29804 0.301 8.32930 O ? A ? 277 O 1
   ATOM 8336 CB B LEU A 323 ? 13.55761 -42.14844 -28.90055 0.301 9.18358 C ? A ? 277 CB 1
   ATOM 8337 CG B LEU A 323 ? 14.44025 -41.37832 -29.89682 0.301 9.27317 C ? A ? 277 CG 1
   ATOM 8338 CD1 B LEU A 323 ? 14.21497 -41.81156 -31.32132 0.301 15.22932 C ? A ? 277 CD1 1
   ATOM 8339 CD2 B LEU A 323 ? 14.26279 -39.90532 -29.67977 0.301 12.32196 C ? A ? 277 CD2 1
   ATOM 8340 H B LEU A 323 ? 13.25136 -44.42592 -27.18727 0.302 10.64815 H ? A ? 277 H 1
   ATOM 8341 HA B LEU A 323 ? 13.71804 -43.97150 -29.80858 0.302 10.22618 H ? A ? 277 HA 1
   ATOM 8342 HB2 B LEU A 323 ? 12.63050 -41.99542 -29.14127 0.302 11.05792 H ? A ? 277 HB2 1
   ATOM 8343 HB3 B LEU A 323 ? 13.73205 -41.79826 -28.01294 0.302 11.05792 H ? A ? 277 HB3 1
   ATOM 8344 HG B LEU A 323 ? 15.37384 -41.58617 -29.73522 0.302 11.16543 H ? A ? 277 HG 1
   ATOM 8345 HD11 B LEU A 323 ? 14.75760 -41.26193 -31.90814 0.302 18.31281 H ? A ? 277 HD11 1
   ATOM 8346 HD12 B LEU A 323 ? 14.46928 -42.74323 -31.41202 0.302 18.31281 H ? A ? 277 HD12 1
   ATOM 8347 HD13 B LEU A 323 ? 13.27631 -41.70210 -31.54001 0.302 18.31281 H ? A ? 277 HD13 1
   ATOM 8348 HD21 B LEU A 323 ? 14.88570 -39.42515 -30.24750 0.302 14.82397 H ? A ? 277 HD21 1
   ATOM 8349 HD22 B LEU A 323 ? 13.35208 -39.66016 -29.90649 0.302 14.82397 H ? A ? 277 HD22 1
   ATOM 8350 HD23 B LEU A 323 ? 14.43847 -39.69996 -28.74818 0.302 14.82397 H ? A ? 277 HD23 1
   ATOM 8351 N C LEU A 323 ? 12.73502 -44.65021 -27.65446 0.425 8.66839 N ? A ? 277 N 1
   ATOM 8352 CA C LEU A 323 ? 13.66359 -44.03246 -28.60305 0.425 8.41931 C ? A ? 277 CA 1
   ATOM 8353 C C LEU A 323 ? 15.05667 -44.37118 -28.11625 0.425 9.70768 C ? A ? 277 C 1
   ATOM 8354 O C LEU A 323 ? 15.33619 -44.17344 -26.91943 0.425 9.25175 O ? A ? 277 O 1
   ATOM 8355 CB C LEU A 323 ? 13.58843 -42.49699 -28.73759 0.425 10.46394 C ? A ? 277 CB 1
   ATOM 8356 CG C LEU A 323 ? 14.61576 -41.90057 -29.71831 0.425 10.48833 C ? A ? 277 CG 1
   ATOM 8357 CD1 C LEU A 323 ? 14.63609 -42.17007 -31.18400 0.425 12.67676 C ? A ? 277 CD1 1
   ATOM 8358 CD2 C LEU A 323 ? 14.44395 -40.34490 -29.50170 0.425 13.84157 C ? A ? 277 CD2 1
   ATOM 8359 H C LEU A 323 ? 13.02538 -44.67616 -26.84537 0.425 10.43968 H ? A ? 277 H 1
   ATOM 8360 HA C LEU A 323 ? 13.44811 -44.39120 -29.47814 0.425 10.14079 H ? A ? 277 HA 1
   ATOM 8361 HB2 C LEU A 323 ? 12.70367 -42.25665 -29.05435 0.425 12.59435 H ? A ? 277 HB2 1
   ATOM 8362 HB3 C LEU A 323 ? 13.74767 -42.10145 -27.86634 0.425 12.59435 H ? A ? 277 HB3 1
   ATOM 8363 HG C LEU A 323 ? 15.44817 -42.34734 -29.49829 0.425 12.62362 H ? A ? 277 HG 1
   ATOM 8364 HD11 C LEU A 323 ? 15.31669 -41.61627 -31.59752 0.425 15.24974 H ? A ? 277 HD11 1
   ATOM 8365 HD12 C LEU A 323 ? 14.83866 -43.10739 -31.32997 0.425 15.24974 H ? A ? 277 HD12 1
   ATOM 8366 HD13 C LEU A 323 ? 13.76584 -41.95787 -31.55621 0.425 15.24974 H ? A ? 277 HD13 1
   ATOM 8367 HD21 C LEU A 323 ? 15.17602 -39.88243 -29.93884 0.425 16.64751 H ? A ? 277 HD21 1
   ATOM 8368 HD22 C LEU A 323 ? 13.59876 -40.06399 -29.88596 0.425 16.64751 H ? A ? 277 HD22 1
   ATOM 8369 HD23 C LEU A 323 ? 14.45403 -40.15548 -28.55043 0.425 16.64751 H ? A ? 277 HD23 1
   ATOM 8370 N A GLN A 324 ? 15.97525 -45.18895 -28.78601 0.274 10.72537 N ? A ? 278 N 1
   ATOM 8371 CA A GLN A 324 ? 17.36205 -45.47187 -28.41671 0.274 11.36716 C ? A ? 278 CA 1
   ATOM 8372 C A GLN A 324 ? 18.33072 -44.42654 -28.97876 0.274 13.84080 C ? A ? 278 C 1
   ATOM 8373 O A GLN A 324 ? 18.35581 -44.19363 -30.17805 0.274 14.73156 O ? A ? 278 O 1
   ATOM 8374 CB A GLN A 324 ? 17.67197 -46.87068 -28.93454 0.274 14.52932 C ? A ? 278 CB 1
   ATOM 8375 CG A GLN A 324 ? 18.91700 -47.39922 -28.36057 0.274 15.85610 C ? A ? 278 CG 1
   ATOM 8376 CD A GLN A 324 ? 18.75357 -47.80016 -26.94015 0.274 20.51468 C ? A ? 278 CD 1
   ATOM 8377 OE1 A GLN A 324 ? 17.64011 -47.90421 -26.40601 0.274 20.05506 O ? A ? 278 OE1 1
   ATOM 8378 NE2 A GLN A 324 ? 19.85656 -48.01240 -26.31009 0.274 17.00779 N ? A ? 278 NE2 1
   ATOM 8379 H A GLN A 324 ? 15.64747 -45.71805 -29.37948 0.274 12.90807 H ? A ? 278 H 1
   ATOM 8380 HA A GLN A 324 ? 17.47915 -45.42386 -27.45501 0.274 13.67821 H ? A ? 278 HA 1
   ATOM 8381 HB2 A GLN A 324 ? 16.94726 -47.46866 -28.69347 0.274 17.47281 H ? A ? 278 HB2 1
   ATOM 8382 HB3 A GLN A 324 ? 17.76991 -46.84008 -29.89910 0.274 17.47281 H ? A ? 278 HB3 1
   ATOM 8383 HG2 A GLN A 324 ? 19.19385 -48.17998 -28.86521 0.274 19.06494 H ? A ? 278 HG2 1
   ATOM 8384 HG3 A GLN A 324 ? 19.60334 -46.71519 -28.40463 0.274 19.06494 H ? A ? 278 HG3 1
   ATOM 8385 HE21 A GLN A 324 ? 20.60875 -47.91839 -26.71627 0.274 20.44697 H ? A ? 278 HE21 1
   ATOM 8386 HE22 A GLN A 324 ? 19.84092 -48.24814 -25.48318 0.274 20.44697 H ? A ? 278 HE22 1
   ATOM 8387 N B GLN A 324 ? 15.98704 -44.73148 -29.21325 0.301 10.65161 N ? A ? 278 N 1
   ATOM 8388 CA B GLN A 324 ? 17.27075 -45.24772 -28.72469 0.301 11.79331 C ? A ? 278 CA 1
   ATOM 8389 C B GLN A 324 ? 18.31279 -44.20265 -29.06529 0.301 13.88068 C ? A ? 278 C 1
   ATOM 8390 O B GLN A 324 ? 18.35168 -43.69806 -30.18486 0.301 15.36617 O ? A ? 278 O 1
   ATOM 8391 CB B GLN A 324 ? 17.62525 -46.62058 -29.30526 0.301 14.96867 C ? A ? 278 CB 1
   ATOM 8392 CG B GLN A 324 ? 16.61746 -47.69844 -28.97216 0.301 19.09293 C ? A ? 278 CG 1
   ATOM 8393 CD B GLN A 324 ? 16.65843 -48.28000 -27.56555 0.301 23.92316 C ? A ? 278 CD 1
   ATOM 8394 OE1 B GLN A 324 ? 16.17452 -49.43191 -27.30274 0.301 21.60028 O ? A ? 278 OE1 1
   ATOM 8395 NE2 B GLN A 324 ? 17.21899 -47.52429 -26.65460 0.301 19.48733 N ? A ? 278 NE2 1
   ATOM 8396 H B GLN A 324 ? 15.78457 -44.95280 -30.01925 0.302 12.81956 H ? A ? 278 H 1
   ATOM 8397 HA B GLN A 324 ? 17.23829 -45.39346 -27.76625 0.302 14.18960 H ? A ? 278 HA 1
   ATOM 8398 HB2 B GLN A 324 ? 17.67368 -46.54804 -30.27133 0.302 18.00003 H ? A ? 278 HB2 1
   ATOM 8399 HB3 B GLN A 324 ? 18.48426 -46.89755 -28.94989 0.302 18.00003 H ? A ? 278 HB3 1
   ATOM 8400 HG2 B GLN A 324 ? 15.73025 -47.32652 -29.09635 0.302 22.94913 H ? A ? 278 HG2 1
   ATOM 8401 HG3 B GLN A 324 ? 16.75638 -48.43707 -29.58538 0.302 22.94913 H ? A ? 278 HG3 1
   ATOM 8402 HE21 B GLN A 324 ? 17.53423 -46.75361 -26.86973 0.302 23.42242 H ? A ? 278 HE21 1
   ATOM 8403 HE22 B GLN A 324 ? 17.27184 -47.79871 -25.84128 0.302 23.42242 H ? A ? 278 HE22 1
   ATOM 8404 N C GLN A 324 ? 15.91661 -44.90817 -29.01647 0.425 11.32867 N ? A ? 278 N 1
   ATOM 8405 CA C GLN A 324 ? 17.30329 -45.28450 -28.68893 0.425 11.70577 C ? A ? 278 CA 1
   ATOM 8406 C C GLN A 324 ? 18.27795 -44.16969 -29.04308 0.425 13.88256 C ? A ? 278 C 1
   ATOM 8407 O C GLN A 324 ? 18.29871 -43.65678 -30.16287 0.425 15.43227 O ? A ? 278 O 1
   ATOM 8408 CB C GLN A 324 ? 17.72373 -46.54626 -29.44613 0.425 15.11977 C ? A ? 278 CB 1
   ATOM 8409 CG C GLN A 324 ? 19.04402 -47.07791 -28.93424 0.425 17.54687 C ? A ? 278 CG 1
   ATOM 8410 CD C GLN A 324 ? 18.81594 -47.90841 -27.69823 0.425 27.98770 C ? A ? 278 CD 1
   ATOM 8411 OE1 C GLN A 324 ? 17.66456 -48.05855 -27.26071 0.425 24.08853 O ? A ? 278 OE1 1
   ATOM 8412 NE2 C GLN A 324 ? 19.88425 -48.49367 -27.14054 0.425 32.36965 N ? A ? 278 NE2 1
   ATOM 8413 H C GLN A 324 ? 15.70965 -45.06420 -29.83648 0.425 13.63202 H ? A ? 278 H 1
   ATOM 8414 HA C GLN A 324 ? 17.34453 -45.43979 -27.73233 0.425 14.08454 H ? A ? 278 HA 1
   ATOM 8415 HB2 C GLN A 324 ? 17.04922 -47.23296 -29.32620 0.425 18.18134 H ? A ? 278 HB2 1
   ATOM 8416 HB3 C GLN A 324 ? 17.82140 -46.33815 -30.38849 0.425 18.18134 H ? A ? 278 HB3 1
   ATOM 8417 HG2 C GLN A 324 ? 19.45774 -47.63451 -29.61242 0.425 21.09387 H ? A ? 278 HG2 1
   ATOM 8418 HG3 C GLN A 324 ? 19.62975 -46.33808 -28.70959 0.425 21.09387 H ? A ? 278 HG3 1
   ATOM 8419 HE21 C GLN A 324 ? 20.66333 -48.38799 -27.48906 0.425 38.88121 H ? A ? 278 HE21 1
   ATOM 8420 HE22 C GLN A 324 ? 19.79094 -48.97505 -26.43403 0.425 38.88121 H ? A ? 278 HE22 1
   ATOM 8421 N . ILE A 325 ? 19.08099 -43.78797 -28.07747 1.000 14.46617 N ? A ? 279 N 1
   ATOM 8422 CA . ILE A 325 ? 20.14934 -42.83143 -28.31937 1.000 16.23693 C ? A ? 279 CA 1
   ATOM 8423 C . ILE A 325 ? 21.43014 -43.43524 -27.75577 1.000 17.83743 C ? A ? 279 C 1
   ATOM 8424 O . ILE A 325 ? 21.68978 -43.41695 -26.55198 1.000 17.41356 O ? A ? 279 O 1
   ATOM 8425 CB . ILE A 325 ? 19.85539 -41.43633 -27.74306 1.000 15.97499 C ? A ? 279 CB 1
   ATOM 8426 CG1 . ILE A 325 ? 19.23127 -41.51983 -26.36000 1.000 15.98168 C ? A ? 279 CG1 1
   ATOM 8427 CG2 . ILE A 325 ? 18.89357 -40.75793 -28.64105 1.000 16.79383 C ? A ? 279 CG2 1
   ATOM 8428 CD1 . ILE A 325 ? 19.31986 -40.10815 -25.63273 1.000 16.32308 C ? A ? 279 CD1 1
   ATOM 8429 HA . ILE A 325 ? 20.27340 -42.73218 -29.27627 1.000 19.52194 H ? A ? 279 HA 1
   ATOM 8430 HB . ILE A 325 ? 20.69393 -40.95356 -27.67462 1.000 19.20761 H ? A ? 279 HB 1
   ATOM 8431 HG12 . ILE A 325 ? 18.29777 -41.77144 -26.43856 1.000 19.21564 H ? A ? 279 HG12 1
   ATOM 8432 HG13 . ILE A 325 ? 19.70775 -42.17514 -25.82667 1.000 19.21564 H ? A ? 279 HG13 1
   ATOM 8433 HG21 . ILE A 325 ? 18.70637 -39.87240 -28.29220 1.000 20.19022 H ? A ? 279 HG21 1
   ATOM 8434 HG22 . ILE A 325 ? 19.28302 -40.68902 -29.52676 1.000 20.19022 H ? A ? 279 HG22 1
   ATOM 8435 HG23 . ILE A 325 ? 18.07579 -41.27824 -28.67885 1.000 20.19022 H ? A ? 279 HG23 1
   ATOM 8436 HD11 . ILE A 325 ? 18.97040 -40.19447 -24.73199 1.000 19.62532 H ? A ? 279 HD11 1
   ATOM 8437 HD12 . ILE A 325 ? 20.24752 -39.82637 -25.60204 1.000 19.62532 H ? A ? 279 HD12 1
   ATOM 8438 HD13 . ILE A 325 ? 18.79441 -39.46271 -26.13094 1.000 19.62532 H ? A ? 279 HD13 1
   ATOM 8439 H A ILE A 325 ? 18.97447 -43.90876 -27.23268 0.274 17.39703 H ? A ? 279 H 1
   ATOM 8440 H B ILE A 325 ? 19.00532 -44.04389 -27.25993 0.302 17.39703 H ? A ? 279 H 1
   ATOM 8441 H C ILE A 325 ? 19.03130 -44.06773 -27.26577 0.425 17.39703 H ? A ? 279 H 1
   ATOM 8442 N . GLY A 326 ? 22.16387 -44.11487 -28.63084 1.000 20.47068 N ? A ? 280 N 1
   ATOM 8443 CA . GLY A 326 ? 23.33907 -44.83274 -28.13484 1.000 19.96936 C ? A ? 280 CA 1
   ATOM 8444 C . GLY A 326 ? 22.89339 -45.96508 -27.25497 1.000 17.62241 C ? A ? 280 C 1
   ATOM 8445 O . GLY A 326 ? 21.99540 -46.73771 -27.60692 1.000 19.96399 O ? A ? 280 O 1
   ATOM 8446 H . GLY A 326 ? 22.01375 -44.17578 -29.47545 1.000 24.60244 H ? A ? 280 H 1
   ATOM 8447 HA2 . GLY A 326 ? 23.85038 -45.18926 -28.87805 1.000 24.00086 H ? A ? 280 HA2 1
   ATOM 8448 HA3 . GLY A 326 ? 23.90366 -44.23387 -27.62153 1.000 24.00086 H ? A ? 280 HA3 1
   ATOM 8449 N B ARG A 327 ? 23.48139 -46.07126 -26.07029 0.314 20.23048 N ? A ? 281 N 1
   ATOM 8450 CA B ARG A 327 ? 23.15507 -47.15797 -25.16046 0.314 22.69591 C ? A ? 281 CA 1
   ATOM 8451 C B ARG A 327 ? 21.93872 -46.87032 -24.28893 0.314 21.79352 C ? A ? 281 C 1
   ATOM 8452 O B ARG A 327 ? 21.41236 -47.78808 -23.65154 0.314 22.47341 O ? A ? 281 O 1
   ATOM 8453 CB B ARG A 327 ? 24.35271 -47.47794 -24.26376 0.314 29.74964 C ? A ? 281 CB 1
   ATOM 8454 CG B ARG A 327 ? 24.99518 -48.84663 -24.51305 0.314 30.16548 C ? A ? 281 CG 1
   ATOM 8455 CD B ARG A 327 ? 24.13035 -49.98925 -23.95388 0.314 32.25380 C ? A ? 281 CD 1
   ATOM 8456 NE B ARG A 327 ? 24.87702 -51.22908 -23.76963 0.314 35.71964 N ? A ? 281 NE 1
   ATOM 8457 CZ B ARG A 327 ? 24.95026 -52.20467 -24.66514 0.314 38.19285 C ? A ? 281 CZ 1
   ATOM 8458 NH1 B ARG A 327 ? 24.34437 -52.11630 -25.83973 0.314 34.30046 N ? A ? 281 NH1 1
   ATOM 8459 NH2 B ARG A 327 ? 25.63955 -53.30411 -24.37080 0.314 39.37282 N ? A ? 281 NH2 1
   ATOM 8460 H B ARG A 327 ? 24.07394 -45.52505 -25.77007 0.314 24.31420 H ? A ? 281 H 1
   ATOM 8461 HA B ARG A 327 ? 22.95890 -47.94526 -25.69205 0.314 27.27271 H ? A ? 281 HA 1
   ATOM 8462 HB2 B ARG A 327 ? 25.03524 -46.80440 -24.41002 0.314 35.73718 H ? A ? 281 HB2 1
   ATOM 8463 HB3 B ARG A 327 ? 24.05918 -47.45757 -23.33946 0.314 35.73718 H ? A ? 281 HB3 1
   ATOM 8464 HG2 B ARG A 327 ? 25.09936 -48.98302 -25.46775 0.314 36.23620 H ? A ? 281 HG2 1
   ATOM 8465 HG3 B ARG A 327 ? 25.86099 -48.87883 -24.07689 0.314 36.23620 H ? A ? 281 HG3 1
   ATOM 8466 HD2 B ARG A 327 ? 23.77497 -49.72317 -23.09143 0.314 38.74218 H ? A ? 281 HD2 1
   ATOM 8467 HD3 B ARG A 327 ? 23.40385 -50.16665 -24.57164 0.314 38.74218 H ? A ? 281 HD3 1
   ATOM 8468 HE B ARG A 327 ? 25.29946 -51.33477 -23.02803 0.314 42.90118 H ? A ? 281 HE 1
   ATOM 8469 HH11 B ARG A 327 ? 23.88957 -51.41362 -26.03719 0.314 41.19818 H ? A ? 281 HH11 1
   ATOM 8470 HH12 B ARG A 327 ? 24.40580 -52.76162 -26.40488 0.314 41.19818 H ? A ? 281 HH12 1
   ATOM 8471 HH21 B ARG A 327 ? 26.03035 -53.37530 -23.60804 0.314 47.28501 H ? A ? 281 HH21 1
   ATOM 8472 HH22 B ARG A 327 ? 25.69425 -53.94350 -24.94332 0.314 47.28501 H ? A ? 281 HH22 1
   ATOM 8473 N C ARG A 327 ? 23.45284 -46.00982 -26.05244 0.395 20.20527 N ? A ? 281 N 1
   ATOM 8474 CA C ARG A 327 ? 23.14126 -47.01115 -25.04805 0.395 22.43137 C ? A ? 281 CA 1
   ATOM 8475 C C ARG A 327 ? 22.02786 -46.59300 -24.08106 0.395 21.42192 C ? A ? 281 C 1
   ATOM 8476 O C ARG A 327 ? 21.84503 -47.24320 -23.04093 0.395 21.49633 O ? A ? 281 O 1
   ATOM 8477 CB C ARG A 327 ? 24.38265 -47.32801 -24.20693 0.395 29.86501 C ? A ? 281 CB 1
   ATOM 8478 CG C ARG A 327 ? 25.58535 -47.86695 -24.96933 0.395 28.46284 C ? A ? 281 CG 1
   ATOM 8479 CD C ARG A 327 ? 26.79770 -48.05952 -24.00338 0.395 35.38713 C ? A ? 281 CD 1
   ATOM 8480 NE C ARG A 327 ? 26.52669 -48.97875 -22.89200 0.395 34.93409 N ? A ? 281 NE 1
   ATOM 8481 CZ C ARG A 327 ? 26.33761 -48.55777 -21.65525 0.395 42.83237 C ? A ? 281 CZ 1
   ATOM 8482 NH1 C ARG A 327 ? 26.47010 -47.29547 -21.36053 0.395 43.96592 N ? A ? 281 NH1 1
   ATOM 8483 NH2 C ARG A 327 ? 26.03137 -49.42311 -20.69034 0.395 38.27693 N ? A ? 281 NH2 1
   ATOM 8484 H C ARG A 327 ? 24.04259 -45.44400 -25.78476 0.395 24.28395 H ? A ? 281 H 1
   ATOM 8485 HA C ARG A 327 ? 22.85693 -47.80559 -25.52651 0.395 26.95527 H ? A ? 281 HA 1
   ATOM 8486 HB2 C ARG A 327 ? 24.66561 -46.51224 -23.76494 0.395 35.87564 H ? A ? 281 HB2 1
   ATOM 8487 HB3 C ARG A 327 ? 24.13915 -47.99570 -23.54678 0.395 35.87564 H ? A ? 281 HB3 1
   ATOM 8488 HG2 C ARG A 327 ? 25.36359 -48.72522 -25.36317 0.395 34.19303 H ? A ? 281 HG2 1
   ATOM 8489 HG3 C ARG A 327 ? 25.83910 -47.23895 -25.66368 0.395 34.19303 H ? A ? 281 HG3 1
   ATOM 8490 HD2 C ARG A 327 ? 27.54523 -48.41732 -24.50744 0.395 42.50218 H ? A ? 281 HD2 1
   ATOM 8491 HD3 C ARG A 327 ? 27.03493 -47.19885 -23.62406 0.395 42.50218 H ? A ? 281 HD3 1
   ATOM 8492 HE C ARG A 327 ? 26.48969 -49.82286 -23.05236 0.395 41.95853 H ? A ? 281 HE 1
   ATOM 8493 HH11 C ARG A 327 ? 26.68199 -46.73073 -21.97353 0.395 52.79673 H ? A ? 281 HH11 1
   ATOM 8494 HH12 C ARG A 327 ? 26.34566 -47.02708 -20.55301 0.395 52.79673 H ? A ? 281 HH12 1
   ATOM 8495 HH21 C ARG A 327 ? 25.95597 -50.26039 -20.87165 0.395 45.96994 H ? A ? 281 HH21 1
   ATOM 8496 HH22 C ARG A 327 ? 25.90901 -49.14462 -19.88593 0.395 45.96994 H ? A ? 281 HH22 1
   ATOM 8497 N D ARG A 327 ? 23.49314 -46.08306 -26.07784 0.291 20.25323 N ? A ? 281 N 1
   ATOM 8498 CA D ARG A 327 ? 23.04311 -47.07431 -25.11365 0.291 22.92785 C ? A ? 281 CA 1
   ATOM 8499 C D ARG A 327 ? 21.87938 -46.57676 -24.26306 0.291 21.71874 C ? A ? 281 C 1
   ATOM 8500 O D ARG A 327 ? 21.29212 -47.36593 -23.51171 0.291 20.02264 O ? A ? 281 O 1
   ATOM 8501 CB D ARG A 327 ? 24.19049 -47.51452 -24.21063 0.291 29.50800 C ? A ? 281 CB 1
   ATOM 8502 CG D ARG A 327 ? 25.28801 -48.26901 -24.95389 0.291 27.53036 C ? A ? 281 CG 1
   ATOM 8503 CD D ARG A 327 ? 26.37225 -48.76244 -23.98830 0.291 30.81267 C ? A ? 281 CD 1
   ATOM 8504 NE D ARG A 327 ? 25.82260 -49.56230 -22.89971 0.291 25.62052 N ? A ? 281 NE 1
   ATOM 8505 CZ D ARG A 327 ? 25.64566 -50.87255 -22.95676 0.291 29.38495 C ? A ? 281 CZ 1
   ATOM 8506 NH1 D ARG A 327 ? 25.94095 -51.56035 -24.04873 0.291 26.13278 N ? A ? 281 NH1 1
   ATOM 8507 NH2 D ARG A 327 ? 25.15100 -51.50806 -21.90001 0.291 36.94204 N ? A ? 281 NH2 1
   ATOM 8508 H D ARG A 327 ? 24.15787 -45.60421 -25.81623 0.291 24.34150 H ? A ? 281 H 1
   ATOM 8509 HA D ARG A 327 ? 22.74778 -47.86031 -25.59932 0.291 27.55104 H ? A ? 281 HA 1
   ATOM 8510 HB2 D ARG A 327 ? 24.59037 -46.72878 -23.80615 0.291 35.44723 H ? A ? 281 HB2 1
   ATOM 8511 HB3 D ARG A 327 ? 23.84011 -48.10047 -23.52157 0.291 35.44723 H ? A ? 281 HB3 1
   ATOM 8512 HG2 D ARG A 327 ? 24.90369 -49.03869 -25.40200 0.291 33.07405 H ? A ? 281 HG2 1
   ATOM 8513 HG3 D ARG A 327 ? 25.70175 -47.67931 -25.60347 0.291 33.07405 H ? A ? 281 HG3 1
   ATOM 8514 HD2 D ARG A 327 ? 27.00605 -49.31160 -24.47576 0.291 37.01282 H ? A ? 281 HD2 1
   ATOM 8515 HD3 D ARG A 327 ? 26.82537 -47.99712 -23.60116 0.291 37.01282 H ? A ? 281 HD3 1
   ATOM 8516 HE D ARG A 327 ? 25.59936 -49.15686 -22.17488 0.291 30.78224 H ? A ? 281 HE 1
   ATOM 8517 HH11 D ARG A 327 ? 26.25462 -51.15602 -24.73991 0.291 31.39696 H ? A ? 281 HH11 1
   ATOM 8518 HH12 D ARG A 327 ? 25.81911 -52.41148 -24.06690 0.291 31.39696 H ? A ? 281 HH12 1
   ATOM 8519 HH21 D ARG A 327 ? 24.94960 -51.06808 -21.18906 0.291 44.36807 H ? A ? 281 HH21 1
   ATOM 8520 HH22 D ARG A 327 ? 25.03221 -52.35939 -21.92696 0.291 44.36807 H ? A ? 281 HH22 1
   ATOM 8521 N B TYR A 328 ? 21.45618 -45.64138 -24.26102 0.314 17.93421 N ? A ? 282 N 1
   ATOM 8522 CA B TYR A 328 ? 20.35223 -45.32546 -23.38007 0.314 17.21956 C ? A ? 282 CA 1
   ATOM 8523 C B TYR A 328 ? 19.03873 -45.38588 -24.13442 0.314 15.01442 C ? A ? 282 C 1
   ATOM 8524 O B TYR A 328 ? 18.98830 -45.36466 -25.36627 0.314 15.37123 O ? A ? 282 O 1
   ATOM 8525 CB B TYR A 328 ? 20.53863 -43.93538 -22.78610 0.314 17.04496 C ? A ? 282 CB 1
   ATOM 8526 CG B TYR A 328 ? 21.90450 -43.75820 -22.18060 0.314 22.18062 C ? A ? 282 CG 1
   ATOM 8527 CD1 B TYR A 328 ? 22.54893 -44.79718 -21.51841 0.314 27.39379 C ? A ? 282 CD1 1
   ATOM 8528 CD2 B TYR A 328 ? 22.56831 -42.54729 -22.30735 0.314 24.53434 C ? A ? 282 CD2 1
   ATOM 8529 CE1 B TYR A 328 ? 23.79455 -44.61794 -20.99642 0.314 24.05696 C ? A ? 282 CE1 1
   ATOM 8530 CE2 B TYR A 328 ? 23.81668 -42.35508 -21.77269 0.314 25.01843 C ? A ? 282 CE2 1
   ATOM 8531 CZ B TYR A 328 ? 24.43067 -43.38660 -21.12456 0.314 29.89936 C ? A ? 282 CZ 1
   ATOM 8532 OH B TYR A 328 ? 25.68574 -43.15479 -20.59649 0.314 31.56263 O ? A ? 282 OH 1
   ATOM 8533 H B TYR A 328 ? 21.74760 -44.98597 -24.73548 0.314 21.55868 H ? A ? 282 H 1
   ATOM 8534 HA B TYR A 328 ? 20.31784 -45.97185 -22.65765 0.314 20.70109 H ? A ? 282 HA 1
   ATOM 8535 HB2 B TYR A 328 ? 20.42884 -43.27274 -23.48593 0.314 20.49157 H ? A ? 282 HB2 1
   ATOM 8536 HB3 B TYR A 328 ? 19.87780 -43.79533 -22.08998 0.314 20.49157 H ? A ? 282 HB3 1
   ATOM 8537 HD1 B TYR A 328 ? 22.12634 -45.62101 -21.43113 0.314 32.91017 H ? A ? 282 HD1 1
   ATOM 8538 HD2 B TYR A 328 ? 22.15773 -41.84970 -22.76528 0.314 29.47883 H ? A ? 282 HD2 1
   ATOM 8539 HE1 B TYR A 328 ? 24.21935 -45.31761 -20.55494 0.314 28.90597 H ? A ? 282 HE1 1
   ATOM 8540 HE2 B TYR A 328 ? 24.23989 -41.53067 -21.85113 0.314 30.05973 H ? A ? 282 HE2 1
   ATOM 8541 HH B TYR A 328 ? 25.88074 -42.34069 -20.66586 0.314 37.91278 H ? A ? 282 HH 1
   ATOM 8542 N C TYR A 328 ? 21.30881 -45.51133 -24.37231 0.395 17.81019 N ? A ? 282 N 1
   ATOM 8543 CA C TYR A 328 ? 20.23739 -45.03099 -23.51299 0.395 17.23542 C ? A ? 282 CA 1
   ATOM 8544 C C TYR A 328 ? 18.91325 -45.12722 -24.24702 0.395 15.33850 C ? A ? 282 C 1
   ATOM 8545 O C TYR A 328 ? 18.81630 -44.68302 -25.38378 0.395 12.57403 O ? A ? 282 O 1
   ATOM 8546 CB C TYR A 328 ? 20.48171 -43.56544 -23.14678 0.395 13.91192 C ? A ? 282 CB 1
   ATOM 8547 CG C TYR A 328 ? 19.62305 -43.03231 -22.01415 0.395 16.04006 C ? A ? 282 CG 1
   ATOM 8548 CD1 C TYR A 328 ? 20.02643 -43.16362 -20.69169 0.395 20.30930 C ? A ? 282 CD1 1
   ATOM 8549 CD2 C TYR A 328 ? 18.44728 -42.33825 -22.26084 0.395 13.74325 C ? A ? 282 CD2 1
   ATOM 8550 CE1 C TYR A 328 ? 19.25796 -42.66101 -19.67395 0.395 19.21414 C ? A ? 282 CE1 1
   ATOM 8551 CE2 C TYR A 328 ? 17.67613 -41.82483 -21.22845 0.395 17.03568 C ? A ? 282 CE2 1
   ATOM 8552 CZ C TYR A 328 ? 18.08942 -42.00131 -19.95059 0.395 20.02286 C ? A ? 282 CZ 1
   ATOM 8553 OH C TYR A 328 ? 17.32538 -41.50412 -18.92856 0.395 18.84426 O ? A ? 282 OH 1
   ATOM 8554 H C TYR A 328 ? 21.42779 -45.03215 -25.07646 0.395 21.40985 H ? A ? 282 H 1
   ATOM 8555 HA C TYR A 328 ? 20.19488 -45.57808 -22.71312 0.395 20.72012 H ? A ? 282 HA 1
   ATOM 8556 HB2 C TYR A 328 ? 21.40887 -43.46677 -22.87930 0.395 16.73192 H ? A ? 282 HB2 1
   ATOM 8557 HB3 C TYR A 328 ? 20.30213 -43.02008 -23.92859 0.395 16.73192 H ? A ? 282 HB3 1
   ATOM 8558 HD1 C TYR A 328 ? 20.82554 -43.59668 -20.49476 0.395 24.40878 H ? A ? 282 HD1 1
   ATOM 8559 HD2 C TYR A 328 ? 18.16945 -42.21425 -23.13967 0.395 16.52952 H ? A ? 282 HD2 1
   ATOM 8560 HE1 C TYR A 328 ? 19.53107 -42.76831 -18.79145 0.395 23.09458 H ? A ? 282 HE1 1
   ATOM 8561 HE2 C TYR A 328 ? 16.88766 -41.36659 -21.41076 0.395 20.48044 H ? A ? 282 HE2 1
   ATOM 8562 HH C TYR A 328 ? 17.65946 -41.72014 -18.18874 0.395 22.65073 H ? A ? 282 HH 1
   ATOM 8563 N D TYR A 328 ? 21.53155 -45.29471 -24.38983 0.291 17.34335 N ? A ? 282 N 1
   ATOM 8564 CA D TYR A 328 ? 20.39954 -44.70009 -23.69764 0.291 14.99385 C ? A ? 282 CA 1
   ATOM 8565 C D TYR A 328 ? 19.13982 -44.92247 -24.52302 0.291 14.75075 C ? A ? 282 C 1
   ATOM 8566 O D TYR A 328 ? 19.14504 -44.73154 -25.74413 0.291 15.22174 O ? A ? 282 O 1
   ATOM 8567 CB D TYR A 328 ? 20.66248 -43.21559 -23.41783 0.291 16.25347 C ? A ? 282 CB 1
   ATOM 8568 CG D TYR A 328 ? 19.79239 -42.62217 -22.29714 0.291 15.58996 C ? A ? 282 CG 1
   ATOM 8569 CD1 D TYR A 328 ? 18.52706 -42.09040 -22.57251 0.291 14.26271 C ? A ? 282 CD1 1
   ATOM 8570 CD2 D TYR A 328 ? 20.23222 -42.59550 -20.96668 0.291 14.91263 C ? A ? 282 CD2 1
   ATOM 8571 CE1 D TYR A 328 ? 17.72956 -41.56164 -21.57682 0.291 16.55383 C ? A ? 282 CE1 1
   ATOM 8572 CE2 D TYR A 328 ? 19.43340 -42.06533 -19.96588 0.291 16.47331 C ? A ? 282 CE2 1
   ATOM 8573 CZ D TYR A 328 ? 18.20283 -41.52881 -20.29046 0.291 16.92783 C ? A ? 282 CZ 1
   ATOM 8574 OH D TYR A 328 ? 17.39532 -41.00922 -19.29813 0.291 19.48006 O ? A ? 282 OH 1
   ATOM 8575 H D TYR A 328 ? 21.95264 -44.73472 -24.88853 0.291 20.84964 H ? A ? 282 H 1
   ATOM 8576 HA D TYR A 328 ? 20.25948 -45.12424 -22.83660 0.291 18.03024 H ? A ? 282 HA 1
   ATOM 8577 HB2 D TYR A 328 ? 21.59078 -43.10863 -23.15761 0.291 19.54178 H ? A ? 282 HB2 1
   ATOM 8578 HB3 D TYR A 328 ? 20.48452 -42.71111 -24.22699 0.291 19.54178 H ? A ? 282 HB3 1
   ATOM 8579 HD1 D TYR A 328 ? 18.21544 -42.09329 -23.44875 0.291 17.15287 H ? A ? 282 HD1 1
   ATOM 8580 HD2 D TYR A 328 ? 21.07014 -42.93765 -20.75285 0.291 17.93278 H ? A ? 282 HD2 1
   ATOM 8581 HE1 D TYR A 328 ? 16.88297 -41.23229 -21.77611 0.291 19.90222 H ? A ? 282 HE1 1
   ATOM 8582 HE2 D TYR A 328 ? 19.72380 -42.07081 -19.08240 0.291 19.80560 H ? A ? 282 HE2 1
   ATOM 8583 HH D TYR A 328 ? 17.81340 -40.98674 -18.56991 0.291 23.41369 H ? A ? 282 HH 1
   ATOM 8584 N B THR A 329 ? 17.96474 -45.44814 -23.37264 0.314 13.01273 N ? A ? 283 N 1
   ATOM 8585 CA B THR A 329 ? 16.64082 -45.53968 -23.96378 0.314 13.77020 C ? A ? 283 CA 1
   ATOM 8586 C B THR A 329 ? 15.72252 -44.48359 -23.35373 0.314 11.93259 C ? A ? 283 C 1
   ATOM 8587 O B THR A 329 ? 15.57154 -44.41490 -22.11860 0.314 10.29316 O ? A ? 283 O 1
   ATOM 8588 CB B THR A 329 ? 16.03217 -46.90432 -23.71645 0.314 15.11242 C ? A ? 283 CB 1
   ATOM 8589 OG1 B THR A 329 ? 17.00995 -47.95212 -23.90343 0.314 12.79321 O ? A ? 283 OG1 1
   ATOM 8590 CG2 B THR A 329 ? 14.84893 -47.14985 -24.65969 0.314 15.12763 C ? A ? 283 CG2 1
   ATOM 8591 H B THR A 329 ? 17.97481 -45.43918 -22.51275 0.314 15.65290 H ? A ? 283 H 1
   ATOM 8592 HA B THR A 329 ? 16.71669 -45.37726 -24.91707 0.314 16.56186 H ? A ? 283 HA 1
   ATOM 8593 HB B THR A 329 ? 15.71624 -46.93392 -22.79982 0.314 18.17253 H ? A ? 283 HB 1
   ATOM 8594 HG1 B THR A 329 ? 16.67792 -48.69528 -23.69590 0.314 15.38947 H ? A ? 283 HG1 1
   ATOM 8595 HG21 B THR A 329 ? 14.56272 -48.07468 -24.59910 0.314 18.19078 H ? A ? 283 HG21 1
   ATOM 8596 HG22 B THR A 329 ? 14.10673 -46.57413 -24.41769 0.314 18.19078 H ? A ? 283 HG22 1
   ATOM 8597 HG23 B THR A 329 ? 15.10915 -46.96016 -25.57468 0.314 18.19078 H ? A ? 283 HG23 1
   ATOM 8598 N C THR A 329 ? 17.88737 -45.66051 -23.60445 0.395 12.95452 N ? A ? 283 N 1
   ATOM 8599 CA C THR A 329 ? 16.56652 -45.72019 -24.24743 0.395 11.81484 C ? A ? 283 CA 1
   ATOM 8600 C C THR A 329 ? 15.58598 -44.74546 -23.59152 0.395 11.89470 C ? A ? 283 C 1
   ATOM 8601 O C THR A 329 ? 15.08622 -45.04831 -22.49459 0.395 11.98187 O ? A ? 283 O 1
   ATOM 8602 CB C THR A 329 ? 15.96013 -47.10775 -24.13241 0.395 16.49265 C ? A ? 283 CB 1
   ATOM 8603 OG1 C THR A 329 ? 16.77756 -48.08219 -24.77131 0.395 13.71001 O ? A ? 283 OG1 1
   ATOM 8604 CG2 C THR A 329 ? 14.57099 -47.17941 -24.76185 0.395 15.14561 C ? A ? 283 CG2 1
   ATOM 8605 H C THR A 329 ? 17.92266 -45.99000 -22.81085 0.395 15.58304 H ? A ? 283 H 1
   ATOM 8606 HA C THR A 329 ? 16.71581 -45.45921 -25.16965 0.395 14.21543 H ? A ? 283 HA 1
   ATOM 8607 HB C THR A 329 ? 15.88857 -47.30539 -23.18546 0.395 19.82880 H ? A ? 283 HB 1
   ATOM 8608 HG1 C THR A 329 ? 16.49937 -48.85385 -24.59035 0.395 16.48964 H ? A ? 283 HG1 1
   ATOM 8609 HG21 C THR A 329 ? 14.27527 -48.10204 -24.80886 0.395 18.21235 H ? A ? 283 HG21 1
   ATOM 8610 HG22 C THR A 329 ? 13.93858 -46.67293 -24.22853 0.395 18.21235 H ? A ? 283 HG22 1
   ATOM 8611 HG23 C THR A 329 ? 14.59357 -46.81000 -25.65846 0.395 18.21235 H ? A ? 283 HG23 1
   ATOM 8612 N D THR A 329 ? 18.08368 -45.39505 -23.85886 0.291 12.57016 N ? A ? 283 N 1
   ATOM 8613 CA D THR A 329 ? 16.75154 -45.47847 -24.46142 0.291 11.14598 C ? A ? 283 CA 1
   ATOM 8614 C D THR A 329 ? 15.77065 -44.64028 -23.63369 0.291 11.78090 C ? A ? 283 C 1
   ATOM 8615 O D THR A 329 ? 15.78083 -44.67303 -22.39757 0.291 11.18945 O ? A ? 283 O 1
   ATOM 8616 CB D THR A 329 ? 16.24328 -46.92094 -24.58643 0.291 13.06042 C ? A ? 283 CB 1
   ATOM 8617 OG1 D THR A 329 ? 17.18439 -47.69866 -25.36113 0.291 11.70182 O ? A ? 283 OG1 1
   ATOM 8618 CG2 D THR A 329 ? 14.86441 -46.93047 -25.27158 0.291 12.48337 C ? A ? 283 CG2 1
   ATOM 8619 H D THR A 329 ? 18.11448 -45.67712 -23.04702 0.291 15.12182 H ? A ? 283 H 1
   ATOM 8620 HA D THR A 329 ? 16.79219 -45.11926 -25.36154 0.291 13.41280 H ? A ? 283 HA 1
   ATOM 8621 HB D THR A 329 ? 16.15259 -47.32209 -23.70793 0.291 15.71013 H ? A ? 283 HB 1
   ATOM 8622 HG1 D THR A 329 ? 17.95071 -47.64379 -25.02151 0.291 14.07980 H ? A ? 283 HG1 1
   ATOM 8623 HG21 D THR A 329 ? 14.64556 -47.82901 -25.56421 0.291 15.01767 H ? A ? 283 HG21 1
   ATOM 8624 HG22 D THR A 329 ? 14.18349 -46.62689 -24.65102 0.291 15.01767 H ? A ? 283 HG22 1
   ATOM 8625 HG23 D THR A 329 ? 14.87288 -46.34167 -26.04239 0.291 15.01767 H ? A ? 283 HG23 1
   ATOM 8626 N B ILE A 330 ? 15.14014 -43.65307 -24.22430 0.314 10.47662 N ? A ? 284 N 1
   ATOM 8627 CA B ILE A 330 ? 14.04916 -42.72866 -23.88058 0.314 9.44447 C ? A ? 284 CA 1
   ATOM 8628 C B ILE A 330 ? 12.76025 -43.51947 -23.99786 0.314 9.38584 C ? A ? 284 C 1
   ATOM 8629 O B ILE A 330 ? 12.46445 -44.07127 -25.06954 0.314 8.75631 O ? A ? 284 O 1
   ATOM 8630 CB B ILE A 330 ? 14.02845 -41.51075 -24.82195 0.314 8.30350 C ? A ? 284 CB 1
   ATOM 8631 CG1 B ILE A 330 ? 15.42409 -40.86069 -24.83593 0.314 9.56142 C ? A ? 284 CG1 1
   ATOM 8632 CG2 B ILE A 330 ? 12.90612 -40.60050 -24.47606 0.314 8.47495 C ? A ? 284 CG2 1
   ATOM 8633 CD1 B ILE A 330 ? 15.61728 -39.84751 -25.92233 0.314 9.21162 C ? A ? 284 CD1 1
   ATOM 8634 H B ILE A 330 ? 15.36668 -43.60304 -25.05241 0.314 12.60957 H ? A ? 284 H 1
   ATOM 8635 HA B ILE A 330 ? 14.15709 -42.40281 -22.97335 0.314 11.37099 H ? A ? 284 HA 1
   ATOM 8636 HB B ILE A 330 ? 13.84908 -41.78077 -25.73617 0.314 10.00182 H ? A ? 284 HB 1
   ATOM 8637 HG12 B ILE A 330 ? 15.56652 -40.41309 -23.98723 0.314 11.51132 H ? A ? 284 HG12 1
   ATOM 8638 HG13 B ILE A 330 ? 16.08906 -41.55588 -24.96007 0.314 11.51132 H ? A ? 284 HG13 1
   ATOM 8639 HG21 B ILE A 330 ? 12.94295 -39.82077 -25.05188 0.314 10.20756 H ? A ? 284 HG21 1
   ATOM 8640 HG22 B ILE A 330 ? 12.06722 -41.06942 -24.60748 0.314 10.20756 H ? A ? 284 HG22 1
   ATOM 8641 HG23 B ILE A 330 ? 12.99258 -40.33094 -23.54829 0.314 10.20756 H ? A ? 284 HG23 1
   ATOM 8642 HD11 B ILE A 330 ? 16.53787 -39.54217 -25.90931 0.314 11.09157 H ? A ? 284 HD11 1
   ATOM 8643 HD12 B ILE A 330 ? 15.41748 -40.25945 -26.77748 0.314 11.09157 H ? A ? 284 HD12 1
   ATOM 8644 HD13 B ILE A 330 ? 15.01867 -39.10017 -25.76727 0.314 11.09157 H ? A ? 284 HD13 1
   ATOM 8645 N C ILE A 330 ? 15.32078 -43.61369 -24.28373 0.395 10.09161 N ? A ? 284 N 1
   ATOM 8646 CA C ILE A 330 ? 14.22114 -42.68983 -23.92157 0.395 9.77333 C ? A ? 284 CA 1
   ATOM 8647 C C ILE A 330 ? 12.93900 -43.46507 -24.07400 0.395 9.40532 C ? A ? 284 C 1
   ATOM 8648 O C ILE A 330 ? 12.69695 -44.05496 -25.13441 0.395 8.65625 O ? A ? 284 O 1
   ATOM 8649 CB C ILE A 330 ? 14.15320 -41.43691 -24.81977 0.395 8.33172 C ? A ? 284 CB 1
   ATOM 8650 CG1 C ILE A 330 ? 15.44955 -40.62745 -24.70628 0.395 9.65581 C ? A ? 284 CG1 1
   ATOM 8651 CG2 C ILE A 330 ? 12.83825 -40.69779 -24.57962 0.395 8.50816 C ? A ? 284 CG2 1
   ATOM 8652 CD1 C ILE A 330 ? 15.63638 -39.65819 -25.89546 0.395 8.91243 C ? A ? 284 CD1 1
   ATOM 8653 H C ILE A 330 ? 15.76654 -43.35614 -24.97261 0.395 12.14756 H ? A ? 284 H 1
   ATOM 8654 HA C ILE A 330 ? 14.37534 -42.38300 -23.01439 0.395 11.76562 H ? A ? 284 HA 1
   ATOM 8655 HB C ILE A 330 ? 14.12089 -41.67166 -25.76038 0.395 10.03569 H ? A ? 284 HB 1
   ATOM 8656 HG12 C ILE A 330 ? 15.42764 -40.10443 -23.88965 0.395 11.62459 H ? A ? 284 HG12 1
   ATOM 8657 HG13 C ILE A 330 ? 16.20448 -41.23631 -24.69015 0.395 11.62459 H ? A ? 284 HG13 1
   ATOM 8658 HG21 C ILE A 330 ? 12.88718 -39.82293 -24.99571 0.395 10.24742 H ? A ? 284 HG21 1
   ATOM 8659 HG22 C ILE A 330 ? 12.11250 -41.20955 -24.96985 0.395 10.24742 H ? A ? 284 HG22 1
   ATOM 8660 HG23 C ILE A 330 ? 12.69947 -40.60244 -23.62435 0.395 10.24742 H ? A ? 284 HG23 1
   ATOM 8661 HD11 C ILE A 330 ? 16.51291 -39.24741 -25.83337 0.395 10.73253 H ? A ? 284 HD11 1
   ATOM 8662 HD12 C ILE A 330 ? 15.56284 -40.15709 -26.72407 0.395 10.73253 H ? A ? 284 HD12 1
   ATOM 8663 HD13 C ILE A 330 ? 14.94792 -38.97590 -25.85794 0.395 10.73253 H ? A ? 284 HD13 1
   ATOM 8664 N D ILE A 330 ? 14.95000 -43.90863 -24.29504 0.291 10.21194 N ? A ? 284 N 1
   ATOM 8665 CA D ILE A 330 ? 13.92930 -43.09309 -23.65635 0.291 9.63179 C ? A ? 284 CA 1
   ATOM 8666 C D ILE A 330 ? 12.61949 -43.86323 -23.70218 0.291 8.26045 C ? A ? 284 C 1
   ATOM 8667 O D ILE A 330 ? 12.34302 -44.57172 -24.68473 0.291 8.67740 O ? A ? 284 O 1
   ATOM 8668 CB D ILE A 330 ? 13.89692 -41.76169 -24.43517 0.291 8.02124 C ? A ? 284 CB 1
   ATOM 8669 CG1 D ILE A 330 ? 15.25538 -41.04668 -24.36602 0.291 8.14648 C ? A ? 284 CG1 1
   ATOM 8670 CG2 D ILE A 330 ? 12.83613 -40.89833 -23.88312 0.291 7.24073 C ? A ? 284 CG2 1
   ATOM 8671 CD1 D ILE A 330 ? 15.55489 -40.04863 -25.49883 0.291 9.68179 C ? A ? 284 CD1 1
   ATOM 8672 H D ILE A 330 ? 14.94651 -43.85025 -25.15305 0.291 12.29195 H ? A ? 284 H 1
   ATOM 8673 HA D ILE A 330 ? 14.09274 -42.91723 -22.71653 0.291 11.59577 H ? A ? 284 HA 1
   ATOM 8674 HB D ILE A 330 ? 13.71025 -41.95399 -25.36741 0.291 9.66311 H ? A ? 284 HB 1
   ATOM 8675 HG12 D ILE A 330 ? 15.29532 -40.55287 -23.53208 0.291 9.81340 H ? A ? 284 HG12 1
   ATOM 8676 HG13 D ILE A 330 ? 15.95318 -41.72014 -24.38655 0.291 9.81340 H ? A ? 284 HG13 1
   ATOM 8677 HG21 D ILE A 330 ? 12.85490 -40.04321 -24.34064 0.291 8.72650 H ? A ? 284 HG21 1
   ATOM 8678 HG22 D ILE A 330 ? 11.97694 -41.32748 -24.01919 0.291 8.72650 H ? A ? 284 HG22 1
   ATOM 8679 HG23 D ILE A 330 ? 12.99516 -40.76972 -22.93492 0.291 8.72650 H ? A ? 284 HG23 1
   ATOM 8680 HD11 D ILE A 330 ? 16.50086 -39.83427 -25.48894 0.291 11.65577 H ? A ? 284 HD11 1
   ATOM 8681 HD12 D ILE A 330 ? 15.31628 -40.45326 -26.34750 0.291 11.65577 H ? A ? 284 HD12 1
   ATOM 8682 HD13 D ILE A 330 ? 15.03190 -39.24405 -25.35732 0.291 11.65577 H ? A ? 284 HD13 1
   ATOM 8683 N B ARG A 331 ? 11.98836 -43.58498 -22.90978 0.314 10.04771 N ? A ? 285 N 1
   ATOM 8684 CA B ARG A 331 ? 10.79175 -44.40248 -22.85384 0.314 10.28380 C ? A ? 285 CA 1
   ATOM 8685 C B ARG A 331 ? 9.63321 -43.58149 -22.32110 0.314 9.93861 C ? A ? 285 C 1
   ATOM 8686 O B ARG A 331 ? 9.77953 -42.85372 -21.33762 0.314 10.44057 O ? A ? 285 O 1
   ATOM 8687 CB B ARG A 331 ? 10.97634 -45.56103 -21.87607 0.314 12.06068 C ? A ? 285 CB 1
   ATOM 8688 CG B ARG A 331 ? 12.09076 -46.47460 -22.19370 0.314 16.33350 C ? A ? 285 CG 1
   ATOM 8689 CD B ARG A 331 ? 12.32387 -47.57474 -21.12278 0.314 21.47400 C ? A ? 285 CD 1
   ATOM 8690 NE B ARG A 331 ? 13.56552 -48.30757 -21.38462 0.314 22.21344 N ? A ? 285 NE 1
   ATOM 8691 CZ B ARG A 331 ? 13.69831 -49.26626 -22.29324 0.314 14.90677 C ? A ? 285 CZ 1
   ATOM 8692 NH1 B ARG A 331 ? 12.66558 -49.69056 -22.99232 0.314 23.83328 N ? A ? 285 NH1 1
   ATOM 8693 NH2 B ARG A 331 ? 14.89426 -49.82517 -22.47666 0.314 16.01700 N ? A ? 285 NH2 1
   ATOM 8694 H B ARG A 331 ? 12.14674 -43.15424 -22.18248 0.314 12.09487 H ? A ? 285 H 1
   ATOM 8695 HA B ARG A 331 ? 10.59563 -44.72447 -23.74758 0.314 12.37818 H ? A ? 285 HA 1
   ATOM 8696 HB2 B ARG A 331 ? 11.14358 -45.19426 -20.99380 0.314 14.51043 H ? A ? 285 HB2 1
   ATOM 8697 HB3 B ARG A 331 ? 10.16197 -46.08794 -21.86741 0.314 14.51043 H ? A ? 285 HB3 1
   ATOM 8698 HG2 B ARG A 331 ? 11.90136 -46.91769 -23.03554 0.314 19.63782 H ? A ? 285 HG2 1
   ATOM 8699 HG3 B ARG A 331 ? 12.90777 -45.95699 -22.26769 0.314 19.63782 H ? A ? 285 HG3 1
   ATOM 8700 HD2 B ARG A 331 ? 12.38858 -47.16394 -20.24645 0.314 25.80642 H ? A ? 285 HD2 1
   ATOM 8701 HD3 B ARG A 331 ? 11.58608 -48.20422 -21.14043 0.314 25.80642 H ? A ? 285 HD3 1
   ATOM 8702 HE B ARG A 331 ? 14.25711 -48.10206 -20.91656 0.314 26.69375 H ? A ? 285 HE 1
   ATOM 8703 HH11 B ARG A 331 ? 11.88836 -49.34558 -22.86380 0.314 28.63756 H ? A ? 285 HH11 1
   ATOM 8704 HH12 B ARG A 331 ? 12.76858 -50.31254 -23.57724 0.314 28.63756 H ? A ? 285 HH12 1
   ATOM 8705 HH21 B ARG A 331 ? 15.56726 -49.56381 -22.00938 0.314 19.25802 H ? A ? 285 HH21 1
   ATOM 8706 HH22 B ARG A 331 ? 14.99295 -50.44717 -23.06230 0.314 19.25802 H ? A ? 285 HH22 1
   ATOM 8707 N C ARG A 331 ? 12.07680 -43.42001 -23.04895 0.395 10.55415 N ? A ? 285 N 1
   ATOM 8708 CA C ARG A 331 ? 10.86563 -44.20806 -22.97775 0.395 10.28660 C ? A ? 285 CA 1
   ATOM 8709 C C ARG A 331 ? 9.68656 -43.33027 -22.58219 0.395 9.48413 C ? A ? 285 C 1
   ATOM 8710 O C ARG A 331 ? 9.75360 -42.54764 -21.63354 0.395 9.18811 O ? A ? 285 O 1
   ATOM 8711 CB C ARG A 331 ? 11.01419 -45.32848 -21.92959 0.395 11.58170 C ? A ? 285 CB 1
   ATOM 8712 CG C ARG A 331 ? 12.26173 -46.19714 -21.94947 0.395 16.34550 C ? A ? 285 CG 1
   ATOM 8713 CD C ARG A 331 ? 12.40547 -47.01737 -20.64239 0.395 34.66825 C ? A ? 285 CD 1
   ATOM 8714 NE C ARG A 331 ? 13.61668 -47.83490 -20.62420 0.395 26.12733 N ? A ? 285 NE 1
   ATOM 8715 CZ C ARG A 331 ? 14.80337 -47.43081 -20.19108 0.395 23.32734 C ? A ? 285 CZ 1
   ATOM 8716 NH1 C ARG A 331 ? 15.00555 -46.19802 -19.74508 0.395 29.08223 N ? A ? 285 NH1 1
   ATOM 8717 NH2 C ARG A 331 ? 15.82585 -48.28387 -20.21884 0.395 28.30097 N ? A ? 285 NH2 1
   ATOM 8718 H C ARG A 331 ? 12.18700 -42.91620 -22.36074 0.395 12.70261 H ? A ? 285 H 1
   ATOM 8719 HA C ARG A 331 ? 10.68833 -44.58498 -23.85377 0.395 12.38154 H ? A ? 285 HA 1
   ATOM 8720 HB2 C ARG A 331 ? 10.98431 -44.91326 -21.05346 0.395 13.93566 H ? A ? 285 HB2 1
   ATOM 8721 HB3 C ARG A 331 ? 10.26079 -45.92984 -22.03758 0.395 13.93566 H ? A ? 285 HB3 1
   ATOM 8722 HG2 C ARG A 331 ? 12.20959 -46.81692 -22.69382 0.395 19.65222 H ? A ? 285 HG2 1
   ATOM 8723 HG3 C ARG A 331 ? 13.04482 -45.63230 -22.04229 0.395 19.65222 H ? A ? 285 HG3 1
   ATOM 8724 HD2 C ARG A 331 ? 12.44247 -46.40835 -19.88832 0.395 41.63952 H ? A ? 285 HD2 1
   ATOM 8725 HD3 C ARG A 331 ? 11.64199 -47.60910 -20.55379 0.395 41.63952 H ? A ? 285 HD3 1
   ATOM 8726 HE C ARG A 331 ? 13.55517 -48.64108 -20.91726 0.395 31.39041 H ? A ? 285 HE 1
   ATOM 8727 HH11 C ARG A 331 ? 14.35648 -45.63401 -19.73093 0.395 34.93630 H ? A ? 285 HH11 1
   ATOM 8728 HH12 C ARG A 331 ? 15.78569 -45.96278 -19.47006 0.395 34.93630 H ? A ? 285 HH12 1
   ATOM 8729 HH21 C ARG A 331 ? 15.71103 -49.08324 -20.51451 0.395 33.99878 H ? A ? 285 HH21 1
   ATOM 8730 HH22 C ARG A 331 ? 16.60089 -48.03532 -19.94109 0.395 33.99878 H ? A ? 285 HH22 1
   ATOM 8731 N D ARG A 331 ? 11.77197 -43.69731 -22.69350 0.291 9.67433 N ? A ? 285 N 1
   ATOM 8732 CA D ARG A 331 ? 10.51228 -44.41877 -22.74516 0.291 10.21712 C ? A ? 285 CA 1
   ATOM 8733 C D ARG A 331 ? 9.31602 -43.58240 -22.29287 0.291 10.55845 C ? A ? 285 C 1
   ATOM 8734 O D ARG A 331 ? 9.36175 -42.86894 -21.28952 0.291 8.48545 O ? A ? 285 O 1
   ATOM 8735 CB D ARG A 331 ? 10.59974 -45.75123 -21.95435 0.291 14.70735 C ? A ? 285 CB 1
   ATOM 8736 CG D ARG A 331 ? 11.54362 -46.78227 -22.58377 0.291 14.97940 C ? A ? 285 CG 1
   ATOM 8737 CD D ARG A 331 ? 11.24447 -48.24347 -22.16936 0.291 22.91891 C ? A ? 285 CD 1
   ATOM 8738 NE D ARG A 331 ? 12.37887 -49.15653 -22.34508 0.291 19.00734 N ? A ? 285 NE 1
   ATOM 8739 CZ D ARG A 331 ? 13.35396 -49.34923 -21.46209 0.291 25.10176 C ? A ? 285 CZ 1
   ATOM 8740 NH1 D ARG A 331 ? 13.40548 -48.67687 -20.32287 0.291 21.17026 N ? A ? 285 NH1 1
   ATOM 8741 NH2 D ARG A 331 ? 14.30217 -50.24770 -21.72812 0.291 20.90927 N ? A ? 285 NH2 1
   ATOM 8742 H D ARG A 331 ? 11.89977 -43.19777 -22.00522 0.291 11.64682 H ? A ? 285 H 1
   ATOM 8743 HA D ARG A 331 ? 10.32501 -44.61455 -23.67656 0.291 12.29816 H ? A ? 285 HA 1
   ATOM 8744 HB2 D ARG A 331 ? 10.92232 -45.56200 -21.05935 0.291 17.68644 H ? A ? 285 HB2 1
   ATOM 8745 HB3 D ARG A 331 ? 9.71517 -46.14694 -21.91142 0.291 17.68644 H ? A ? 285 HB3 1
   ATOM 8746 HG2 D ARG A 331 ? 11.46559 -46.72816 -23.54911 0.291 18.01290 H ? A ? 285 HG2 1
   ATOM 8747 HG3 D ARG A 331 ? 12.45258 -46.57951 -22.31251 0.291 18.01290 H ? A ? 285 HG3 1
   ATOM 8748 HD2 D ARG A 331 ? 10.99784 -48.25712 -21.23134 0.291 27.54032 H ? A ? 285 HD2 1
   ATOM 8749 HD3 D ARG A 331 ? 10.51139 -48.57690 -22.71003 0.291 27.54032 H ? A ? 285 HD3 1
   ATOM 8750 HE D ARG A 331 ? 12.41629 -49.60352 -23.07884 0.291 22.84643 H ? A ? 285 HE 1
   ATOM 8751 HH11 D ARG A 331 ? 12.79769 -48.09728 -20.13777 0.291 25.44193 H ? A ? 285 HH11 1
   ATOM 8752 HH12 D ARG A 331 ? 14.04675 -48.81967 -19.76791 0.291 25.44193 H ? A ? 285 HH12 1
   ATOM 8753 HH21 D ARG A 331 ? 14.27792 -50.69369 -22.46304 0.291 25.12875 H ? A ? 285 HH21 1
   ATOM 8754 HH22 D ARG A 331 ? 14.93812 -50.38134 -21.16482 0.291 25.12875 H ? A ? 285 HH22 1
   ATOM 8755 N B ASP A 332 ? 8.48433 -43.70627 -22.98654 0.314 8.19724 N ? A ? 286 N 1
   ATOM 8756 CA B ASP A 332 ? 7.24536 -43.04741 -22.59977 0.314 8.14898 C ? A ? 286 CA 1
   ATOM 8757 C B ASP A 332 ? 6.50948 -43.91645 -21.60030 0.314 10.17840 C ? A ? 286 C 1
   ATOM 8758 O B ASP A 332 ? 6.59868 -45.12628 -21.63002 0.314 9.11409 O ? A ? 286 O 1
   ATOM 8759 CB B ASP A 332 ? 6.33005 -42.71696 -23.79424 0.314 8.48244 C ? A ? 286 CB 1
   ATOM 8760 CG B ASP A 332 ? 6.95143 -41.76035 -24.74996 0.314 8.35681 C ? A ? 286 CG 1
   ATOM 8761 OD1 B ASP A 332 ? 8.01499 -41.18764 -24.40105 0.314 8.17282 O ? A ? 286 OD1 1
   ATOM 8762 OD2 B ASP A 332 ? 6.47097 -41.63121 -25.91167 0.314 8.83616 O ? A ? 286 OD2 1
   ATOM 8763 H B ASP A 332 ? 8.39706 -44.18759 -23.69387 0.314 9.87430 H ? A ? 286 H 1
   ATOM 8764 HA B ASP A 332 ? 7.46374 -42.19288 -22.19605 0.314 9.81640 H ? A ? 286 HA 1
   ATOM 8765 HB2 B ASP A 332 ? 6.13134 -43.53521 -24.27578 0.314 10.21654 H ? A ? 286 HB2 1
   ATOM 8766 HB3 B ASP A 332 ? 5.50963 -42.31936 -23.46301 0.314 10.21654 H ? A ? 286 HB3 1
   ATOM 8767 N C ASP A 332 ? 8.61620 -43.47668 -23.31834 0.395 7.66511 N ? A ? 286 N 1
   ATOM 8768 CA C ASP A 332 ? 7.32688 -42.96092 -22.91393 0.395 8.03804 C ? A ? 286 CA 1
   ATOM 8769 C C ASP A 332 ? 6.67084 -43.92811 -21.92808 0.395 9.27265 C ? A ? 286 C 1
   ATOM 8770 O C ASP A 332 ? 6.83912 -45.13512 -22.05367 0.395 8.24657 O ? A ? 286 O 1
   ATOM 8771 CB C ASP A 332 ? 6.44872 -42.80959 -24.15901 0.395 6.92374 C ? A ? 286 CB 1
   ATOM 8772 CG C ASP A 332 ? 6.80103 -41.65075 -25.00917 0.395 7.90805 C ? A ? 286 CG 1
   ATOM 8773 OD1 C ASP A 332 ? 7.60643 -40.82669 -24.57660 0.395 8.10965 O ? A ? 286 OD1 1
   ATOM 8774 OD2 C ASP A 332 ? 6.31776 -41.56088 -26.17305 0.395 8.30598 O ? A ? 286 OD2 1
   ATOM 8775 H C ASP A 332 ? 8.60395 -43.88073 -24.07741 0.395 9.23576 H ? A ? 286 H 1
   ATOM 8776 HA C ASP A 332 ? 7.41380 -42.09797 -22.47959 0.395 9.68327 H ? A ? 286 HA 1
   ATOM 8777 HB2 C ASP A 332 ? 6.53661 -43.60947 -24.70064 0.395 8.34610 H ? A ? 286 HB2 1
   ATOM 8778 HB3 C ASP A 332 ? 5.52698 -42.69891 -23.87788 0.395 8.34610 H ? A ? 286 HB3 1
   ATOM 8779 N D ASP A 332 ? 8.21788 -43.70315 -23.02914 0.291 8.15855 N ? A ? 286 N 1
   ATOM 8780 CA D ASP A 332 ? 6.96631 -43.06081 -22.65832 0.291 8.21073 C ? A ? 286 CA 1
   ATOM 8781 C D ASP A 332 ? 6.20683 -43.94772 -21.69139 0.291 10.35702 C ? A ? 286 C 1
   ATOM 8782 O D ASP A 332 ? 6.24073 -45.16192 -21.77539 0.291 10.17140 O ? A ? 286 O 1
   ATOM 8783 CB D ASP A 332 ? 6.09240 -42.75268 -23.87664 0.291 9.14196 C ? A ? 286 CB 1
   ATOM 8784 CG D ASP A 332 ? 6.66441 -41.68038 -24.78178 0.291 7.44795 C ? A ? 286 CG 1
   ATOM 8785 OD1 D ASP A 332 ? 7.72961 -41.09257 -24.47724 0.291 8.06898 O ? A ? 286 OD1 1
   ATOM 8786 OD2 D ASP A 332 ? 6.04042 -41.42206 -25.85724 0.291 7.86926 O ? A ? 286 OD2 1
   ATOM 8787 H D ASP A 332 ? 8.17174 -44.15787 -23.75763 0.291 9.82788 H ? A ? 286 H 1
   ATOM 8788 HA D ASP A 332 ? 7.16135 -42.21054 -22.23418 0.291 9.89050 H ? A ? 286 HA 1
   ATOM 8789 HB2 D ASP A 332 ? 5.99317 -43.56169 -24.40252 0.291 11.00797 H ? A ? 286 HB2 1
   ATOM 8790 HB3 D ASP A 332 ? 5.22422 -42.44817 -23.56932 0.291 11.00797 H ? A ? 286 HB3 1
   ATOM 8791 N B VAL A 333 ? 5.74309 -43.27947 -20.72214 0.314 10.94037 N ? A ? 287 N 1
   ATOM 8792 CA B VAL A 333 ? 4.91467 -44.04945 -19.80364 0.314 10.47548 C ? A ? 287 CA 1
   ATOM 8793 C B VAL A 333 ? 3.86990 -44.84071 -20.56380 0.314 12.53981 C ? A ? 287 C 1
   ATOM 8794 O B VAL A 333 ? 3.73359 -46.05671 -20.35505 0.314 13.37125 O ? A ? 287 O 1
   ATOM 8795 CB B VAL A 333 ? 4.28588 -43.13917 -18.74122 0.314 14.67396 C ? A ? 287 CB 1
   ATOM 8796 CG1 B VAL A 333 ? 3.28755 -43.89967 -17.89943 0.314 18.09591 C ? A ? 287 CG1 1
   ATOM 8797 CG2 B VAL A 333 ? 5.36604 -42.56469 -17.84521 0.314 18.78016 C ? A ? 287 CG2 1
   ATOM 8798 H B VAL A 333 ? 5.68588 -42.42536 -20.63961 0.314 13.16606 H ? A ? 287 H 1
   ATOM 8799 HA B VAL A 333 ? 5.48420 -44.68391 -19.34105 0.314 12.60820 H ? A ? 287 HA 1
   ATOM 8800 HB B VAL A 333 ? 3.82120 -42.41684 -19.19202 0.314 17.64638 H ? A ? 287 HB 1
   ATOM 8801 HG11 B VAL A 333 ? 3.10414 -43.39337 -17.09263 0.314 21.75271 H ? A ? 287 HG11 1
   ATOM 8802 HG12 B VAL A 333 ? 2.47044 -44.01810 -18.40855 0.314 21.75271 H ? A ? 287 HG12 1
   ATOM 8803 HG13 B VAL A 333 ? 3.66219 -44.76431 -17.66935 0.314 21.75271 H ? A ? 287 HG13 1
   ATOM 8804 HG21 B VAL A 333 ? 4.95349 -41.98864 -17.18274 0.314 22.57382 H ? A ? 287 HG21 1
   ATOM 8805 HG22 B VAL A 333 ? 5.83231 -43.29302 -17.40586 0.314 22.57382 H ? A ? 287 HG22 1
   ATOM 8806 HG23 B VAL A 333 ? 5.98715 -42.05350 -18.38725 0.314 22.57382 H ? A ? 287 HG23 1
   ATOM 8807 N C VAL A 333 ? 5.94258 -43.38785 -20.93071 0.395 11.09985 N ? A ? 287 N 1
   ATOM 8808 CA C VAL A 333 ? 5.15268 -44.23375 -20.03390 0.395 9.53417 C ? A ? 287 CA 1
   ATOM 8809 C C VAL A 333 ? 4.01146 -44.92612 -20.77664 0.395 12.74774 C ? A ? 287 C 1
   ATOM 8810 O C VAL A 333 ? 3.84137 -46.14706 -20.61718 0.395 14.67612 O ? A ? 287 O 1
   ATOM 8811 CB C VAL A 333 ? 4.64596 -43.44172 -18.82171 0.395 14.03134 C ? A ? 287 CB 1
   ATOM 8812 CG1 C VAL A 333 ? 3.59320 -44.23854 -18.03394 0.395 16.11773 C ? A ? 287 CG1 1
   ATOM 8813 CG2 C VAL A 333 ? 5.81948 -43.05355 -17.96047 0.395 13.35371 C ? A ? 287 CG2 1
   ATOM 8814 H C VAL A 333 ? 5.89384 -42.54639 -20.75994 0.395 13.35744 H ? A ? 287 H 1
   ATOM 8815 HA C VAL A 333 ? 5.74162 -44.92997 -19.70326 0.395 11.47863 H ? A ? 287 HA 1
   ATOM 8816 HB C VAL A 333 ? 4.20324 -42.63219 -19.12098 0.395 16.87523 H ? A ? 287 HB 1
   ATOM 8817 HG11 C VAL A 333 ? 3.48916 -43.84151 -17.15505 0.395 19.37890 H ? A ? 287 HG11 1
   ATOM 8818 HG12 C VAL A 333 ? 2.75022 -44.20755 -18.51280 0.395 19.37890 H ? A ? 287 HG12 1
   ATOM 8819 HG13 C VAL A 333 ? 3.89152 -45.15757 -17.94853 0.395 19.37890 H ? A ? 287 HG13 1
   ATOM 8820 HG21 C VAL A 333 ? 5.50287 -42.51154 -17.22095 0.395 16.06207 H ? A ? 287 HG21 1
   ATOM 8821 HG22 C VAL A 333 ? 6.24345 -43.85813 -17.62313 0.395 16.06207 H ? A ? 287 HG22 1
   ATOM 8822 HG23 C VAL A 333 ? 6.45010 -42.54686 -18.49571 0.395 16.06207 H ? A ? 287 HG23 1
   ATOM 8823 N D VAL A 333 ? 5.50295 -43.32861 -20.75216 0.291 10.89261 N ? A ? 287 N 1
   ATOM 8824 CA D VAL A 333 ? 4.81285 -44.14956 -19.76649 0.291 10.69200 C ? A ? 287 CA 1
   ATOM 8825 C D VAL A 333 ? 3.60005 -44.77939 -20.40323 0.291 13.24665 C ? A ? 287 C 1
   ATOM 8826 O D VAL A 333 ? 3.10257 -45.83844 -19.99156 0.291 12.45048 O ? A ? 287 O 1
   ATOM 8827 CB D VAL A 333 ? 4.47670 -43.29779 -18.53556 0.291 14.15984 C ? A ? 287 CB 1
   ATOM 8828 CG1 D VAL A 333 ? 3.76952 -44.11995 -17.52279 0.291 16.92382 C ? A ? 287 CG1 1
   ATOM 8829 CG2 D VAL A 333 ? 5.74334 -42.68607 -17.98562 0.291 15.59192 C ? A ? 287 CG2 1
   ATOM 8830 H D VAL A 333 ? 5.41278 -42.47761 -20.66690 0.291 13.10875 H ? A ? 287 H 1
   ATOM 8831 HA D VAL A 333 ? 5.38613 -44.86999 -19.46113 0.291 12.86802 H ? A ? 287 HA 1
   ATOM 8832 HB D VAL A 333 ? 3.88022 -42.57299 -18.78005 0.291 17.02943 H ? A ? 287 HB 1
   ATOM 8833 HG11 D VAL A 333 ? 3.64684 -43.59280 -16.71782 0.291 20.34620 H ? A ? 287 HG11 1
   ATOM 8834 HG12 D VAL A 333 ? 2.90724 -44.38627 -17.87839 0.291 20.34620 H ? A ? 287 HG12 1
   ATOM 8835 HG13 D VAL A 333 ? 4.30295 -44.90572 -17.32550 0.291 20.34620 H ? A ? 287 HG13 1
   ATOM 8836 HG21 D VAL A 333 ? 5.52882 -42.18157 -17.18540 0.291 18.74792 H ? A ? 287 HG21 1
   ATOM 8837 HG22 D VAL A 333 ? 6.36949 -43.39531 -17.77158 0.291 18.74792 H ? A ? 287 HG22 1
   ATOM 8838 HG23 D VAL A 333 ? 6.12628 -42.09760 -18.65492 0.291 18.74792 H ? A ? 287 HG23 1
   ATOM 8839 N . SER A 334 ? 3.11980 -44.17421 -21.43231 1.000 12.15087 N ? A ? 288 N 1
   ATOM 8840 CA . SER A 334 ? 2.11800 -44.77024 -22.30142 1.000 12.35288 C ? A ? 288 CA 1
   ATOM 8841 C . SER A 334 ? 2.68292 -44.86041 -23.69162 1.000 11.48527 C ? A ? 288 C 1
   ATOM 8842 O . SER A 334 ? 3.15278 -43.88053 -24.25825 1.000 13.93979 O ? A ? 288 O 1
   ATOM 8843 HA . SER A 334 ? 1.87813 -45.65642 -21.98829 1.000 14.86107 H ? A ? 288 HA 1
   ATOM 8844 CB B SER A 334 ? 0.85687 -43.92352 -22.33126 0.301 18.49353 C ? A ? 288 CB 1
   ATOM 8845 OG B SER A 334 ? 1.13652 -42.65377 -22.86404 0.301 17.41873 O ? A ? 288 OG 1
   ATOM 8846 H B SER A 334 ? 3.17738 -43.32320 -21.54217 0.314 14.61867 H ? A ? 288 H 1
   ATOM 8847 HB2 B SER A 334 ? 0.19237 -44.36184 -22.88553 0.301 22.22985 H ? A ? 288 HB2 1
   ATOM 8848 HB3 B SER A 334 ? 0.52022 -43.82215 -21.42722 0.301 22.22985 H ? A ? 288 HB3 1
   ATOM 8849 HG B SER A 334 ? 0.45605 -42.16405 -22.81178 0.301 20.94009 H ? A ? 288 HG 1
   ATOM 8850 CB C SER A 334 ? 0.88020 -43.87194 -22.33022 0.453 18.51677 C ? A ? 288 CB 1
   ATOM 8851 OG C SER A 334 ? 0.05160 -44.00588 -23.48753 0.453 25.58581 O ? A ? 288 OG 1
   ATOM 8852 H C SER A 334 ? 3.08049 -43.31639 -21.38538 0.395 14.61867 H ? A ? 288 H 1
   ATOM 8853 HB2 C SER A 334 ? 0.34087 -44.08403 -21.55237 0.453 22.25775 H ? A ? 288 HB2 1
   ATOM 8854 HB3 C SER A 334 ? 1.18040 -42.95070 -22.28461 0.453 22.25775 H ? A ? 288 HB3 1
   ATOM 8855 HG C SER A 334 ? -0.64892 -43.55200 -23.39341 0.453 30.74060 H ? A ? 288 HG 1
   ATOM 8856 CB D SER A 334 ? 0.85497 -43.90985 -22.32388 0.246 18.46882 C ? A ? 288 CB 1
   ATOM 8857 OG D SER A 334 ? -0.26810 -44.65305 -22.77555 0.246 16.48881 O ? A ? 288 OG 1
   ATOM 8858 H D SER A 334 ? 3.35596 -43.38350 -21.67438 0.291 14.61867 H ? A ? 288 H 1
   ATOM 8859 HB2 D SER A 334 ? 0.67813 -43.58846 -21.42592 0.246 22.20021 H ? A ? 288 HB2 1
   ATOM 8860 HB3 D SER A 334 ? 0.99659 -43.16004 -22.92273 0.246 22.20021 H ? A ? 288 HB3 1
   ATOM 8861 HG D SER A 334 ? -0.96248 -44.18296 -22.72601 0.246 19.82419 H ? A ? 288 HG 1
   ATOM 8862 N . ARG A 335 ? 2.52071 -46.01704 -24.29772 1.000 10.47191 N ? A ? 289 N 1
   ATOM 8863 CA . ARG A 335 ? 3.17190 -46.34647 -25.55079 1.000 9.47742 C ? A ? 289 CA 1
   ATOM 8864 C . ARG A 335 ? 2.19116 -46.82935 -26.59608 1.000 12.15297 C ? A ? 289 C 1
   ATOM 8865 O . ARG A 335 ? 2.37957 -47.90933 -27.17229 1.000 12.55114 O ? A ? 289 O 1
   ATOM 8866 H . ARG A 335 ? 2.02243 -46.64879 -23.99406 1.000 12.60392 H ? A ? 289 H 1
   ATOM 8867 HA . ARG A 335 ? 3.55512 -45.53829 -25.92614 1.000 11.41053 H ? A ? 289 HA 1
   ATOM 8868 CB A ARG A 335 ? 4.32327 -47.33178 -25.33276 0.357 8.98759 C ? A ? 289 CB 1
   ATOM 8869 CG A ARG A 335 ? 5.46788 -46.76338 -24.42992 0.357 10.14571 C ? A ? 289 CG 1
   ATOM 8870 CD A ARG A 335 ? 6.79576 -47.58671 -24.42530 0.357 10.81372 C ? A ? 289 CD 1
   ATOM 8871 NE A ARG A 335 ? 6.66530 -48.86281 -23.70642 0.357 11.12525 N ? A ? 289 NE 1
   ATOM 8872 CZ A ARG A 335 ? 6.91438 -49.00923 -22.40510 0.357 11.36248 C ? A ? 289 CZ 1
   ATOM 8873 NH1 A ARG A 335 ? 7.16878 -47.96964 -21.61887 0.357 13.20920 N ? A ? 289 NH1 1
   ATOM 8874 NH2 A ARG A 335 ? 6.92069 -50.23654 -21.87635 0.357 13.25581 N ? A ? 289 NH2 1
   ATOM 8875 HB2 A ARG A 335 ? 3.97540 -48.12966 -24.90467 0.357 10.82273 H ? A ? 289 HB2 1
   ATOM 8876 HB3 A ARG A 335 ? 4.70844 -47.55831 -26.19371 0.357 10.82273 H ? A ? 289 HB3 1
   ATOM 8877 HG2 A ARG A 335 ? 5.68498 -45.86968 -24.73824 0.357 12.21247 H ? A ? 289 HG2 1
   ATOM 8878 HG3 A ARG A 335 ? 5.14733 -46.72995 -23.51502 0.357 12.21247 H ? A ? 289 HG3 1
   ATOM 8879 HD2 A ARG A 335 ? 7.05102 -47.78193 -25.34052 0.357 13.01409 H ? A ? 289 HD2 1
   ATOM 8880 HD3 A ARG A 335 ? 7.48987 -47.06658 -23.99104 0.357 13.01409 H ? A ? 289 HD3 1
   ATOM 8881 HE A ARG A 335 ? 6.41380 -49.55457 -24.15119 0.357 13.38792 H ? A ? 289 HE 1
   ATOM 8882 HH11 A ARG A 335 ? 7.17597 -47.17445 -21.94631 0.357 15.88866 H ? A ? 289 HH11 1
   ATOM 8883 HH12 A ARG A 335 ? 7.32635 -48.09161 -20.78227 0.357 15.88866 H ? A ? 289 HH12 1
   ATOM 8884 HH21 A ARG A 335 ? 6.76525 -50.92015 -22.37447 0.357 15.94460 H ? A ? 289 HH21 1
   ATOM 8885 HH22 A ARG A 335 ? 7.08020 -50.34275 -21.03798 0.357 15.94460 H ? A ? 289 HH22 1
   ATOM 8886 CB B ARG A 335 ? 4.27966 -47.37197 -25.33375 0.273 8.97678 C ? A ? 289 CB 1
   ATOM 8887 CG B ARG A 335 ? 5.38026 -46.93622 -24.32804 0.273 10.13805 C ? A ? 289 CG 1
   ATOM 8888 CD B ARG A 335 ? 6.63818 -47.84228 -24.42298 0.273 11.96497 C ? A ? 289 CD 1
   ATOM 8889 NE B ARG A 335 ? 7.12140 -48.33958 -23.13792 0.273 19.59969 N ? A ? 289 NE 1
   ATOM 8890 CZ B ARG A 335 ? 8.06919 -49.26100 -23.01135 0.273 19.07374 C ? A ? 289 CZ 1
   ATOM 8891 NH1 B ARG A 335 ? 8.59966 -49.86329 -24.08002 0.273 19.87476 N ? A ? 289 NH1 1
   ATOM 8892 NH2 B ARG A 335 ? 8.51670 -49.56610 -21.79140 0.273 20.93908 N ? A ? 289 NH2 1
   ATOM 8893 HB2 B ARG A 335 ? 3.88118 -48.18880 -24.99478 0.274 10.80976 H ? A ? 289 HB2 1
   ATOM 8894 HB3 B ARG A 335 ? 4.71270 -47.54243 -26.18482 0.274 10.80976 H ? A ? 289 HB3 1
   ATOM 8895 HG2 B ARG A 335 ? 5.64765 -46.02402 -24.52117 0.274 12.20328 H ? A ? 289 HG2 1
   ATOM 8896 HG3 B ARG A 335 ? 5.03071 -46.99539 -23.42515 0.274 12.20328 H ? A ? 289 HG3 1
   ATOM 8897 HD2 B ARG A 335 ? 6.42496 -48.61203 -24.97337 0.274 14.39559 H ? A ? 289 HD2 1
   ATOM 8898 HD3 B ARG A 335 ? 7.35707 -47.33307 -24.82894 0.274 14.39559 H ? A ? 289 HD3 1
   ATOM 8899 HE B ARG A 335 ? 6.77188 -48.01698 -22.42143 0.274 23.55725 H ? A ? 289 HE 1
   ATOM 8900 HH11 B ARG A 335 ? 8.32795 -49.65635 -24.86929 0.274 23.88733 H ? A ? 289 HH11 1
   ATOM 8901 HH12 B ARG A 335 ? 9.21272 -50.45780 -23.97841 0.274 23.88733 H ? A ? 289 HH12 1
   ATOM 8902 HH21 B ARG A 335 ? 8.19149 -49.16784 -21.10203 0.274 25.16452 H ? A ? 289 HH21 1
   ATOM 8903 HH22 B ARG A 335 ? 9.13025 -50.16093 -21.69475 0.274 25.16452 H ? A ? 289 HH22 1
   ATOM 8904 CB C ARG A 335 ? 4.28112 -47.35522 -25.29091 0.370 8.92483 C ? A ? 289 CB 1
   ATOM 8905 CG C ARG A 335 ? 5.33348 -46.78217 -24.29943 0.370 10.01562 C ? A ? 289 CG 1
   ATOM 8906 CD C ARG A 335 ? 6.40487 -47.77663 -23.97208 0.370 8.93245 C ? A ? 289 CD 1
   ATOM 8907 NE C ARG A 335 ? 5.95074 -48.95998 -23.29605 0.370 16.92879 N ? A ? 289 NE 1
   ATOM 8908 CZ C ARG A 335 ? 5.77888 -48.98925 -21.99216 0.370 16.16774 C ? A ? 289 CZ 1
   ATOM 8909 NH1 C ARG A 335 ? 6.11867 -47.95647 -21.23895 0.370 12.40893 N ? A ? 289 NH1 1
   ATOM 8910 NH2 C ARG A 335 ? 5.29656 -50.09873 -21.42368 0.370 16.52450 N ? A ? 289 NH2 1
   ATOM 8911 HB2 C ARG A 335 ? 3.90121 -48.16019 -24.90543 0.370 10.74742 H ? A ? 289 HB2 1
   ATOM 8912 HB3 C ARG A 335 ? 4.72752 -47.56599 -26.12590 0.370 10.74742 H ? A ? 289 HB3 1
   ATOM 8913 HG2 C ARG A 335 ? 5.75513 -46.00434 -24.69703 0.370 12.05636 H ? A ? 289 HG2 1
   ATOM 8914 HG3 C ARG A 335 ? 4.89024 -46.53333 -23.47329 0.370 12.05636 H ? A ? 289 HG3 1
   ATOM 8915 HD2 C ARG A 335 ? 6.82553 -48.05876 -24.79933 0.370 10.75656 H ? A ? 289 HD2 1
   ATOM 8916 HD3 C ARG A 335 ? 7.05780 -47.34709 -23.39755 0.370 10.75656 H ? A ? 289 HD3 1
   ATOM 8917 HE C ARG A 335 ? 5.78689 -49.66800 -23.75590 0.370 20.35217 H ? A ? 289 HE 1
   ATOM 8918 HH11 C ARG A 335 ? 6.45703 -47.25337 -21.60057 0.370 14.92834 H ? A ? 289 HH11 1
   ATOM 8919 HH12 C ARG A 335 ? 6.00124 -47.98805 -20.38759 0.370 14.92834 H ? A ? 289 HH12 1
   ATOM 8920 HH21 C ARG A 335 ? 5.10290 -50.78148 -21.90942 0.370 19.86702 H ? A ? 289 HH21 1
   ATOM 8921 HH22 C ARG A 335 ? 5.17989 -50.12978 -20.57220 0.370 19.86702 H ? A ? 289 HH22 1
   ATOM 8922 N . ASN A 336 ? 1.16705 -46.05982 -26.84225 1.000 9.00144 N ? A ? 290 N 1
   ATOM 8923 CA . ASN A 336 ? 0.06546 -46.40383 -27.71533 1.000 9.96332 C ? A ? 290 CA 1
   ATOM 8924 C . ASN A 336 ? -0.08492 -45.38767 -28.84512 1.000 9.23874 C ? A ? 290 C 1
   ATOM 8925 O . ASN A 336 ? -1.16727 -45.25761 -29.40344 1.000 11.89735 O ? A ? 290 O 1
   ATOM 8926 H . ASN A 336 ? 1.07472 -45.27853 -26.49487 1.000 10.83935 H ? A ? 290 H 1
   ATOM 8927 HA . ASN A 336 ? 0.24969 -47.26433 -28.12338 1.000 11.99361 H ? A ? 290 HA 1
   ATOM 8928 CB A ASN A 336 ? -1.25598 -46.54926 -26.90948 0.667 12.19011 C ? A ? 290 CB 1
   ATOM 8929 CG A ASN A 336 ? -1.20799 -47.67645 -25.91757 0.667 12.62808 C ? A ? 290 CG 1
   ATOM 8930 OD1 A ASN A 336 ? -1.37183 -48.86690 -26.22573 0.667 14.59556 O ? A ? 290 OD1 1
   ATOM 8931 ND2 A ASN A 336 ? -0.93026 -47.29337 -24.67271 0.667 16.20937 N ? A ? 290 ND2 1
   ATOM 8932 HB2 A ASN A 336 ? -1.42151 -45.72712 -26.42205 0.667 14.66576 H ? A ? 290 HB2 1
   ATOM 8933 HB3 A ASN A 336 ? -1.98496 -46.72219 -27.52558 0.667 14.66576 H ? A ? 290 HB3 1
   ATOM 8934 HD21 A ASN A 336 ? -0.88394 -47.87754 -24.04327 0.667 19.48887 H ? A ? 290 HD21 1
   ATOM 8935 HD22 A ASN A 336 ? -0.79723 -46.46182 -24.49827 0.667 19.48887 H ? A ? 290 HD22 1
   ATOM 8936 CB B ASN A 336 ? -1.25781 -46.53331 -26.93758 0.333 12.56113 C ? A ? 290 CB 1
   ATOM 8937 CG B ASN A 336 ? -1.20013 -47.54031 -25.84623 0.333 14.64325 C ? A ? 290 CG 1
   ATOM 8938 OD1 B ASN A 336 ? -1.42318 -47.15731 -24.65684 0.333 13.74315 O ? A ? 290 OD1 1
   ATOM 8939 ND2 B ASN A 336 ? -0.89361 -48.82789 -26.19438 0.333 14.94399 N ? A ? 290 ND2 1
   ATOM 8940 HB2 B ASN A 336 ? -1.47401 -45.67529 -26.54014 0.333 15.11098 H ? A ? 290 HB2 1
   ATOM 8941 HB3 B ASN A 336 ? -1.95893 -46.80021 -27.55248 0.333 15.11098 H ? A ? 290 HB3 1
   ATOM 8942 HD21 B ASN A 336 ? -0.85103 -49.43823 -25.59000 0.333 17.97041 H ? A ? 290 HD21 1
   ATOM 8943 HD22 B ASN A 336 ? -0.74359 -49.02666 -27.01753 0.333 17.97041 H ? A ? 290 HD22 1
   ATOM 8944 N . SER A 337 ? 1.02462 -44.73969 -29.25599 1.000 8.08130 N ? A ? 291 N 1
   ATOM 8945 CA . SER A 337 ? 0.96796 -43.71510 -30.26114 1.000 9.70961 C ? A ? 291 CA 1
   ATOM 8946 C . SER A 337 ? 2.00510 -43.89392 -31.35911 1.000 9.30264 C ? A ? 291 C 1
   ATOM 8947 O . SER A 337 ? 3.06482 -44.48315 -31.20225 1.000 9.16011 O ? A ? 291 O 1
   ATOM 8948 CB . SER A 337 ? 1.23178 -42.36324 -29.61177 1.000 9.99846 C ? A ? 291 CB 1
   ATOM 8949 OG . SER A 337 ? 0.25426 -42.01634 -28.65659 1.000 11.29957 O ? A ? 291 OG 1
   ATOM 8950 H . SER A 337 ? 1.81477 -44.89238 -28.95275 1.000 9.73518 H ? A ? 291 H 1
   ATOM 8951 HA . SER A 337 ? 0.09734 -43.76886 -30.68544 1.000 11.68915 H ? A ? 291 HA 1
   ATOM 8952 HB2 . SER A 337 ? 2.09509 -42.39665 -29.17078 1.000 12.03577 H ? A ? 291 HB2 1
   ATOM 8953 HB3 . SER A 337 ? 1.23939 -41.68482 -30.30501 1.000 12.03577 H ? A ? 291 HB3 1
   ATOM 8954 HG . SER A 337 ? 0.46782 -41.29955 -28.27424 1.000 13.59710 H ? A ? 291 HG 1
   ATOM 8955 N . ARG A 338 ? 1.64957 -43.31576 -32.50907 1.000 7.88457 N ? A ? 292 N 1
   ATOM 8956 CA . ARG A 338 ? 2.55091 -43.15259 -33.61664 1.000 9.14399 C ? A ? 292 CA 1
   ATOM 8957 C . ARG A 338 ? 2.64407 -41.67201 -33.92070 1.000 8.43014 C ? A ? 292 C 1
   ATOM 8958 O . ARG A 338 ? 3.41615 -40.99574 -33.22694 1.000 9.20830 O ? A ? 292 O 1
   ATOM 8959 CB . ARG A 338 ? 2.19084 -44.01400 -34.83221 1.000 8.43014 C ? A ? 292 CB 1
   ATOM 8960 CG . ARG A 338 ? 3.01095 -43.83193 -36.02654 1.000 7.96430 C ? A ? 292 CG 1
   ATOM 8961 CD . ARG A 338 ? 2.80311 -44.85925 -37.18133 1.000 7.75151 C ? A ? 292 CD 1
   ATOM 8962 NE . ARG A 338 ? 3.52925 -46.07742 -36.82361 1.000 9.42696 N ? A ? 292 NE 1
   ATOM 8963 CZ . ARG A 338 ? 3.18446 -47.32317 -37.15858 1.000 7.38600 C ? A ? 292 CZ 1
   ATOM 8964 NH1 . ARG A 338 ? 2.01617 -47.60253 -37.70160 1.000 8.17949 N ? A ? 292 NH1 1
   ATOM 8965 NH2 . ARG A 338 ? 4.04957 -48.28508 -36.88465 1.000 8.64438 N ? A ? 292 NH2 1
   ATOM 8966 H . ARG A 338 ? 0.86327 -43.00398 -32.66439 1.000 9.49910 H ? A ? 292 H 1
   ATOM 8967 HA . ARG A 338 ? 3.43294 -43.48372 -33.38585 1.000 11.01041 H ? A ? 292 HA 1
   ATOM 8968 HB2 . ARG A 338 ? 2.26758 -44.94587 -34.57409 1.000 10.15379 H ? A ? 292 HB2 1
   ATOM 8969 HB3 . ARG A 338 ? 1.27546 -43.81343 -35.08272 1.000 10.15379 H ? A ? 292 HB3 1
   ATOM 8970 HG2 . ARG A 338 ? 2.82070 -42.95369 -36.39179 1.000 9.59478 H ? A ? 292 HG2 1
   ATOM 8971 HG3 . ARG A 338 ? 3.94296 -43.88704 -35.76345 1.000 9.59478 H ? A ? 292 HG3 1
   ATOM 8972 HD2 . ARG A 338 ? 1.86057 -45.06481 -37.28265 1.000 9.33944 H ? A ? 292 HD2 1
   ATOM 8973 HD3 . ARG A 338 ? 3.15696 -44.50643 -38.01272 1.000 9.33944 H ? A ? 292 HD3 1
   ATOM 8974 HE . ARG A 338 ? 4.24380 -45.98267 -36.35452 1.000 11.34997 H ? A ? 292 HE 1
   ATOM 8975 HH11 . ARG A 338 ? 1.44945 -46.97295 -37.85010 1.000 9.85301 H ? A ? 292 HH11 1
   ATOM 8976 HH12 . ARG A 338 ? 1.82072 -48.41436 -37.90734 1.000 9.85301 H ? A ? 292 HH12 1
   ATOM 8977 HH21 . ARG A 338 ? 4.79803 -48.09526 -36.50600 1.000 10.41087 H ? A ? 292 HH21 1
   ATOM 8978 HH22 . ARG A 338 ? 3.86372 -49.10047 -37.08515 1.000 10.41087 H ? A ? 292 HH22 1
   ATOM 8979 N . GLN A 339 ? 1.86523 -41.11408 -34.82097 1.000 9.20125 N ? A ? 293 N 1
   ATOM 8980 CA . GLN A 339 ? 1.91080 -39.68308 -35.05428 1.000 9.62447 C ? A ? 293 CA 1
   ATOM 8981 C . GLN A 339 ? 1.15829 -38.95121 -33.98786 1.000 8.12051 C ? A ? 293 C 1
   ATOM 8982 O . GLN A 339 ? 0.01669 -39.28348 -33.65644 1.000 9.34976 O ? A ? 293 O 1
   ATOM 8983 CB . GLN A 339 ? 1.32023 -39.35964 -36.42047 1.000 9.99004 C ? A ? 293 CB 1
   ATOM 8984 CG . GLN A 339 ? 2.32380 -39.75133 -37.55891 1.000 11.67086 C ? A ? 293 CG 1
   ATOM 8985 CD . GLN A 339 ? 1.90720 -39.39351 -38.92741 1.000 14.58551 C ? A ? 293 CD 1
   ATOM 8986 OE1 . GLN A 339 ? 0.97329 -38.66976 -39.12090 1.000 14.23304 O ? A ? 293 OE1 1
   ATOM 8987 NE2 . GLN A 339 ? 2.60634 -39.98334 -39.89246 1.000 16.54705 N ? A ? 293 NE2 1
   ATOM 8988 H . GLN A 339 ? 1.30080 -41.53894 -35.31139 1.000 11.07912 H ? A ? 293 H 1
   ATOM 8989 HA . GLN A 339 ? 2.83374 -39.38555 -35.03085 1.000 11.58699 H ? A ? 293 HA 1
   ATOM 8990 HB2 . GLN A 339 ? 0.49893 -39.86037 -36.54556 1.000 12.02567 H ? A ? 293 HB2 1
   ATOM 8991 HB3 . GLN A 339 ? 1.14092 -38.40817 -36.47927 1.000 12.02567 H ? A ? 293 HB3 1
   ATOM 8992 HG2 . GLN A 339 ? 3.16755 -39.30404 -37.38889 1.000 14.04266 H ? A ? 293 HG2 1
   ATOM 8993 HG3 . GLN A 339 ? 2.44810 -40.71311 -37.53830 1.000 14.04266 H ? A ? 293 HG3 1
   ATOM 8994 HE21 . GLN A 339 ? 3.24385 -40.52471 -39.69219 1.000 19.89408 H ? A ? 293 HE21 1
   ATOM 8995 HE22 . GLN A 339 ? 2.42102 -39.82346 -40.71689 1.000 19.89408 H ? A ? 293 HE22 1
   ATOM 8996 N . LEU A 340 ? 1.76739 -37.89769 -33.46073 1.000 8.90157 N ? A ? 294 N 1
   ATOM 8997 CA . LEU A 340 ? 1.14729 -36.91611 -32.55698 1.000 8.30204 C ? A ? 294 CA 1
   ATOM 8998 C . LEU A 340 ? 1.49723 -35.53975 -33.07659 1.000 8.11511 C ? A ? 294 C 1
   ATOM 8999 O . LEU A 340 ? 2.62393 -35.27836 -33.50272 1.000 9.61152 O ? A ? 294 O 1
   ATOM 9000 CB . LEU A 340 ? 1.71195 -37.04370 -31.16113 1.000 9.46803 C ? A ? 294 CB 1
   ATOM 9001 CG . LEU A 340 ? 1.49453 -38.39816 -30.43636 1.000 10.06945 C ? A ? 294 CG 1
   ATOM 9002 CD1 . LEU A 340 ? 2.27889 -38.36080 -29.14813 1.000 11.32416 C ? A ? 294 CD1 1
   ATOM 9003 CD2 . LEU A 340 ? 0.05907 -38.64688 -30.16042 1.000 9.98276 C ? A ? 294 CD2 1
   ATOM 9004 H . LEU A 340 ? 2.59236 -37.71151 -33.61680 1.000 10.71950 H ? A ? 294 H 1
   ATOM 9005 HA . LEU A 340 ? 0.18568 -37.03961 -32.52605 1.000 10.00007 H ? A ? 294 HA 1
   ATOM 9006 HB2 . LEU A 340 ? 2.66995 -36.90040 -31.21216 1.000 11.39925 H ? A ? 294 HB2 1
   ATOM 9007 HB3 . LEU A 340 ? 1.30293 -36.35854 -30.60962 1.000 11.39925 H ? A ? 294 HB3 1
   ATOM 9008 HG . LEU A 340 ? 1.79769 -39.12865 -30.99795 1.000 12.12096 H ? A ? 294 HG 1
   ATOM 9009 HD11 . LEU A 340 ? 2.27476 -39.24537 -28.75012 1.000 13.62661 H ? A ? 294 HD11 1
   ATOM 9010 HD12 . LEU A 340 ? 3.18988 -38.08904 -29.34084 1.000 13.62661 H ? A ? 294 HD12 1
   ATOM 9011 HD13 . LEU A 340 ? 1.86458 -37.72452 -28.54448 1.000 13.62661 H ? A ? 294 HD13 1
   ATOM 9012 HD21 . LEU A 340 ? -0.02582 -39.45940 -29.63745 1.000 12.01694 H ? A ? 294 HD21 1
   ATOM 9013 HD22 . LEU A 340 ? -0.30210 -37.89530 -29.66486 1.000 12.01694 H ? A ? 294 HD22 1
   ATOM 9014 HD23 . LEU A 340 ? -0.41206 -38.74486 -31.00264 1.000 12.01694 H ? A ? 294 HD23 1
   ATOM 9015 N . ASP A 341 ? 0.52477 -34.63078 -32.98347 1.000 9.21973 N ? A ? 295 N 1
   ATOM 9016 CA . ASP A 341 ? 0.86528 -33.19345 -33.15870 1.000 10.07950 C ? A ? 295 CA 1
   ATOM 9017 C . ASP A 341 ? 1.48352 -32.68705 -31.86060 1.000 8.15482 C ? A ? 295 C 1
   ATOM 9018 O . ASP A 341 ? 1.60955 -33.39307 -30.85743 1.000 8.44311 O ? A ? 295 O 1
   ATOM 9019 H . ASP A 341 ? -0.30360 -34.80122 -32.82740 1.000 11.10129 H ? A ? 295 H 1
   ATOM 9020 HA . ASP A 341 ? 1.53785 -33.04190 -33.84103 1.000 12.13302 H ? A ? 295 HA 1
   ATOM 9021 CB A ASP A 341 ? -0.36449 -32.41095 -33.67483 0.785 10.19568 C ? A ? 295 CB 1
   ATOM 9022 CG A ASP A 341 ? -1.44163 -32.25957 -32.72395 0.785 12.37107 C ? A ? 295 CG 1
   ATOM 9023 OD1 A ASP A 341 ? -1.42069 -32.64686 -31.55360 0.785 10.14995 O ? A ? 295 OD1 1
   ATOM 9024 OD2 A ASP A 341 ? -2.55176 -31.76886 -33.20582 0.785 13.87638 O ? A ? 295 OD2 1
   ATOM 9025 HB2 A ASP A 341 ? -0.07633 -31.52052 -33.92980 0.785 12.27244 H ? A ? 295 HB2 1
   ATOM 9026 HB3 A ASP A 341 ? -0.72288 -32.87725 -34.44621 0.785 12.27244 H ? A ? 295 HB3 1
   ATOM 9027 CB B ASP A 341 ? -0.30277 -32.39903 -33.73037 0.215 10.03218 C ? A ? 295 CB 1
   ATOM 9028 CG B ASP A 341 ? -1.46603 -32.43099 -32.87861 0.215 12.40634 C ? A ? 295 CG 1
   ATOM 9029 OD1 B ASP A 341 ? -1.31225 -32.00216 -31.72636 0.215 6.51670 O ? A ? 295 OD1 1
   ATOM 9030 OD2 B ASP A 341 ? -2.58421 -32.78322 -33.38668 0.215 11.98441 O ? A ? 295 OD2 1
   ATOM 9031 HB2 B ASP A 341 ? -0.03384 -31.47316 -33.83691 0.215 12.07624 H ? A ? 295 HB2 1
   ATOM 9032 HB3 B ASP A 341 ? -0.54974 -32.77382 -34.59027 0.215 12.07624 H ? A ? 295 HB3 1
   ATOM 9033 N B LEU A 342 ? 1.90905 -31.41713 -31.90404 0.454 8.47740 N ? A ? 296 N 1
   ATOM 9034 CA B LEU A 342 ? 2.62110 -30.90968 -30.74903 0.454 9.61477 C ? A ? 296 CA 1
   ATOM 9035 C B LEU A 342 ? 1.72146 -30.80608 -29.56829 0.454 7.80216 C ? A ? 296 C 1
   ATOM 9036 O B LEU A 342 ? 2.12253 -31.08356 -28.43488 0.454 7.46011 O ? A ? 296 O 1
   ATOM 9037 CB B LEU A 342 ? 3.24359 -29.55506 -30.99102 0.454 9.74123 C ? A ? 296 CB 1
   ATOM 9038 CG B LEU A 342 ? 4.06825 -29.47143 -32.27522 0.454 12.51715 C ? A ? 296 CG 1
   ATOM 9039 CD1 B LEU A 342 ? 4.85451 -28.13333 -32.23997 0.454 10.07414 C ? A ? 296 CD1 1
   ATOM 9040 CD2 B LEU A 342 ? 5.01780 -30.55782 -32.60362 0.454 8.60827 C ? A ? 296 CD2 1
   ATOM 9041 H B LEU A 342 ? 1.79987 -30.86809 -32.55691 0.454 10.21051 H ? A ? 296 H 1
   ATOM 9042 HA B LEU A 342 ? 3.34467 -31.53222 -30.57646 0.454 11.57534 H ? A ? 296 HA 1
   ATOM 9043 HB2 B LEU A 342 ? 2.53587 -28.89436 -31.05025 0.454 11.72709 H ? A ? 296 HB2 1
   ATOM 9044 HB3 B LEU A 342 ? 3.83107 -29.34622 -30.24795 0.454 11.72709 H ? A ? 296 HB3 1
   ATOM 9045 HG B LEU A 342 ? 3.41040 -29.55055 -32.98365 0.454 15.05820 H ? A ? 296 HG 1
   ATOM 9046 HD11 B LEU A 342 ? 5.39149 -28.06129 -33.04455 0.454 12.12659 H ? A ? 296 HD11 1
   ATOM 9047 HD12 B LEU A 342 ? 4.22392 -27.39757 -32.19617 0.454 12.12659 H ? A ? 296 HD12 1
   ATOM 9048 HD13 B LEU A 342 ? 5.42795 -28.12451 -31.45767 0.454 12.12659 H ? A ? 296 HD13 1
   ATOM 9049 HD21 B LEU A 342 ? 5.51320 -30.31389 -33.40111 0.454 10.36755 H ? A ? 296 HD21 1
   ATOM 9050 HD22 B LEU A 342 ? 5.62799 -30.67958 -31.85948 0.454 10.36755 H ? A ? 296 HD22 1
   ATOM 9051 HD23 B LEU A 342 ? 4.52016 -31.37551 -32.76054 0.454 10.36755 H ? A ? 296 HD23 1
   ATOM 9052 N C LEU A 342 ? 1.82321 -31.38906 -31.82261 0.400 8.41738 N ? A ? 296 N 1
   ATOM 9053 CA C LEU A 342 ? 2.61135 -30.93760 -30.68374 0.400 9.61987 C ? A ? 296 CA 1
   ATOM 9054 C C LEU A 342 ? 1.83676 -30.94711 -29.38837 0.400 7.65671 C ? A ? 296 C 1
   ATOM 9055 O C LEU A 342 ? 2.42865 -31.20432 -28.33970 0.400 8.44183 O ? A ? 296 O 1
   ATOM 9056 CB C LEU A 342 ? 3.26606 -29.57817 -30.88263 0.400 9.68315 C ? A ? 296 CB 1
   ATOM 9057 CG C LEU A 342 ? 4.25054 -29.50382 -32.06249 0.400 12.71969 C ? A ? 296 CG 1
   ATOM 9058 CD1 C LEU A 342 ? 5.23643 -28.29459 -31.95311 0.400 12.02512 C ? A ? 296 CD1 1
   ATOM 9059 CD2 C LEU A 342 ? 5.02393 -30.72153 -32.29639 0.400 7.33816 C ? A ? 296 CD2 1
   ATOM 9060 H C LEU A 342 ? 1.61986 -30.79347 -32.40871 0.400 10.13848 H ? A ? 296 H 1
   ATOM 9061 HA C LEU A 342 ? 3.33816 -31.57674 -30.61930 0.400 11.58147 H ? A ? 296 HA 1
   ATOM 9062 HB2 C LEU A 342 ? 2.56956 -28.92189 -31.04098 0.400 11.65740 H ? A ? 296 HB2 1
   ATOM 9063 HB3 C LEU A 342 ? 3.75726 -29.35287 -30.07712 0.400 11.65740 H ? A ? 296 HB3 1
   ATOM 9064 HG C LEU A 342 ? 3.67344 -29.38132 -32.83246 0.400 15.30125 H ? A ? 296 HG 1
   ATOM 9065 HD11 C LEU A 342 ? 5.78782 -28.26354 -32.75054 0.400 14.46777 H ? A ? 296 HD11 1
   ATOM 9066 HD12 C LEU A 342 ? 4.72352 -27.47515 -31.87350 0.400 14.46777 H ? A ? 296 HD12 1
   ATOM 9067 HD13 C LEU A 342 ? 5.79516 -28.41259 -31.16901 0.400 14.46777 H ? A ? 296 HD13 1
   ATOM 9068 HD21 C LEU A 342 ? 5.72843 -30.53038 -32.93516 0.400 8.84341 H ? A ? 296 HD21 1
   ATOM 9069 HD22 C LEU A 342 ? 5.40981 -31.01670 -31.45682 0.400 8.84341 H ? A ? 296 HD22 1
   ATOM 9070 HD23 C LEU A 342 ? 4.43492 -31.40692 -32.64880 0.400 8.84341 H ? A ? 296 HD23 1
   ATOM 9071 N D LEU A 342 ? 1.69478 -31.37411 -31.75506 0.146 8.36788 N ? A ? 296 N 1
   ATOM 9072 CA D LEU A 342 ? 2.34045 -30.84018 -30.55383 0.146 9.04286 C ? A ? 296 CA 1
   ATOM 9073 C D LEU A 342 ? 1.45204 -30.93916 -29.31275 0.146 8.55789 C ? A ? 296 C 1
   ATOM 9074 O D LEU A 342 ? 1.92554 -31.27540 -28.21502 0.146 6.94271 O ? A ? 296 O 1
   ATOM 9075 CB D LEU A 342 ? 2.74166 -29.39355 -30.80597 0.146 9.44465 C ? A ? 296 CB 1
   ATOM 9076 CG D LEU A 342 ? 3.85457 -29.11608 -31.80938 0.146 11.37248 C ? A ? 296 CG 1
   ATOM 9077 CD1 D LEU A 342 ? 4.18765 -27.61654 -31.79647 0.146 8.32116 C ? A ? 296 CD1 1
   ATOM 9078 CD2 D LEU A 342 ? 5.08352 -29.90442 -31.43916 0.146 7.17115 C ? A ? 296 CD2 1
   ATOM 9079 H D LEU A 342 ? 1.48072 -30.78732 -32.34622 0.146 10.07908 H ? A ? 296 H 1
   ATOM 9080 HA D LEU A 342 ? 3.13425 -31.36735 -30.37251 0.146 10.88906 H ? A ? 296 HA 1
   ATOM 9081 HB2 D LEU A 342 ? 1.95621 -28.92302 -31.12622 0.146 11.37120 H ? A ? 296 HB2 1
   ATOM 9082 HB3 D LEU A 342 ? 3.03143 -29.01793 -29.95990 0.146 11.37120 H ? A ? 296 HB3 1
   ATOM 9083 HG D LEU A 342 ? 3.56907 -29.37630 -32.69914 0.146 13.68460 H ? A ? 296 HG 1
   ATOM 9084 HD11 D LEU A 342 ? 4.98679 -27.46598 -32.32525 0.146 10.02302 H ? A ? 296 HD11 1
   ATOM 9085 HD12 D LEU A 342 ? 3.44267 -27.12429 -32.17542 0.146 10.02302 H ? A ? 296 HD12 1
   ATOM 9086 HD13 D LEU A 342 ? 4.33891 -27.33450 -30.88079 0.146 10.02302 H ? A ? 296 HD13 1
   ATOM 9087 HD21 D LEU A 342 ? 5.84889 -29.53381 -31.90579 0.146 8.64300 H ? A ? 296 HD21 1
   ATOM 9088 HD22 D LEU A 342 ? 5.21993 -29.84503 -30.48064 0.146 8.64300 H ? A ? 296 HD22 1
   ATOM 9089 HD23 D LEU A 342 ? 4.95470 -30.83027 -31.69820 0.146 8.64300 H ? A ? 296 HD23 1
   ATOM 9090 N B THR A 343 ? 0.46873 -30.49674 -29.79575 0.454 7.09201 N ? A ? 297 N 1
   ATOM 9091 CA B THR A 343 ? -0.44095 -30.55824 -28.66722 0.454 7.84219 C ? A ? 297 CA 1
   ATOM 9092 C B THR A 343 ? -0.56031 -31.96605 -28.13871 0.454 7.57696 C ? A ? 297 C 1
   ATOM 9093 O B THR A 343 ? -0.50016 -32.17788 -26.93826 0.454 6.36288 O ? A ? 297 O 1
   ATOM 9094 CB B THR A 343 ? -1.76628 -29.99376 -29.07343 0.454 7.22484 C ? A ? 297 CB 1
   ATOM 9095 OG1 B THR A 343 ? -1.57082 -28.64861 -29.46733 0.454 10.23186 O ? A ? 297 OG1 1
   ATOM 9096 CG2 B THR A 343 ? -2.67135 -29.99826 -27.98004 0.454 7.22451 C ? A ? 297 CG2 1
   ATOM 9097 H B THR A 343 ? 0.13156 -30.26006 -30.55066 0.454 8.54803 H ? A ? 297 H 1
   ATOM 9098 HA B THR A 343 ? -0.10255 -30.01547 -27.93799 0.454 9.44824 H ? A ? 297 HA 1
   ATOM 9099 HB B THR A 343 ? -2.14194 -30.52424 -29.79341 0.454 8.70743 H ? A ? 297 HB 1
   ATOM 9100 HG1 B THR A 343 ? -1.46391 -28.16353 -28.78994 0.454 12.31586 H ? A ? 297 HG1 1
   ATOM 9101 HG21 B THR A 343 ? -3.45301 -29.46531 -28.19421 0.454 8.70704 H ? A ? 297 HG21 1
   ATOM 9102 HG22 B THR A 343 ? -2.95279 -30.90604 -27.78607 0.454 8.70704 H ? A ? 297 HG22 1
   ATOM 9103 HG23 B THR A 343 ? -2.24288 -29.62658 -27.19317 0.454 8.70704 H ? A ? 297 HG23 1
   ATOM 9104 N C THR A 343 ? 0.49843 -30.73580 -29.44068 0.400 6.13305 N ? A ? 297 N 1
   ATOM 9105 CA C THR A 343 ? -0.39699 -30.80973 -28.26819 0.400 8.53539 C ? A ? 297 CA 1
   ATOM 9106 C C THR A 343 ? -0.55890 -32.25743 -27.80934 0.400 7.05824 C ? A ? 297 C 1
   ATOM 9107 O C THR A 343 ? -0.66491 -32.55620 -26.61132 0.400 6.61171 O ? A ? 297 O 1
   ATOM 9108 CB C THR A 343 ? -1.75923 -30.16265 -28.58740 0.400 6.89833 C ? A ? 297 CB 1
   ATOM 9109 OG1 C THR A 343 ? -1.60037 -28.76760 -28.88497 0.400 8.27474 O ? A ? 297 OG1 1
   ATOM 9110 CG2 C THR A 343 ? -2.77881 -30.30598 -27.40107 0.400 8.54747 C ? A ? 297 CG2 1
   ATOM 9111 H C THR A 343 ? 0.07580 -30.54297 -30.16442 0.400 7.39728 H ? A ? 297 H 1
   ATOM 9112 HA C THR A 343 ? -0.01660 -30.30165 -27.53466 0.400 10.28009 H ? A ? 297 HA 1
   ATOM 9113 HB C THR A 343 ? -2.12465 -30.62548 -29.35757 0.400 8.31562 H ? A ? 297 HB 1
   ATOM 9114 HG1 C THR A 343 ? -2.17850 -28.52548 -29.44421 0.400 9.96731 H ? A ? 297 HG1 1
   ATOM 9115 HG21 C THR A 343 ? -3.58959 -29.81160 -27.59888 0.400 10.29459 H ? A ? 297 HG21 1
   ATOM 9116 HG22 C THR A 343 ? -3.00415 -31.24005 -27.26830 0.400 10.29459 H ? A ? 297 HG22 1
   ATOM 9117 HG23 C THR A 343 ? -2.38871 -29.95708 -26.58437 0.400 10.29459 H ? A ? 297 HG23 1
   ATOM 9118 N D THR A 343 ? 0.16399 -30.65148 -29.45746 0.146 7.22590 N ? A ? 297 N 1
   ATOM 9119 CA D THR A 343 ? -0.76839 -30.87256 -28.35544 0.146 7.71892 C ? A ? 297 CA 1
   ATOM 9120 C D THR A 343 ? -0.80404 -32.34291 -27.95282 0.146 7.79551 C ? A ? 297 C 1
   ATOM 9121 O D THR A 343 ? -0.92538 -32.67841 -26.77078 0.146 7.62051 O ? A ? 297 O 1
   ATOM 9122 CB D THR A 343 ? -2.14482 -30.36640 -28.77838 0.146 7.47578 C ? A ? 297 CB 1
   ATOM 9123 OG1 D THR A 343 ? -1.99242 -28.99464 -29.17997 0.146 8.91126 O ? A ? 297 OG1 1
   ATOM 9124 CG2 D THR A 343 ? -3.12897 -30.49047 -27.63934 0.146 8.85179 C ? A ? 297 CG2 1
   ATOM 9125 H D THR A 343 ? -0.19295 -30.33194 -30.17166 0.146 8.70870 H ? A ? 297 H 1
   ATOM 9126 HA D THR A 343 ? -0.48933 -30.37519 -27.57081 0.146 9.30032 H ? A ? 297 HA 1
   ATOM 9127 HB D THR A 343 ? -2.50517 -30.88763 -29.51280 0.146 9.00856 H ? A ? 297 HB 1
   ATOM 9128 HG1 D THR A 343 ? -2.55915 -28.80327 -29.76972 0.146 10.73114 H ? A ? 297 HG1 1
   ATOM 9129 HG21 D THR A 343 ? -3.93586 -29.99182 -27.84226 0.146 10.65977 H ? A ? 297 HG21 1
   ATOM 9130 HG22 D THR A 343 ? -3.36100 -31.42215 -27.50137 0.146 10.65977 H ? A ? 297 HG22 1
   ATOM 9131 HG23 D THR A 343 ? -2.73854 -30.13919 -26.82382 0.146 10.65977 H ? A ? 297 HG23 1
   ATOM 9132 N B GLY A 344 ? -0.67358 -32.94465 -29.02541 0.454 9.04301 N ? A ? 298 N 1
   ATOM 9133 CA B GLY A 344 ? -0.73669 -34.36485 -28.65830 0.454 7.35183 C ? A ? 298 CA 1
   ATOM 9134 C B GLY A 344 ? 0.42471 -34.85703 -27.81842 0.454 7.87859 C ? A ? 298 C 1
   ATOM 9135 O B GLY A 344 ? 0.26215 -35.75081 -26.98686 0.454 8.12775 O ? A ? 298 O 1
   ATOM 9136 H B GLY A 344 ? -0.71795 -32.81783 -29.87486 0.454 10.88923 H ? A ? 298 H 1
   ATOM 9137 HA2 B GLY A 344 ? -1.55159 -34.52053 -28.15569 0.454 8.85982 H ? A ? 298 HA2 1
   ATOM 9138 HA3 B GLY A 344 ? -0.76003 -34.89544 -29.46998 0.454 8.85982 H ? A ? 298 HA3 1
   ATOM 9139 N C GLY A 344 ? -0.49720 -33.17427 -28.77348 0.400 7.07736 N ? A ? 298 N 1
   ATOM 9140 CA C GLY A 344 ? -0.52206 -34.60310 -28.48597 0.400 8.00800 C ? A ? 298 CA 1
   ATOM 9141 C C GLY A 344 ? 0.66134 -35.06154 -27.65210 0.400 7.05523 C ? A ? 298 C 1
   ATOM 9142 O C GLY A 344 ? 0.51723 -35.88129 -26.72379 0.400 7.47056 O ? A ? 298 O 1
   ATOM 9143 H C GLY A 344 ? -0.43982 -32.99302 -29.61220 0.400 8.53045 H ? A ? 298 H 1
   ATOM 9144 HA2 C GLY A 344 ? -1.33492 -34.81646 -28.00157 0.400 9.64723 H ? A ? 298 HA2 1
   ATOM 9145 HA3 C GLY A 344 ? -0.51348 -35.09629 -29.32119 0.400 9.64723 H ? A ? 298 HA3 1
   ATOM 9146 N D GLY A 344 ? -0.74039 -33.22979 -28.93221 0.146 8.03639 N ? A ? 298 N 1
   ATOM 9147 CA D GLY A 344 ? -0.64799 -34.65109 -28.64616 0.146 8.38886 C ? A ? 298 CA 1
   ATOM 9148 C D GLY A 344 ? 0.56328 -35.00097 -27.80495 0.146 7.49563 C ? A ? 298 C 1
   ATOM 9149 O D GLY A 344 ? 0.47610 -35.80601 -26.87382 0.146 7.84229 O ? A ? 298 O 1
   ATOM 9150 H D GLY A 344 ? -0.74879 -33.03705 -29.77029 0.146 9.68129 H ? A ? 298 H 1
   ATOM 9151 HA2 D GLY A 344 ? -1.44295 -34.93322 -28.16725 0.146 10.10425 H ? A ? 298 HA2 1
   ATOM 9152 HA3 D GLY A 344 ? -0.59113 -35.14219 -29.48072 0.146 10.10425 H ? A ? 298 HA3 1
   ATOM 9153 N B ILE A 345 ? 1.61154 -34.35766 -28.09979 0.454 8.18954 N ? A ? 299 N 1
   ATOM 9154 CA B ILE A 345 ? 2.78832 -34.72521 -27.30999 0.454 7.35256 C ? A ? 299 CA 1
   ATOM 9155 C B ILE A 345 ? 2.59941 -34.30829 -25.86154 0.454 7.23036 C ? A ? 299 C 1
   ATOM 9156 O B ILE A 345 ? 3.01404 -34.99728 -24.92580 0.454 7.75185 O ? A ? 299 O 1
   ATOM 9157 CB B ILE A 345 ? 3.98060 -34.05243 -27.94552 0.454 6.71223 C ? A ? 299 CB 1
   ATOM 9158 CG1 B ILE A 345 ? 4.24907 -34.79915 -29.26715 0.454 6.52517 C ? A ? 299 CG1 1
   ATOM 9159 CG2 B ILE A 345 ? 5.21520 -34.01718 -27.00723 0.454 8.44991 C ? A ? 299 CG2 1
   ATOM 9160 CD1 B ILE A 345 ? 5.24799 -34.11086 -30.06457 0.454 6.66877 C ? A ? 299 CD1 1
   ATOM 9161 H B ILE A 345 ? 1.77182 -33.80500 -28.73892 0.454 9.86507 H ? A ? 299 H 1
   ATOM 9162 HA B ILE A 345 ? 2.91900 -35.68637 -27.30826 0.454 8.86069 H ? A ? 299 HA 1
   ATOM 9163 HB B ILE A 345 ? 3.79167 -33.11701 -28.11929 0.454 8.09230 H ? A ? 299 HB 1
   ATOM 9164 HG12 B ILE A 345 ? 4.57392 -35.69207 -29.07205 0.454 7.86783 H ? A ? 299 HG12 1
   ATOM 9165 HG13 B ILE A 345 ? 3.42778 -34.84977 -29.78078 0.454 7.86783 H ? A ? 299 HG13 1
   ATOM 9166 HG21 B ILE A 345 ? 5.97846 -33.68041 -27.50213 0.454 10.17752 H ? A ? 299 HG21 1
   ATOM 9167 HG22 B ILE A 345 ? 5.02445 -33.43380 -26.25611 0.454 10.17752 H ? A ? 299 HG22 1
   ATOM 9168 HG23 B ILE A 345 ? 5.39678 -34.91580 -26.69035 0.454 10.17752 H ? A ? 299 HG23 1
   ATOM 9169 HD11 B ILE A 345 ? 5.25734 -34.49181 -30.95659 0.454 8.04015 H ? A ? 299 HD11 1
   ATOM 9170 HD12 B ILE A 345 ? 5.02178 -33.16868 -30.10962 0.454 8.04015 H ? A ? 299 HD12 1
   ATOM 9171 HD13 B ILE A 345 ? 6.11675 -34.22290 -29.64792 0.454 8.04015 H ? A ? 299 HD13 1
   ATOM 9172 N C ILE A 345 ? 1.83329 -34.55943 -28.01258 0.400 8.12661 N ? A ? 299 N 1
   ATOM 9173 CA C ILE A 345 ? 3.02069 -34.84729 -27.24042 0.400 6.74669 C ? A ? 299 CA 1
   ATOM 9174 C C ILE A 345 ? 2.78998 -34.49087 -25.77491 0.400 6.96866 C ? A ? 299 C 1
   ATOM 9175 O C ILE A 345 ? 3.10188 -35.27613 -24.88373 0.400 8.18022 O ? A ? 299 O 1
   ATOM 9176 CB C ILE A 345 ? 4.23027 -34.11652 -27.83227 0.400 7.45953 C ? A ? 299 CB 1
   ATOM 9177 CG1 C ILE A 345 ? 4.75169 -34.77644 -29.14330 0.400 6.95994 C ? A ? 299 CG1 1
   ATOM 9178 CG2 C ILE A 345 ? 5.39007 -34.07614 -26.81571 0.400 8.09019 C ? A ? 299 CG2 1
   ATOM 9179 CD1 C ILE A 345 ? 5.85518 -33.98148 -29.94735 0.400 6.07328 C ? A ? 299 CD1 1
   ATOM 9180 H C ILE A 345 ? 1.96311 -34.05335 -28.69568 0.400 9.78956 H ? A ? 299 H 1
   ATOM 9181 HA C ILE A 345 ? 3.20571 -35.79844 -27.28488 0.400 8.13365 H ? A ? 299 HA 1
   ATOM 9182 HB C ILE A 345 ? 3.92263 -33.22057 -28.04092 0.400 8.98905 H ? A ? 299 HB 1
   ATOM 9183 HG12 C ILE A 345 ? 5.13338 -35.63837 -28.91465 0.400 8.38955 H ? A ? 299 HG12 1
   ATOM 9184 HG13 C ILE A 345 ? 3.99670 -34.89583 -29.74049 0.400 8.38955 H ? A ? 299 HG13 1
   ATOM 9185 HG21 C ILE A 345 ? 6.18792 -33.74874 -27.25972 0.400 9.74585 H ? A ? 299 HG21 1
   ATOM 9186 HG22 C ILE A 345 ? 5.15037 -33.48308 -26.08651 0.400 9.74585 H ? A ? 299 HG22 1
   ATOM 9187 HG23 C ILE A 345 ? 5.54415 -34.97179 -26.47664 0.400 9.74585 H ? A ? 299 HG23 1
   ATOM 9188 HD11 C ILE A 345 ? 5.88963 -34.32031 -30.85559 0.400 7.32556 H ? A ? 299 HD11 1
   ATOM 9189 HD12 C ILE A 345 ? 5.62370 -33.03953 -29.95426 0.400 7.32556 H ? A ? 299 HD12 1
   ATOM 9190 HD13 C ILE A 345 ? 6.71391 -34.10791 -29.51434 0.400 7.32556 H ? A ? 299 HD13 1
   ATOM 9191 N D ILE A 345 ? 1.71434 -34.43193 -28.15287 0.146 7.98842 N ? A ? 299 N 1
   ATOM 9192 CA D ILE A 345 ? 2.92178 -34.68602 -27.37636 0.146 7.08390 C ? A ? 299 CA 1
   ATOM 9193 C D ILE A 345 ? 2.71474 -34.27879 -25.92309 0.146 7.15465 C ? A ? 299 C 1
   ATOM 9194 O D ILE A 345 ? 3.19505 -34.94804 -25.00250 0.146 7.49545 O ? A ? 299 O 1
   ATOM 9195 CB D ILE A 345 ? 4.12054 -33.97851 -28.02006 0.146 7.14285 C ? A ? 299 CB 1
   ATOM 9196 CG1 D ILE A 345 ? 4.36429 -34.55120 -29.42994 0.146 7.30430 C ? A ? 299 CG1 1
   ATOM 9197 CG2 D ILE A 345 ? 5.37528 -34.13296 -27.14923 0.146 8.41775 C ? A ? 299 CG2 1
   ATOM 9198 CD1 D ILE A 345 ? 5.50765 -33.89291 -30.18507 0.146 6.33547 C ? A ? 299 CD1 1
   ATOM 9199 H D ILE A 345 ? 1.82113 -33.90361 -28.82300 0.146 9.62372 H ? A ? 299 H 1
   ATOM 9200 HA D ILE A 345 ? 3.10751 -35.63804 -27.38353 0.146 8.53830 H ? A ? 299 HA 1
   ATOM 9201 HB D ILE A 345 ? 3.92087 -33.03209 -28.09298 0.146 8.60904 H ? A ? 299 HB 1
   ATOM 9202 HG12 D ILE A 345 ? 4.57120 -35.49541 -29.34900 0.146 8.80279 H ? A ? 299 HG12 1
   ATOM 9203 HG13 D ILE A 345 ? 3.55810 -34.43214 -29.95604 0.146 8.80279 H ? A ? 299 HG13 1
   ATOM 9204 HG21 D ILE A 345 ? 6.13094 -33.73735 -27.61116 0.146 10.13892 H ? A ? 299 HG21 1
   ATOM 9205 HG22 D ILE A 345 ? 5.23054 -33.68022 -26.30367 0.146 10.13892 H ? A ? 299 HG22 1
   ATOM 9206 HG23 D ILE A 345 ? 5.53874 -35.07664 -26.99543 0.146 10.13892 H ? A ? 299 HG23 1
   ATOM 9207 HD11 D ILE A 345 ? 5.44571 -34.13208 -31.12308 0.146 7.64019 H ? A ? 299 HD11 1
   ATOM 9208 HD12 D ILE A 345 ? 5.44023 -32.93055 -30.08394 0.146 7.64019 H ? A ? 299 HD12 1
   ATOM 9209 HD13 D ILE A 345 ? 6.34958 -34.20582 -29.81882 0.146 7.64019 H ? A ? 299 HD13 1
   ATOM 9210 N B LEU A 346 ? 1.97077 -33.16741 -25.65099 0.454 7.57172 N ? A ? 300 N 1
   ATOM 9211 CA B LEU A 346 ? 1.62475 -32.79946 -24.29426 0.454 6.55753 C ? A ? 300 CA 1
   ATOM 9212 C B LEU A 346 ? 0.55978 -33.73122 -23.75529 0.454 8.37552 C ? A ? 300 C 1
   ATOM 9213 O B LEU A 346 ? 0.67509 -34.25321 -22.63288 0.454 6.85592 O ? A ? 300 O 1
   ATOM 9214 CB B LEU A 346 ? 1.11461 -31.36245 -24.24300 0.454 7.03363 C ? A ? 300 CB 1
   ATOM 9215 CG B LEU A 346 ? 2.14656 -30.36211 -24.61222 0.454 5.90705 C ? A ? 300 CG 1
   ATOM 9216 CD1 B LEU A 346 ? 1.69056 -28.97205 -24.66853 0.454 8.22092 C ? A ? 300 CD1 1
   ATOM 9217 CD2 B LEU A 346 ? 3.36161 -30.39011 -23.67863 0.454 10.61197 C ? A ? 300 CD2 1
   ATOM 9218 H B LEU A 346 ? 1.73963 -32.60437 -26.25857 0.454 9.12369 H ? A ? 300 H 1
   ATOM 9219 HA B LEU A 346 ? 2.42121 -32.85963 -23.74386 0.454 7.90666 H ? A ? 300 HA 1
   ATOM 9220 HB2 B LEU A 346 ? 0.37387 -31.27067 -24.86250 0.454 8.47797 H ? A ? 300 HB2 1
   ATOM 9221 HB3 B LEU A 346 ? 0.81824 -31.16722 -23.34025 0.454 8.47797 H ? A ? 300 HB3 1
   ATOM 9222 HG B LEU A 346 ? 2.38834 -30.63564 -25.51090 0.454 7.12608 H ? A ? 300 HG 1
   ATOM 9223 HD11 B LEU A 346 ? 2.41948 -28.41295 -24.97997 0.454 9.90273 H ? A ? 300 HD11 1
   ATOM 9224 HD12 B LEU A 346 ? 0.94111 -28.91013 -25.28122 0.454 9.90273 H ? A ? 300 HD12 1
   ATOM 9225 HD13 B LEU A 346 ? 1.41602 -28.69355 -23.78086 0.454 9.90273 H ? A ? 300 HD13 1
   ATOM 9226 HD21 B LEU A 346 ? 3.92084 -29.61975 -23.86494 0.454 12.77198 H ? A ? 300 HD21 1
   ATOM 9227 HD22 B LEU A 346 ? 3.05409 -30.36099 -22.75913 0.454 12.77198 H ? A ? 300 HD22 1
   ATOM 9228 HD23 B LEU A 346 ? 3.86101 -31.20690 -23.83469 0.454 12.77198 H ? A ? 300 HD23 1
   ATOM 9229 N C LEU A 346 ? 2.19447 -33.31669 -25.50735 0.400 7.30613 N ? A ? 300 N 1
   ATOM 9230 CA C LEU A 346 ? 1.91302 -32.87854 -24.14623 0.400 7.21443 C ? A ? 300 CA 1
   ATOM 9231 C C LEU A 346 ? 0.84218 -33.75204 -23.45468 0.400 6.36854 C ? A ? 300 C 1
   ATOM 9232 O C LEU A 346 ? 1.01993 -34.21044 -22.31179 0.400 7.84331 O ? A ? 300 O 1
   ATOM 9233 CB C LEU A 346 ? 1.57323 -31.38608 -24.14915 0.400 6.27648 C ? A ? 300 CB 1
   ATOM 9234 CG C LEU A 346 ? 2.64313 -30.35554 -24.62373 0.400 7.63885 C ? A ? 300 CG 1
   ATOM 9235 CD1 C LEU A 346 ? 2.18243 -28.90784 -24.33155 0.400 10.45022 C ? A ? 300 CD1 1
   ATOM 9236 CD2 C LEU A 346 ? 3.93934 -30.61006 -23.94981 0.400 7.19570 C ? A ? 300 CD2 1
   ATOM 9237 H C LEU A 346 ? 1.94340 -32.75421 -26.10750 0.400 8.80498 H ? A ? 300 H 1
   ATOM 9238 HA C LEU A 346 ? 2.71009 -32.98533 -23.60386 0.400 8.69494 H ? A ? 300 HA 1
   ATOM 9239 HB2 C LEU A 346 ? 0.80458 -31.26634 -24.72859 0.400 7.56940 H ? A ? 300 HB2 1
   ATOM 9240 HB3 C LEU A 346 ? 1.34412 -31.14058 -23.23913 0.400 7.56940 H ? A ? 300 HB3 1
   ATOM 9241 HG C LEU A 346 ? 2.76077 -30.45285 -25.58164 0.400 9.20424 H ? A ? 300 HG 1
   ATOM 9242 HD11 C LEU A 346 ? 2.86254 -28.29085 -24.64408 0.400 12.57789 H ? A ? 300 HD11 1
   ATOM 9243 HD12 C LEU A 346 ? 1.34712 -28.74242 -24.79609 0.400 12.57789 H ? A ? 300 HD12 1
   ATOM 9244 HD13 C LEU A 346 ? 2.05550 -28.80369 -23.37554 0.400 12.57789 H ? A ? 300 HD13 1
   ATOM 9245 HD21 C LEU A 346 ? 4.54427 -29.87639 -24.14133 0.400 8.67246 H ? A ? 300 HD21 1
   ATOM 9246 HD22 C LEU A 346 ? 3.79064 -30.67515 -22.99349 0.400 8.67246 H ? A ? 300 HD22 1
   ATOM 9247 HD23 C LEU A 346 ? 4.31121 -31.44126 -24.28407 0.400 8.67246 H ? A ? 300 HD23 1
   ATOM 9248 N D LEU A 346 ? 1.98912 -33.18094 -25.69674 0.146 7.41115 N ? A ? 300 N 1
   ATOM 9249 CA D LEU A 346 ? 1.73372 -32.69617 -24.34550 0.146 6.64619 C ? A ? 300 CA 1
   ATOM 9250 C D LEU A 346 ? 0.63519 -33.49700 -23.64862 0.146 7.96862 C ? A ? 300 C 1
   ATOM 9251 O D LEU A 346 ? 0.66548 -33.65310 -22.42532 0.146 7.59708 O ? A ? 300 O 1
   ATOM 9252 CB D LEU A 346 ? 1.39009 -31.19804 -24.40504 0.146 6.67470 C ? A ? 300 CB 1
   ATOM 9253 CG D LEU A 346 ? 2.45762 -30.29323 -25.02896 0.146 7.73814 C ? A ? 300 CG 1
   ATOM 9254 CD1 D LEU A 346 ? 1.95999 -28.89082 -25.14084 0.146 7.94565 C ? A ? 300 CD1 1
   ATOM 9255 CD2 D LEU A 346 ? 3.71114 -30.37350 -24.24768 0.146 7.30803 C ? A ? 300 CD2 1
   ATOM 9256 H D LEU A 346 ? 1.63293 -32.69829 -26.31300 0.146 8.93100 H ? A ? 300 H 1
   ATOM 9257 HA D LEU A 346 ? 2.53201 -32.79202 -23.80287 0.146 8.01305 H ? A ? 300 HA 1
   ATOM 9258 HB2 D LEU A 346 ? 0.58108 -31.09319 -24.92985 0.146 8.04726 H ? A ? 300 HB2 1
   ATOM 9259 HB3 D LEU A 346 ? 1.24079 -30.88501 -23.49916 0.146 8.04726 H ? A ? 300 HB3 1
   ATOM 9260 HG D LEU A 346 ? 2.65545 -30.59425 -25.92960 0.146 9.32339 H ? A ? 300 HG 1
   ATOM 9261 HD11 D LEU A 346 ? 2.66383 -28.33445 -25.50956 0.146 9.57240 H ? A ? 300 HD11 1
   ATOM 9262 HD12 D LEU A 346 ? 1.18614 -28.87603 -25.72552 0.146 9.57240 H ? A ? 300 HD12 1
   ATOM 9263 HD13 D LEU A 346 ? 1.71406 -28.57166 -24.25849 0.146 9.57240 H ? A ? 300 HD13 1
   ATOM 9264 HD21 D LEU A 346 ? 4.33684 -29.71394 -24.58589 0.146 8.80725 H ? A ? 300 HD21 1
   ATOM 9265 HD22 D LEU A 346 ? 3.51393 -30.19460 -23.31495 0.146 8.80725 H ? A ? 300 HD22 1
   ATOM 9266 HD23 D LEU A 346 ? 4.08551 -31.26338 -24.34184 0.146 8.80725 H ? A ? 300 HD23 1
   ATOM 9267 N B ILE A 347 ? -0.56523 -33.86303 -24.49550 0.454 7.25476 N ? A ? 301 N 1
   ATOM 9268 CA B ILE A 347 ? -1.64632 -34.75883 -24.02184 0.454 9.72666 C ? A ? 301 CA 1
   ATOM 9269 C B ILE A 347 ? -1.09988 -36.08955 -23.50143 0.454 9.77681 C ? A ? 301 C 1
   ATOM 9270 O B ILE A 347 ? -1.54243 -36.57192 -22.44114 0.454 9.78988 O ? A ? 301 O 1
   ATOM 9271 CB B ILE A 347 ? -2.73844 -34.93513 -25.08281 0.454 9.23563 C ? A ? 301 CB 1
   ATOM 9272 CG1 B ILE A 347 ? -3.44058 -33.60369 -25.25210 0.454 8.99095 C ? A ? 301 CG1 1
   ATOM 9273 CG2 B ILE A 347 ? -3.68645 -36.04548 -24.63465 0.454 11.65268 C ? A ? 301 CG2 1
   ATOM 9274 CD1 B ILE A 347 ? -4.27893 -33.52042 -26.40989 0.454 11.10253 C ? A ? 301 CD1 1
   ATOM 9275 H B ILE A 347 ? -0.71986 -33.46325 -25.24107 0.454 8.74333 H ? A ? 301 H 1
   ATOM 9276 HA B ILE A 347 ? -2.06543 -34.32162 -23.26415 0.454 11.70961 H ? A ? 301 HA 1
   ATOM 9277 HB B ILE A 347 ? -2.37024 -35.19666 -25.94125 0.454 11.12037 H ? A ? 301 HB 1
   ATOM 9278 HG12 B ILE A 347 ? -3.99833 -33.44686 -24.47414 0.454 10.82677 H ? A ? 301 HG12 1
   ATOM 9279 HG13 B ILE A 347 ? -2.76954 -32.90706 -25.32508 0.454 10.82677 H ? A ? 301 HG13 1
   ATOM 9280 HG21 B ILE A 347 ? -4.50593 -35.98840 -25.15050 0.454 14.02084 H ? A ? 301 HG21 1
   ATOM 9281 HG22 B ILE A 347 ? -3.26047 -36.90398 -24.78437 0.454 14.02084 H ? A ? 301 HG22 1
   ATOM 9282 HG23 B ILE A 347 ? -3.88104 -35.93286 -23.69106 0.454 14.02084 H ? A ? 301 HG23 1
   ATOM 9283 HD11 B ILE A 347 ? -4.48986 -32.58917 -26.58074 0.454 13.36066 H ? A ? 301 HD11 1
   ATOM 9284 HD12 B ILE A 347 ? -3.80732 -33.89743 -27.16906 0.454 13.36066 H ? A ? 301 HD12 1
   ATOM 9285 HD13 B ILE A 347 ? -5.09433 -34.01956 -26.24592 0.454 13.36066 H ? A ? 301 HD13 1
   ATOM 9286 N C ILE A 347 ? -0.30959 -33.97649 -24.13112 0.400 8.38574 N ? A ? 301 N 1
   ATOM 9287 CA C ILE A 347 ? -1.42634 -34.77562 -23.60091 0.400 8.89155 C ? A ? 301 CA 1
   ATOM 9288 C C ILE A 347 ? -0.94221 -36.16800 -23.29979 0.400 10.07861 C ? A ? 301 C 1
   ATOM 9289 O C ILE A 347 ? -1.26168 -36.76016 -22.26013 0.400 10.68759 O ? A ? 301 O 1
   ATOM 9290 CB C ILE A 347 ? -2.53162 -34.82754 -24.67209 0.400 8.59729 C ? A ? 301 CB 1
   ATOM 9291 CG1 C ILE A 347 ? -3.14591 -33.45949 -24.91320 0.400 9.36775 C ? A ? 301 CG1 1
   ATOM 9292 CG2 C ILE A 347 ? -3.63117 -35.84635 -24.33299 0.400 11.74090 C ? A ? 301 CG2 1
   ATOM 9293 CD1 C ILE A 347 ? -4.13355 -33.40848 -26.03747 0.400 9.83592 C ? A ? 301 CD1 1
   ATOM 9294 H C ILE A 347 ? -0.46797 -33.66726 -24.91781 0.400 10.10051 H ? A ? 301 H 1
   ATOM 9295 HA C ILE A 347 ? -1.76658 -34.37487 -22.78572 0.400 10.70748 H ? A ? 301 HA 1
   ATOM 9296 HB C ILE A 347 ? -2.09499 -35.11944 -25.48760 0.400 10.35436 H ? A ? 301 HB 1
   ATOM 9297 HG12 C ILE A 347 ? -3.60695 -33.18174 -24.10623 0.400 11.27892 H ? A ? 301 HG12 1
   ATOM 9298 HG13 C ILE A 347 ? -2.43420 -32.83393 -25.12068 0.400 11.27892 H ? A ? 301 HG13 1
   ATOM 9299 HG21 C ILE A 347 ? -4.36018 -35.74631 -24.96500 0.400 14.12670 H ? A ? 301 HG21 1
   ATOM 9300 HG22 C ILE A 347 ? -3.26185 -36.74128 -24.39297 0.400 14.12670 H ? A ? 301 HG22 1
   ATOM 9301 HG23 C ILE A 347 ? -3.94929 -35.67949 -23.43196 0.400 14.12670 H ? A ? 301 HG23 1
   ATOM 9302 HD11 C ILE A 347 ? -4.40697 -32.48820 -26.17612 0.400 11.84072 H ? A ? 301 HD11 1
   ATOM 9303 HD12 C ILE A 347 ? -3.71496 -33.75389 -26.84145 0.400 11.84072 H ? A ? 301 HD12 1
   ATOM 9304 HD13 C ILE A 347 ? -4.90361 -33.95108 -25.80620 0.400 11.84072 H ? A ? 301 HD13 1
   ATOM 9305 N D ILE A 347 ? -0.35928 -34.00109 -24.39106 0.146 8.26533 N ? A ? 301 N 1
   ATOM 9306 CA D ILE A 347 ? -1.41879 -34.80692 -23.78062 0.146 8.95823 C ? A ? 301 CA 1
   ATOM 9307 C D ILE A 347 ? -0.89790 -36.17851 -23.40141 0.146 10.00738 C ? A ? 301 C 1
   ATOM 9308 O D ILE A 347 ? -1.19247 -36.69749 -22.31766 0.146 10.54272 O ? A ? 301 O 1
   ATOM 9309 CB D ILE A 347 ? -2.61553 -34.89727 -24.73725 0.146 8.96629 C ? A ? 301 CB 1
   ATOM 9310 CG1 D ILE A 347 ? -3.39640 -33.60301 -24.63331 0.146 8.96079 C ? A ? 301 CG1 1
   ATOM 9311 CG2 D ILE A 347 ? -3.47254 -36.10461 -24.41794 0.146 11.65502 C ? A ? 301 CG2 1
   ATOM 9312 CD1 D ILE A 347 ? -4.59782 -33.52319 -25.50504 0.146 8.78658 C ? A ? 301 CD1 1
   ATOM 9313 H D ILE A 347 ? -0.44134 -33.89162 -25.24011 0.146 9.95602 H ? A ? 301 H 1
   ATOM 9314 HA D ILE A 347 ? -1.71177 -34.37159 -22.96481 0.146 10.78750 H ? A ? 301 HA 1
   ATOM 9315 HB D ILE A 347 ? -2.30780 -35.01353 -25.64977 0.146 10.79717 H ? A ? 301 HB 1
   ATOM 9316 HG12 D ILE A 347 ? -3.69476 -33.49707 -23.71643 0.146 10.79057 H ? A ? 301 HG12 1
   ATOM 9317 HG13 D ILE A 347 ? -2.81014 -32.87005 -24.87820 0.146 10.79057 H ? A ? 301 HG13 1
   ATOM 9318 HG21 D ILE A 347 ? -4.28788 -36.06051 -24.94155 0.146 14.02364 H ? A ? 301 HG21 1
   ATOM 9319 HG22 D ILE A 347 ? -2.97948 -36.90969 -24.64072 0.146 14.02364 H ? A ? 301 HG22 1
   ATOM 9320 HG23 D ILE A 347 ? -3.68631 -36.09881 -23.47180 0.146 14.02364 H ? A ? 301 HG23 1
   ATOM 9321 HD11 D ILE A 347 ? -4.83634 -32.59124 -25.62948 0.146 10.58151 H ? A ? 301 HD11 1
   ATOM 9322 HD12 D ILE A 347 ? -4.39390 -33.92969 -26.36182 0.146 10.58151 H ? A ? 301 HD12 1
   ATOM 9323 HD13 D ILE A 347 ? -5.32892 -33.99775 -25.07940 0.146 10.58151 H ? A ? 301 HD13 1
   ATOM 9324 N B LYS A 348 ? -0.08928 -36.68096 -24.20339 0.454 8.02796 N ? A ? 302 N 1
   ATOM 9325 CA B LYS A 348 ? 0.41638 -38.02871 -23.91714 0.454 9.32867 C ? A ? 302 CA 1
   ATOM 9326 C B LYS A 348 ? 1.63093 -38.07451 -22.97171 0.454 9.23374 C ? A ? 302 C 1
   ATOM 9327 O B LYS A 348 ? 2.15237 -39.15439 -22.65941 0.454 11.57322 O ? A ? 302 O 1
   ATOM 9328 CB B LYS A 348 ? 0.75946 -38.79896 -25.20965 0.454 11.62490 C ? A ? 302 CB 1
   ATOM 9329 CG B LYS A 348 ? -0.36906 -38.86885 -26.21705 0.454 13.38028 C ? A ? 302 CG 1
   ATOM 9330 CD B LYS A 348 ? -1.38163 -39.76452 -25.59113 0.454 13.80797 C ? A ? 302 CD 1
   ATOM 9331 CE B LYS A 348 ? -2.54049 -40.23200 -26.54972 0.454 15.75458 C ? A ? 302 CE 1
   ATOM 9332 NZ B LYS A 348 ? -3.64170 -41.04287 -25.87061 0.454 14.80485 N ? A ? 302 NZ 1
   ATOM 9333 H B LYS A 348 ? 0.31762 -36.30247 -24.85973 0.454 9.67117 H ? A ? 302 H 1
   ATOM 9334 HA B LYS A 348 ? -0.31201 -38.49593 -23.47889 0.454 11.23202 H ? A ? 302 HA 1
   ATOM 9335 HB2 B LYS A 348 ? 1.51005 -38.36080 -25.64040 0.454 13.98750 H ? A ? 302 HB2 1
   ATOM 9336 HB3 B LYS A 348 ? 0.99776 -39.70896 -24.97298 0.454 13.98750 H ? A ? 302 HB3 1
   ATOM 9337 HG2 B LYS A 348 ? -0.75140 -37.99071 -26.37062 0.454 16.09395 H ? A ? 302 HG2 1
   ATOM 9338 HG3 B LYS A 348 ? -0.06225 -39.24833 -27.05536 0.454 16.09395 H ? A ? 302 HG3 1
   ATOM 9339 HD2 B LYS A 348 ? -0.93128 -40.56162 -25.27064 0.454 16.60719 H ? A ? 302 HD2 1
   ATOM 9340 HD3 B LYS A 348 ? -1.79172 -39.29397 -24.84863 0.454 16.60719 H ? A ? 302 HD3 1
   ATOM 9341 HE2 B LYS A 348 ? -2.95507 -39.44628 -26.93917 0.454 18.94311 H ? A ? 302 HE2 1
   ATOM 9342 HE3 B LYS A 348 ? -2.15885 -40.78641 -27.24820 0.454 18.94311 H ? A ? 302 HE3 1
   ATOM 9343 HZ1 B LYS A 348 ? -4.33222 -40.51590 -25.67673 0.454 17.80344 H ? A ? 302 HZ1 1
   ATOM 9344 HZ2 B LYS A 348 ? -3.91789 -41.69371 -26.41119 0.454 17.80344 H ? A ? 302 HZ2 1
   ATOM 9345 HZ3 B LYS A 348 ? -3.33360 -41.40396 -25.11776 0.454 17.80344 H ? A ? 302 HZ3 1
   ATOM 9346 N C LYS A 348 ? -0.22256 -36.74174 -24.25826 0.400 8.32345 N ? A ? 302 N 1
   ATOM 9347 CA C LYS A 348 ? 0.25738 -38.08492 -24.09525 0.400 9.64200 C ? A ? 302 CA 1
   ATOM 9348 C C LYS A 348 ? 1.55409 -38.09668 -23.34460 0.400 8.72001 C ? A ? 302 C 1
   ATOM 9349 O C LYS A 348 ? 2.18361 -39.15116 -23.19515 0.400 10.49077 O ? A ? 302 O 1
   ATOM 9350 CB C LYS A 348 ? 0.40471 -38.73607 -25.45436 0.400 11.53026 C ? A ? 302 CB 1
   ATOM 9351 CG C LYS A 348 ? -0.83744 -38.81714 -26.27035 0.400 13.00070 C ? A ? 302 CG 1
   ATOM 9352 CD C LYS A 348 ? -1.85063 -39.72539 -25.63949 0.400 16.50976 C ? A ? 302 CD 1
   ATOM 9353 CE C LYS A 348 ? -3.07982 -39.76536 -26.54005 0.400 19.13714 C ? A ? 302 CE 1
   ATOM 9354 NZ C LYS A 348 ? -3.58959 -38.35739 -26.61180 0.400 37.01254 N ? A ? 302 NZ 1
   ATOM 9355 H C LYS A 348 ? -0.00710 -36.36696 -25.00171 0.400 10.02576 H ? A ? 302 H 1
   ATOM 9356 HA C LYS A 348 ? -0.37915 -38.62451 -23.60071 0.400 11.60803 H ? A ? 302 HA 1
   ATOM 9357 HB2 C LYS A 348 ? 1.05266 -38.22745 -25.96658 0.400 13.87393 H ? A ? 302 HB2 1
   ATOM 9358 HB3 C LYS A 348 ? 0.72299 -39.64306 -25.32410 0.400 13.87393 H ? A ? 302 HB3 1
   ATOM 9359 HG2 C LYS A 348 ? -1.22813 -37.93285 -26.34969 0.400 15.63846 H ? A ? 302 HG2 1
   ATOM 9360 HG3 C LYS A 348 ? -0.62204 -39.16480 -27.14992 0.400 15.63846 H ? A ? 302 HG3 1
   ATOM 9361 HD2 C LYS A 348 ? -1.48869 -40.62129 -25.55439 0.400 19.84933 H ? A ? 302 HD2 1
   ATOM 9362 HD3 C LYS A 348 ? -2.10559 -39.38632 -24.76718 0.400 19.84933 H ? A ? 302 HD3 1
   ATOM 9363 HE2 C LYS A 348 ? -2.84202 -40.07296 -27.42871 0.400 23.00219 H ? A ? 302 HE2 1
   ATOM 9364 HE3 C LYS A 348 ? -3.76201 -40.34145 -26.16107 0.400 23.00219 H ? A ? 302 HE3 1
   ATOM 9365 HZ1 C LYS A 348 ? -4.07009 -38.17028 -25.88639 0.400 44.45267 H ? A ? 302 HZ1 1
   ATOM 9366 HZ2 C LYS A 348 ? -2.90684 -37.78857 -26.66064 0.400 44.45267 H ? A ? 302 HZ2 1
   ATOM 9367 HZ3 C LYS A 348 ? -4.10239 -38.25565 -27.33207 0.400 44.45267 H ? A ? 302 HZ3 1
   ATOM 9368 N D LYS A 348 ? -0.14805 -36.80253 -24.30052 0.146 8.22885 N ? A ? 302 N 1
   ATOM 9369 CA D LYS A 348 ? 0.34538 -38.14383 -24.06691 0.146 9.69370 C ? A ? 302 CA 1
   ATOM 9370 C D LYS A 348 ? 1.62572 -38.14473 -23.25268 0.146 8.90596 C ? A ? 302 C 1
   ATOM 9371 O D LYS A 348 ? 2.20607 -39.21129 -23.02043 0.146 10.30790 O ? A ? 302 O 1
   ATOM 9372 CB D LYS A 348 ? 0.54669 -38.86579 -25.39859 0.146 12.05010 C ? A ? 302 CB 1
   ATOM 9373 CG D LYS A 348 ? -0.66744 -38.85107 -26.32373 0.146 12.89395 C ? A ? 302 CG 1
   ATOM 9374 CD D LYS A 348 ? -1.85337 -39.60289 -25.73794 0.146 16.03484 C ? A ? 302 CD 1
   ATOM 9375 CE D LYS A 348 ? -2.98374 -39.70277 -26.76016 0.146 19.26155 C ? A ? 302 CE 1
   ATOM 9376 NZ D LYS A 348 ? -4.18496 -40.42149 -26.25002 0.146 16.44052 N ? A ? 302 NZ 1
   ATOM 9377 H D LYS A 348 ? 0.08722 -36.46487 -25.05566 0.146 9.91224 H ? A ? 302 H 1
   ATOM 9378 HA D LYS A 348 ? -0.31483 -38.65316 -23.57133 0.146 11.67006 H ? A ? 302 HA 1
   ATOM 9379 HB2 D LYS A 348 ? 1.27919 -38.44079 -25.87158 0.146 14.49774 H ? A ? 302 HB2 1
   ATOM 9380 HB3 D LYS A 348 ? 0.76341 -39.79351 -25.21619 0.146 14.49774 H ? A ? 302 HB3 1
   ATOM 9381 HG2 D LYS A 348 ? -0.93927 -37.93257 -26.47656 0.146 15.51037 H ? A ? 302 HG2 1
   ATOM 9382 HG3 D LYS A 348 ? -0.43072 -39.27139 -27.16528 0.146 15.51037 H ? A ? 302 HG3 1
   ATOM 9383 HD2 D LYS A 348 ? -1.57956 -40.50030 -25.49178 0.146 19.27943 H ? A ? 302 HD2 1
   ATOM 9384 HD3 D LYS A 348 ? -2.18372 -39.13101 -24.95750 0.146 19.27943 H ? A ? 302 HD3 1
   ATOM 9385 HE2 D LYS A 348 ? -3.25872 -38.80724 -27.01180 0.146 23.15148 H ? A ? 302 HE2 1
   ATOM 9386 HE3 D LYS A 348 ? -2.66032 -40.18172 -27.53921 0.146 23.15148 H ? A ? 302 HE3 1
   ATOM 9387 HZ1 D LYS A 348 ? -4.64269 -39.89513 -25.69727 0.146 19.76625 H ? A ? 302 HZ1 1
   ATOM 9388 HZ2 D LYS A 348 ? -4.71123 -40.65471 -26.92880 0.146 19.76625 H ? A ? 302 HZ2 1
   ATOM 9389 HZ3 D LYS A 348 ? -3.93722 -41.15515 -25.81130 0.146 19.76625 H ? A ? 302 HZ3 1
   ATOM 9390 N B SER A 349 ? 2.17123 -36.93010 -22.56819 0.454 8.87224 N ? A ? 303 N 1
   ATOM 9391 CA B SER A 349 ? 3.48009 -36.89027 -21.89546 0.454 7.67426 C ? A ? 303 CA 1
   ATOM 9392 C B SER A 349 ? 4.53096 -37.64307 -22.72081 0.454 8.05396 C ? A ? 303 C 1
   ATOM 9393 O B SER A 349 ? 5.36819 -38.35651 -22.15660 0.454 8.10263 O ? A ? 303 O 1
   ATOM 9394 CB B SER A 349 ? 3.38478 -37.46407 -20.47269 0.454 8.53991 C ? A ? 303 CB 1
   ATOM 9395 OG B SER A 349 ? 2.54747 -36.66847 -19.66473 0.454 7.41883 O ? A ? 303 OG 1
   ATOM 9396 H B SER A 349 ? 1.80429 -36.15894 -22.66955 0.454 10.68431 H ? A ? 303 H 1
   ATOM 9397 HA B SER A 349 ? 3.76258 -35.96511 -21.82353 0.454 9.24673 H ? A ? 303 HA 1
   ATOM 9398 HB2 B SER A 349 ? 3.01938 -38.36147 -20.51819 0.454 10.28551 H ? A ? 303 HB2 1
   ATOM 9399 HB3 B SER A 349 ? 4.27209 -37.48660 -20.08144 0.454 10.28551 H ? A ? 303 HB3 1
   ATOM 9400 HG B SER A 349 ? 2.66710 -35.85569 -19.83988 0.454 8.94021 H ? A ? 303 HG 1
   ATOM 9401 N C SER A 349 ? 1.98606 -36.92939 -22.88926 0.400 8.12563 N ? A ? 303 N 1
   ATOM 9402 CA C SER A 349 ? 3.22910 -36.80690 -22.10395 0.400 8.53763 C ? A ? 303 CA 1
   ATOM 9403 C C SER A 349 ? 4.33387 -37.65620 -22.75288 0.400 7.41266 C ? A ? 303 C 1
   ATOM 9404 O C SER A 349 ? 4.98556 -38.48086 -22.10171 0.400 10.54685 O ? A ? 303 O 1
   ATOM 9405 CB C SER A 349 ? 3.04155 -37.18352 -20.62550 0.400 10.15450 C ? A ? 303 CB 1
   ATOM 9406 OG C SER A 349 ? 1.96235 -36.45001 -20.09536 0.400 8.27655 O ? A ? 303 OG 1
   ATOM 9407 H C SER A 349 ? 1.58027 -36.18215 -23.01794 0.400 9.78838 H ? A ? 303 H 1
   ATOM 9408 HA C SER A 349 ? 3.49362 -35.87373 -22.11428 0.400 10.28277 H ? A ? 303 HA 1
   ATOM 9409 HB2 C SER A 349 ? 2.85184 -38.13224 -20.55591 0.400 12.22303 H ? A ? 303 HB2 1
   ATOM 9410 HB3 C SER A 349 ? 3.84956 -36.96979 -20.13322 0.400 12.22303 H ? A ? 303 HB3 1
   ATOM 9411 HG C SER A 349 ? 1.99069 -36.46335 -19.25594 0.400 9.96948 H ? A ? 303 HG 1
   ATOM 9412 N D SER A 349 ? 2.08944 -36.97380 -22.81966 0.146 8.27258 N ? A ? 303 N 1
   ATOM 9413 CA D SER A 349 ? 3.30969 -36.87987 -22.01246 0.146 8.31563 C ? A ? 303 CA 1
   ATOM 9414 C D SER A 349 ? 4.47403 -37.58563 -22.70736 0.146 7.92101 C ? A ? 303 C 1
   ATOM 9415 O D SER A 349 ? 5.28808 -38.24878 -22.05994 0.146 8.59878 O ? A ? 303 O 1
   ATOM 9416 CB D SER A 349 ? 3.10440 -37.45161 -20.60023 0.146 8.92022 C ? A ? 303 CB 1
   ATOM 9417 OG D SER A 349 ? 2.26653 -36.60854 -19.81899 0.146 7.94850 O ? A ? 303 OG 1
   ATOM 9418 H D SER A 349 ? 1.71567 -36.21592 -22.97941 0.146 9.96472 H ? A ? 303 H 1
   ATOM 9419 HA D SER A 349 ? 3.53207 -35.94027 -21.91978 0.146 10.01638 H ? A ? 303 HA 1
   ATOM 9420 HB2 D SER A 349 ? 2.69047 -38.32588 -20.67248 0.146 10.74188 H ? A ? 303 HB2 1
   ATOM 9421 HB3 D SER A 349 ? 3.96734 -37.52815 -20.16391 0.146 10.74188 H ? A ? 303 HB3 1
   ATOM 9422 HG D SER A 349 ? 2.67547 -35.90252 -19.61923 0.146 9.57582 H ? A ? 303 HG 1
   ATOM 9423 N . SER A 350 ? 4.58438 -37.42206 -24.02214 1.000 7.63390 N ? A ? 304 N 1
   ATOM 9424 CA . SER A 350 ? 5.56803 -38.20931 -24.80070 1.000 7.55388 C ? A ? 304 CA 1
   ATOM 9425 C . SER A 350 ? 6.97772 -37.64943 -24.65497 1.000 7.23940 C ? A ? 304 C 1
   ATOM 9426 O . SER A 350 ? 7.34932 -36.66187 -25.32070 1.000 7.74289 O ? A ? 304 O 1
   ATOM 9427 CB . SER A 350 ? 5.18476 -38.28832 -26.25460 1.000 8.39862 C ? A ? 304 CB 1
   ATOM 9428 OG . SER A 350 ? 6.16854 -39.04750 -26.96846 1.000 8.92734 O ? A ? 304 OG 1
   ATOM 9429 HA . SER A 350 ? 5.56990 -39.09886 -24.41393 1.000 9.10228 H ? A ? 304 HA 1
   ATOM 9430 HB2 . SER A 350 ? 4.32190 -38.72393 -26.33594 1.000 10.11597 H ? A ? 304 HB2 1
   ATOM 9431 HB3 . SER A 350 ? 5.14030 -37.39253 -26.62403 1.000 10.11597 H ? A ? 304 HB3 1
   ATOM 9432 HG . SER A 350 ? 6.61913 -39.51062 -26.43172 1.000 10.75043 H ? A ? 304 HG 1
   ATOM 9433 H B SER A 350 ? 4.10075 -36.86279 -24.46137 0.454 9.19831 H ? A ? 304 H 1
   ATOM 9434 H C SER A 350 ? 4.19952 -36.80444 -24.48043 0.400 9.19831 H ? A ? 304 H 1
   ATOM 9435 H D SER A 350 ? 4.11381 -36.87339 -24.48811 0.146 9.19831 H ? A ? 304 H 1
   ATOM 9436 N . ASN A 351 ? 7.73779 -38.29880 -23.79671 1.000 7.97587 N ? A ? 305 N 1
   ATOM 9437 CA . ASN A 351 ? 9.18536 -38.10713 -23.67433 1.000 8.05664 C ? A ? 305 CA 1
   ATOM 9438 C . ASN A 351 ? 9.87757 -38.23258 -24.99279 1.000 8.26686 C ? A ? 305 C 1
   ATOM 9439 O . ASN A 351 ? 10.72718 -37.42653 -25.36631 1.000 7.91921 O ? A ? 305 O 1
   ATOM 9440 CB . ASN A 351 ? 9.74200 -39.06617 -22.65474 1.000 8.68954 C ? A ? 305 CB 1
   ATOM 9441 CG . ASN A 351 ? 9.12968 -38.90772 -21.31177 1.000 9.26400 C ? A ? 305 CG 1
   ATOM 9442 OD1 . ASN A 351 ? 8.67893 -37.82084 -20.91138 1.000 9.96804 O ? A ? 305 OD1 1
   ATOM 9443 ND2 . ASN A 351 ? 9.17058 -39.97892 -20.56383 1.000 12.02383 N ? A ? 305 ND2 1
   ATOM 9444 H . ASN A 351 ? 7.43655 -38.88480 -23.24402 1.000 9.60866 H ? A ? 305 H 1
   ATOM 9445 HA . ASN A 351 ? 9.36055 -37.20829 -23.35451 1.000 9.70559 H ? A ? 305 HA 1
   ATOM 9446 HB2 . ASN A 351 ? 9.57637 -39.97414 -22.95316 1.000 10.46507 H ? A ? 305 HB2 1
   ATOM 9447 HB3 . ASN A 351 ? 10.69609 -38.91440 -22.56766 1.000 10.46507 H ? A ? 305 HB3 1
   ATOM 9448 HD21 . ASN A 351 ? 8.83528 -39.96356 -19.77203 1.000 14.46622 H ? A ? 305 HD21 1
   ATOM 9449 HD22 . ASN A 351 ? 9.53279 -40.69905 -20.86352 1.000 14.46622 H ? A ? 305 HD22 1
   ATOM 9450 N . VAL A 352 ? 9.44275 -39.25317 -25.79402 1.000 6.95286 N ? A ? 306 N 1
   ATOM 9451 CA . VAL A 352 ? 10.03809 -39.45075 -27.11030 1.000 8.42500 C ? A ? 306 CA 1
   ATOM 9452 C . VAL A 352 ? 9.80078 -38.22862 -27.99218 1.000 6.86091 C ? A ? 306 C 1
   ATOM 9453 O . VAL A 352 ? 10.68594 -37.72800 -28.68319 1.000 8.12039 O ? A ? 306 O 1
   ATOM 9454 H . VAL A 352 ? 8.82488 -39.81473 -25.58790 1.000 8.38105 H ? A ? 306 H 1
   ATOM 9455 HA . VAL A 352 ? 10.99675 -39.55490 -27.00536 1.000 10.14762 H ? A ? 306 HA 1
   ATOM 9456 CB B VAL A 352 ? 9.48608 -40.73597 -27.75525 0.642 7.67961 C ? A ? 306 CB 1
   ATOM 9457 CG1 B VAL A 352 ? 10.00859 -40.89092 -29.13552 0.642 8.70140 C ? A ? 306 CG1 1
   ATOM 9458 CG2 B VAL A 352 ? 9.80337 -41.99687 -26.88749 0.642 9.77258 C ? A ? 306 CG2 1
   ATOM 9459 HB B VAL A 352 ? 8.52022 -40.66117 -27.80437 0.642 9.25315 H ? A ? 306 HB 1
   ATOM 9460 HG11 B VAL A 352 ? 9.94631 -41.82380 -29.39389 0.642 10.47930 H ? A ? 306 HG11 1
   ATOM 9461 HG12 B VAL A 352 ? 9.47844 -40.34499 -29.73702 0.642 10.47930 H ? A ? 306 HG12 1
   ATOM 9462 HG13 B VAL A 352 ? 10.93459 -40.60289 -29.15684 0.642 10.47930 H ? A ? 306 HG13 1
   ATOM 9463 HG21 B VAL A 352 ? 9.34933 -42.76477 -27.26838 0.642 11.76472 H ? A ? 306 HG21 1
   ATOM 9464 HG22 B VAL A 352 ? 10.76178 -42.14635 -26.88624 0.642 11.76472 H ? A ? 306 HG22 1
   ATOM 9465 HG23 B VAL A 352 ? 9.49130 -41.84369 -25.98192 0.642 11.76472 H ? A ? 306 HG23 1
   ATOM 9466 CB C VAL A 352 ? 9.46904 -40.71204 -27.78207 0.358 7.65350 C ? A ? 306 CB 1
   ATOM 9467 CG1 C VAL A 352 ? 9.75064 -40.76338 -29.27135 0.358 8.16561 C ? A ? 306 CG1 1
   ATOM 9468 CG2 C VAL A 352 ? 10.06727 -41.90641 -27.16525 0.358 7.00977 C ? A ? 306 CG2 1
   ATOM 9469 HB C VAL A 352 ? 8.50704 -40.69210 -27.65933 0.358 9.22182 H ? A ? 306 HB 1
   ATOM 9470 HG11 C VAL A 352 ? 9.59969 -41.66691 -29.59033 0.358 9.83635 H ? A ? 306 HG11 1
   ATOM 9471 HG12 C VAL A 352 ? 9.15502 -40.14797 -29.72678 0.358 9.83635 H ? A ? 306 HG12 1
   ATOM 9472 HG13 C VAL A 352 ? 10.67314 -40.50732 -29.42733 0.358 9.83635 H ? A ? 306 HG13 1
   ATOM 9473 HG21 C VAL A 352 ? 9.67893 -42.69838 -27.56882 0.358 8.44935 H ? A ? 306 HG21 1
   ATOM 9474 HG22 C VAL A 352 ? 11.02528 -41.89383 -27.31674 0.358 8.44935 H ? A ? 306 HG22 1
   ATOM 9475 HG23 C VAL A 352 ? 9.88280 -41.89607 -26.21301 0.358 8.44935 H ? A ? 306 HG23 1
   ATOM 9476 N A GLY A 353 ? 8.56558 -37.72550 -27.98339 0.108 6.89697 N ? A ? 307 N 1
   ATOM 9477 CA A GLY A 353 ? 8.22460 -36.62069 -28.86385 0.108 7.97790 C ? A ? 307 CA 1
   ATOM 9478 C A GLY A 353 ? 9.02301 -35.36952 -28.56170 0.108 8.00582 C ? A ? 307 C 1
   ATOM 9479 O A GLY A 353 ? 9.51315 -34.69332 -29.47054 0.108 7.71978 O ? A ? 307 O 1
   ATOM 9480 H A GLY A 353 ? 7.92149 -38.00280 -27.48554 0.108 8.31399 H ? A ? 307 H 1
   ATOM 9481 HA2 A GLY A 353 ? 8.39746 -36.87826 -29.78291 0.108 9.61110 H ? A ? 307 HA2 1
   ATOM 9482 HA3 A GLY A 353 ? 7.28232 -36.41218 -28.76620 0.108 9.61110 H ? A ? 307 HA3 1
   ATOM 9483 N B GLY A 353 ? 8.55466 -37.76737 -28.03138 0.428 7.07566 N ? A ? 307 N 1
   ATOM 9484 CA B GLY A 353 ? 8.22023 -36.68252 -28.92307 0.428 8.02862 C ? A ? 307 CA 1
   ATOM 9485 C B GLY A 353 ? 8.92342 -35.40711 -28.53657 0.428 8.08264 C ? A ? 307 C 1
   ATOM 9486 O B GLY A 353 ? 9.47350 -34.69509 -29.38896 0.428 7.78079 O ? A ? 307 O 1
   ATOM 9487 H B GLY A 353 ? 7.90050 -38.06372 -27.55825 0.428 8.52842 H ? A ? 307 H 1
   ATOM 9488 HA2 B GLY A 353 ? 8.47941 -36.91578 -29.82823 0.428 9.67196 H ? A ? 307 HA2 1
   ATOM 9489 HA3 B GLY A 353 ? 7.26311 -36.52682 -28.89883 0.428 9.67196 H ? A ? 307 HA3 1
   ATOM 9490 N C GLY A 353 ? 8.55630 -37.76381 -28.05346 0.464 7.07333 N ? A ? 307 N 1
   ATOM 9491 CA C GLY A 353 ? 8.24822 -36.65547 -28.93261 0.464 8.04230 C ? A ? 307 CA 1
   ATOM 9492 C C GLY A 353 ? 9.00877 -35.40382 -28.56650 0.464 8.04713 C ? A ? 307 C 1
   ATOM 9493 O C GLY A 353 ? 9.54435 -34.70661 -29.43373 0.464 7.84940 O ? A ? 307 O 1
   ATOM 9494 H C GLY A 353 ? 7.88928 -38.06875 -27.60435 0.463 8.52561 H ? A ? 307 H 1
   ATOM 9495 HA2 C GLY A 353 ? 8.47570 -36.89589 -29.84440 0.463 9.68838 H ? A ? 307 HA2 1
   ATOM 9496 HA3 C GLY A 353 ? 7.29900 -36.46163 -28.88458 0.463 9.68838 H ? A ? 307 HA3 1
   ATOM 9497 N A ILE A 354 ? 9.13667 -35.02101 -27.27603 0.108 7.12977 N ? A ? 308 N 1
   ATOM 9498 CA A ILE A 354 ? 9.94278 -33.85599 -26.90866 0.108 7.80781 C ? A ? 308 CA 1
   ATOM 9499 C A ILE A 354 ? 11.42667 -34.16963 -27.02161 0.108 7.49798 C ? A ? 308 C 1
   ATOM 9500 O A ILE A 354 ? 12.25163 -33.25803 -27.10041 0.108 7.62137 O ? A ? 308 O 1
   ATOM 9501 CB A ILE A 354 ? 9.53396 -33.35782 -25.50409 0.108 8.16394 C ? A ? 308 CB 1
   ATOM 9502 CG1 A ILE A 354 ? 9.83851 -31.85662 -25.35819 0.108 7.91011 C ? A ? 308 CG1 1
   ATOM 9503 CG2 A ILE A 354 ? 10.23390 -34.16480 -24.42400 0.108 7.31949 C ? A ? 308 CG2 1
   ATOM 9504 CD1 A ILE A 354 ? 8.98909 -30.91721 -26.22679 0.108 7.86326 C ? A ? 308 CD1 1
   ATOM 9505 H A ILE A 354 ? 8.76723 -35.43136 -26.61669 0.108 8.59335 H ? A ? 308 H 1
   ATOM 9506 HA A ILE A 354 ? 9.76862 -33.12412 -27.52098 0.108 9.40699 H ? A ? 308 HA 1
   ATOM 9507 HB A ILE A 354 ? 8.57785 -33.48436 -25.40049 0.108 9.83435 H ? A ? 308 HB 1
   ATOM 9508 HG12 A ILE A 354 ? 9.69128 -31.60473 -24.43311 0.108 9.52975 H ? A ? 308 HG12 1
   ATOM 9509 HG13 A ILE A 354 ? 10.76676 -31.70967 -25.59833 0.108 9.52975 H ? A ? 308 HG13 1
   ATOM 9510 HG21 A ILE A 354 ? 9.81989 -33.97277 -23.56807 0.108 8.82101 H ? A ? 308 HG21 1
   ATOM 9511 HG22 A ILE A 354 ? 10.14714 -35.10891 -24.62900 0.108 8.82101 H ? A ? 308 HG22 1
   ATOM 9512 HG23 A ILE A 354 ? 11.17117 -33.91600 -24.40133 0.108 8.82101 H ? A ? 308 HG23 1
   ATOM 9513 HD11 A ILE A 354 ? 9.05912 -30.01489 -25.87777 0.108 9.47353 H ? A ? 308 HD11 1
   ATOM 9514 HD12 A ILE A 354 ? 9.31893 -30.94573 -27.13854 0.108 9.47353 H ? A ? 308 HD12 1
   ATOM 9515 HD13 A ILE A 354 ? 8.06519 -31.21149 -26.19991 0.108 9.47353 H ? A ? 308 HD13 1
   ATOM 9516 N B ILE A 354 ? 8.87612 -35.06154 -27.24325 0.428 6.65452 N ? A ? 308 N 1
   ATOM 9517 CA B ILE A 354 ? 9.63123 -33.85290 -26.87995 0.428 7.71328 C ? A ? 308 CA 1
   ATOM 9518 C B ILE A 354 ? 11.13040 -34.03534 -27.05046 0.428 7.24685 C ? A ? 308 C 1
   ATOM 9519 O B ILE A 354 ? 11.85720 -33.05386 -27.24928 0.428 6.85607 O ? A ? 308 O 1
   ATOM 9520 CB B ILE A 354 ? 9.29220 -33.36739 -25.46119 0.428 8.44310 C ? A ? 308 CB 1
   ATOM 9521 CG1 B ILE A 354 ? 9.35418 -31.82403 -25.40260 0.428 7.57608 C ? A ? 308 CG1 1
   ATOM 9522 CG2 B ILE A 354 ? 10.14908 -34.00288 -24.47044 0.428 7.75702 C ? A ? 308 CG2 1
   ATOM 9523 CD1 B ILE A 354 ? 8.15466 -31.13697 -25.96347 0.428 8.86532 C ? A ? 308 CD1 1
   ATOM 9524 H B ILE A 354 ? 8.45458 -35.47019 -26.61483 0.428 8.02305 H ? A ? 308 H 1
   ATOM 9525 HA B ILE A 354 ? 9.34633 -33.16557 -27.50229 0.428 9.29356 H ? A ? 308 HA 1
   ATOM 9526 HB B ILE A 354 ? 8.38387 -33.63094 -25.24583 0.428 10.16935 H ? A ? 308 HB 1
   ATOM 9527 HG12 B ILE A 354 ? 9.44056 -31.55291 -24.47528 0.428 9.12892 H ? A ? 308 HG12 1
   ATOM 9528 HG13 B ILE A 354 ? 10.12618 -31.52603 -25.90867 0.428 9.12892 H ? A ? 308 HG13 1
   ATOM 9529 HG21 B ILE A 354 ? 9.81055 -33.80103 -23.58412 0.428 9.34605 H ? A ? 308 HG21 1
   ATOM 9530 HG22 B ILE A 354 ? 10.14314 -34.96183 -24.61632 0.428 9.34605 H ? A ? 308 HG22 1
   ATOM 9531 HG23 B ILE A 354 ? 11.05113 -33.65931 -24.56616 0.428 9.34605 H ? A ? 308 HG23 1
   ATOM 9532 HD11 B ILE A 354 ? 8.24836 -30.18048 -25.83216 0.428 10.67601 H ? A ? 308 HD11 1
   ATOM 9533 HD12 B ILE A 354 ? 8.09072 -31.33612 -26.91065 0.428 10.67601 H ? A ? 308 HD12 1
   ATOM 9534 HD13 B ILE A 354 ? 7.36311 -31.45799 -25.50380 0.428 10.67601 H ? A ? 308 HD13 1
   ATOM 9535 N C ILE A 354 ? 9.02382 -35.06013 -27.27173 0.464 6.89330 N ? A ? 308 N 1
   ATOM 9536 CA C ILE A 354 ? 9.70324 -33.79038 -26.93300 0.464 7.64877 C ? A ? 308 CA 1
   ATOM 9537 C C ILE A 354 ? 11.19289 -33.85960 -27.15857 0.464 6.77182 C ? A ? 308 C 1
   ATOM 9538 O C ILE A 354 ? 11.83165 -32.86271 -27.52763 0.464 5.36345 O ? A ? 308 O 1
   ATOM 9539 CB C ILE A 354 ? 9.29896 -33.34049 -25.51473 0.464 8.44793 C ? A ? 308 CB 1
   ATOM 9540 CG1 C ILE A 354 ? 9.52997 -31.83690 -25.29903 0.464 7.52624 C ? A ? 308 CG1 1
   ATOM 9541 CG2 C ILE A 354 ? 9.92569 -34.15772 -24.43989 0.464 7.21873 C ? A ? 308 CG2 1
   ATOM 9542 CD1 C ILE A 354 ? 8.70968 -30.91046 -26.11332 0.464 7.87163 C ? A ? 308 CD1 1
   ATOM 9543 H C ILE A 354 ? 8.67867 -35.50336 -26.62056 0.463 8.30958 H ? A ? 308 H 1
   ATOM 9544 HA C ILE A 354 ? 9.39635 -33.10282 -27.54454 0.463 9.21614 H ? A ? 308 HA 1
   ATOM 9545 HB C ILE A 354 ? 8.34394 -33.49849 -25.45250 0.463 10.17513 H ? A ? 308 HB 1
   ATOM 9546 HG12 C ILE A 354 ? 9.34431 -31.63548 -24.36852 0.463 9.06911 H ? A ? 308 HG12 1
   ATOM 9547 HG13 C ILE A 354 ? 10.45888 -31.64422 -25.50124 0.463 9.06911 H ? A ? 308 HG13 1
   ATOM 9548 HG21 C ILE A 354 ? 9.56182 -33.88508 -23.58306 0.463 8.70010 H ? A ? 308 HG21 1
   ATOM 9549 HG22 C ILE A 354 ? 9.72921 -35.09404 -24.59986 0.463 8.70010 H ? A ? 308 HG22 1
   ATOM 9550 HG23 C ILE A 354 ? 10.88493 -34.01415 -24.45268 0.463 8.70010 H ? A ? 308 HG23 1
   ATOM 9551 HD11 C ILE A 354 ? 8.95494 -29.99745 -25.89611 0.463 9.48358 H ? A ? 308 HD11 1
   ATOM 9552 HD12 C ILE A 354 ? 8.87703 -31.08328 -27.05302 0.463 9.48358 H ? A ? 308 HD12 1
   ATOM 9553 HD13 C ILE A 354 ? 7.77244 -31.05810 -25.91164 0.463 9.48358 H ? A ? 308 HD13 1
   ATOM 9554 N A SER A 355 ? 11.80298 -35.44215 -26.98119 0.108 7.05068 N ? A ? 309 N 1
   ATOM 9555 CA A SER A 355 ? 13.20310 -35.77384 -27.20820 0.108 7.57370 C ? A ? 309 CA 1
   ATOM 9556 C A SER A 355 ? 13.61089 -35.49506 -28.65830 0.108 8.18053 C ? A ? 309 C 1
   ATOM 9557 O A SER A 355 ? 14.73142 -35.03268 -28.91450 0.108 7.77692 O ? A ? 309 O 1
   ATOM 9558 CB A SER A 355 ? 13.45526 -37.22314 -26.80610 0.108 8.28710 C ? A ? 309 CB 1
   ATOM 9559 OG A SER A 355 ? 13.41836 -37.38808 -25.39043 0.108 7.89311 O ? A ? 309 OG 1
   ATOM 9560 H A SER A 355 ? 11.28476 -36.11145 -26.82928 0.108 8.49844 H ? A ? 309 H 1
   ATOM 9561 HA A SER A 355 ? 13.76727 -35.21810 -26.64805 0.108 9.12606 H ? A ? 309 HA 1
   ATOM 9562 HB2 A SER A 355 ? 12.76971 -37.78210 -27.20420 0.108 9.98214 H ? A ? 309 HB2 1
   ATOM 9563 HB3 A SER A 355 ? 14.32998 -37.48991 -27.12949 0.108 9.98214 H ? A ? 309 HB3 1
   ATOM 9564 HG A SER A 355 ? 12.83021 -36.88874 -25.05825 0.108 9.50936 H ? A ? 309 HG 1
   ATOM 9565 N B SER A 355 ? 11.64025 -35.26033 -26.86157 0.428 6.39030 N ? A ? 309 N 1
   ATOM 9566 CA B SER A 355 ? 13.06522 -35.48252 -27.07859 0.428 6.80256 C ? A ? 309 CA 1
   ATOM 9567 C B SER A 355 ? 13.45540 -35.22699 -28.54588 0.428 7.92033 C ? A ? 309 C 1
   ATOM 9568 O B SER A 355 ? 14.51105 -34.63729 -28.82805 0.428 7.51047 O ? A ? 309 O 1
   ATOM 9569 CB B SER A 355 ? 13.46212 -36.88872 -26.63032 0.428 7.89498 C ? A ? 309 CB 1
   ATOM 9570 OG B SER A 355 ? 13.42618 -37.14087 -25.22829 0.428 8.10197 O ? A ? 309 OG 1
   ATOM 9571 H B SER A 355 ? 11.19374 -35.95315 -26.61616 0.428 7.70598 H ? A ? 309 H 1
   ATOM 9572 HA B SER A 355 ? 13.56513 -34.85706 -26.53106 0.428 8.20070 H ? A ? 309 HA 1
   ATOM 9573 HB2 B SER A 355 ? 12.85547 -37.51434 -27.05632 0.428 9.51160 H ? A ? 309 HB2 1
   ATOM 9574 HB3 B SER A 355 ? 14.36965 -37.04784 -26.93360 0.428 9.51160 H ? A ? 309 HB3 1
   ATOM 9575 HG B SER A 355 ? 12.78020 -36.73268 -24.87944 0.428 9.75998 H ? A ? 309 HG 1
   ATOM 9576 N C SER A 355 ? 11.75216 -35.06086 -27.06548 0.464 6.71436 N ? A ? 309 N 1
   ATOM 9577 CA C SER A 355 ? 13.18376 -35.21587 -27.29062 0.464 7.51802 C ? A ? 309 CA 1
   ATOM 9578 C C SER A 355 ? 13.52282 -35.04685 -28.75699 0.464 8.40554 C ? A ? 309 C 1
   ATOM 9579 O C SER A 355 ? 14.50855 -34.41241 -29.10641 0.464 6.65731 O ? A ? 309 O 1
   ATOM 9580 CB C SER A 355 ? 13.68213 -36.57951 -26.83704 0.464 7.31156 C ? A ? 309 CB 1
   ATOM 9581 OG C SER A 355 ? 13.44469 -36.76855 -25.46538 0.464 7.59761 O ? A ? 309 OG 1
   ATOM 9582 H C SER A 355 ? 11.33406 -35.78839 -26.87708 0.463 8.09485 H ? A ? 309 H 1
   ATOM 9583 HA C SER A 355 ? 13.63037 -34.53718 -26.76070 0.463 9.05925 H ? A ? 309 HA 1
   ATOM 9584 HB2 C SER A 355 ? 13.21540 -37.26808 -27.33597 0.463 8.81149 H ? A ? 309 HB2 1
   ATOM 9585 HB3 C SER A 355 ? 14.63597 -36.63824 -27.00326 0.463 8.81149 H ? A ? 309 HB3 1
   ATOM 9586 HG C SER A 355 ? 12.65493 -36.55227 -25.27803 0.463 9.15475 H ? A ? 309 HG 1
   ATOM 9587 N A LYS A 356 ? 12.70038 -35.72906 -29.62036 0.108 7.39647 N ? A ? 310 N 1
   ATOM 9588 CA A LYS A 356 ? 13.00986 -35.46332 -31.02603 0.108 8.79476 C ? A ? 310 CA 1
   ATOM 9589 C A LYS A 356 ? 12.97613 -33.96705 -31.32034 0.108 7.90660 C ? A ? 310 C 1
   ATOM 9590 O A LYS A 356 ? 13.78540 -33.46548 -32.10566 0.108 8.47558 O ? A ? 310 O 1
   ATOM 9591 CB A LYS A 356 ? 12.00274 -36.17327 -31.93622 0.108 9.23997 C ? A ? 310 CB 1
   ATOM 9592 CG A LYS A 356 ? 12.06114 -37.68935 -31.88720 0.108 8.44927 C ? A ? 310 CG 1
   ATOM 9593 CD A LYS A 356 ? 11.36944 -38.36041 -33.08774 0.108 9.96635 C ? A ? 310 CD 1
   ATOM 9594 CE A LYS A 356 ? 11.42677 -39.85913 -32.97393 0.108 12.04595 C ? A ? 310 CE 1
   ATOM 9595 NZ A LYS A 356 ? 10.93488 -40.50017 -34.22530 0.108 13.95408 N ? A ? 310 NZ 1
   ATOM 9596 H A LYS A 356 ? 11.90924 -36.03698 -29.48295 0.108 8.91339 H ? A ? 310 H 1
   ATOM 9597 HA A LYS A 356 ? 13.89751 -35.80775 -31.21137 0.108 10.59133 H ? A ? 310 HA 1
   ATOM 9598 HB2 A LYS A 356 ? 11.10810 -35.90687 -31.67250 0.108 11.12558 H ? A ? 310 HB2 1
   ATOM 9599 HB3 A LYS A 356 ? 12.17253 -35.90401 -32.85250 0.108 11.12558 H ? A ? 310 HB3 1
   ATOM 9600 HG2 A LYS A 356 ? 12.98998 -37.96891 -31.88405 0.108 10.17675 H ? A ? 310 HG2 1
   ATOM 9601 HG3 A LYS A 356 ? 11.61974 -37.99569 -31.07961 0.108 10.17675 H ? A ? 310 HG3 1
   ATOM 9602 HD2 A LYS A 356 ? 10.43831 -38.09013 -33.11685 0.108 11.99724 H ? A ? 310 HD2 1
   ATOM 9603 HD3 A LYS A 356 ? 11.81701 -38.09741 -33.90714 0.108 11.99724 H ? A ? 310 HD3 1
   ATOM 9604 HE2 A LYS A 356 ? 12.34357 -40.13820 -32.82399 0.108 14.49277 H ? A ? 310 HE2 1
   ATOM 9605 HE3 A LYS A 356 ? 10.86671 -40.15014 -32.23735 0.108 14.49277 H ? A ? 310 HE3 1
   ATOM 9606 HZ1 A LYS A 356 ? 10.63708 -41.32042 -34.05038 0.108 16.78252 H ? A ? 310 HZ1 1
   ATOM 9607 HZ2 A LYS A 356 ? 10.27105 -40.01985 -34.57275 0.108 16.78252 H ? A ? 310 HZ2 1
   ATOM 9608 HZ3 A LYS A 356 ? 11.59497 -40.55322 -34.81992 0.108 16.78252 H ? A ? 310 HZ3 1
   ATOM 9609 N B LYS A 356 ? 12.62178 -35.68640 -29.51083 0.428 7.51188 N ? A ? 310 N 1
   ATOM 9610 CA B LYS A 356 ? 12.94755 -35.51129 -30.92432 0.428 9.14168 C ? A ? 310 CA 1
   ATOM 9611 C B LYS A 356 ? 13.02931 -34.03248 -31.22702 0.428 7.92664 C ? A ? 310 C 1
   ATOM 9612 O B LYS A 356 ? 13.98365 -33.59879 -31.89291 0.428 7.95114 O ? A ? 310 O 1
   ATOM 9613 CB B LYS A 356 ? 11.85138 -36.13868 -31.79668 0.428 9.45854 C ? A ? 310 CB 1
   ATOM 9614 CG B LYS A 356 ? 12.11303 -37.60230 -31.97185 0.428 8.30519 C ? A ? 310 CG 1
   ATOM 9615 CD B LYS A 356 ? 11.28872 -38.35486 -33.09141 0.428 9.93748 C ? A ? 310 CD 1
   ATOM 9616 CE B LYS A 356 ? 11.52380 -39.78365 -33.06994 0.428 12.10388 C ? A ? 310 CE 1
   ATOM 9617 NZ B LYS A 356 ? 10.91243 -40.25917 -34.36172 0.428 13.88378 N ? A ? 310 NZ 1
   ATOM 9618 H B LYS A 356 ? 11.87850 -36.09353 -29.36457 0.428 9.05188 H ? A ? 310 H 1
   ATOM 9619 HA B LYS A 356 ? 13.78969 -35.94959 -31.12331 0.428 11.00763 H ? A ? 310 HA 1
   ATOM 9620 HB2 B LYS A 356 ? 10.98846 -36.02490 -31.36851 0.428 11.38786 H ? A ? 310 HB2 1
   ATOM 9621 HB3 B LYS A 356 ? 11.84694 -35.71572 -32.66960 0.428 11.38786 H ? A ? 310 HB3 1
   ATOM 9622 HG2 B LYS A 356 ? 13.05119 -37.71445 -32.19136 0.428 10.00385 H ? A ? 310 HG2 1
   ATOM 9623 HG3 B LYS A 356 ? 11.91367 -38.04460 -31.13190 0.428 10.00385 H ? A ? 310 HG3 1
   ATOM 9624 HD2 B LYS A 356 ? 10.34167 -38.20167 -32.94814 0.428 11.96260 H ? A ? 310 HD2 1
   ATOM 9625 HD3 B LYS A 356 ? 11.55128 -38.01789 -33.96228 0.428 11.96260 H ? A ? 310 HD3 1
   ATOM 9626 HE2 B LYS A 356 ? 12.47290 -39.98310 -33.05167 0.428 14.56227 H ? A ? 310 HE2 1
   ATOM 9627 HE3 B LYS A 356 ? 11.08252 -40.20077 -32.31351 0.428 14.56227 H ? A ? 310 HE3 1
   ATOM 9628 HZ1 B LYS A 356 ? 10.56803 -41.07276 -34.25415 0.428 16.69816 H ? A ? 310 HZ1 1
   ATOM 9629 HZ2 B LYS A 356 ? 10.26560 -39.70292 -34.61527 0.428 16.69816 H ? A ? 310 HZ2 1
   ATOM 9630 HZ3 B LYS A 356 ? 11.53299 -40.29015 -34.99894 0.428 16.69816 H ? A ? 310 HZ3 1
   ATOM 9631 N C LYS A 356 ? 12.76230 -35.67100 -29.66108 0.464 7.33847 N ? A ? 310 N 1
   ATOM 9632 CA C LYS A 356 ? 13.03438 -35.43570 -31.07526 0.464 8.65014 C ? A ? 310 CA 1
   ATOM 9633 C C LYS A 356 ? 12.93304 -33.95355 -31.37983 0.464 8.00326 C ? A ? 310 C 1
   ATOM 9634 O C LYS A 356 ? 13.71539 -33.43253 -32.15487 0.464 8.43154 O ? A ? 310 O 1
   ATOM 9635 CB C LYS A 356 ? 12.06386 -36.27561 -31.91532 0.464 9.50030 C ? A ? 310 CB 1
   ATOM 9636 CG C LYS A 356 ? 12.14711 -37.78340 -31.56846 0.464 8.03137 C ? A ? 310 CG 1
   ATOM 9637 CD C LYS A 356 ? 11.18094 -38.61590 -32.41468 0.464 10.06299 C ? A ? 310 CD 1
   ATOM 9638 CE C LYS A 356 ? 11.57671 -40.11608 -32.51298 0.464 11.35615 C ? A ? 310 CE 1
   ATOM 9639 NZ C LYS A 356 ? 10.86390 -41.01746 -33.53444 0.464 14.73915 N ? A ? 310 NZ 1
   ATOM 9640 H C LYS A 356 ? 12.11435 -36.20928 -29.48781 0.463 8.84379 H ? A ? 310 H 1
   ATOM 9641 HA C LYS A 356 ? 13.92996 -35.71957 -31.31663 0.463 10.41779 H ? A ? 310 HA 1
   ATOM 9642 HB2 C LYS A 356 ? 11.15667 -35.97570 -31.74809 0.463 11.43798 H ? A ? 310 HB2 1
   ATOM 9643 HB3 C LYS A 356 ? 12.28097 -36.16816 -32.85458 0.463 11.43798 H ? A ? 310 HB3 1
   ATOM 9644 HG2 C LYS A 356 ? 13.04821 -38.10108 -31.73580 0.463 9.67527 H ? A ? 310 HG2 1
   ATOM 9645 HG3 C LYS A 356 ? 11.91882 -37.91004 -30.63425 0.463 9.67527 H ? A ? 310 HG3 1
   ATOM 9646 HD2 C LYS A 356 ? 10.29657 -38.56813 -32.01908 0.463 12.11321 H ? A ? 310 HD2 1
   ATOM 9647 HD3 C LYS A 356 ? 11.16165 -38.25500 -33.31484 0.463 12.11321 H ? A ? 310 HD3 1
   ATOM 9648 HE2 C LYS A 356 ? 12.52125 -40.15394 -32.73049 0.463 13.66500 H ? A ? 310 HE2 1
   ATOM 9649 HE3 C LYS A 356 ? 11.42032 -40.51563 -31.64304 0.463 13.66500 H ? A ? 310 HE3 1
   ATOM 9650 HZ1 C LYS A 356 ? 11.41905 -41.22237 -34.19921 0.463 17.72460 H ? A ? 310 HZ1 1
   ATOM 9651 HZ2 C LYS A 356 ? 10.59425 -41.76900 -33.14127 0.463 17.72460 H ? A ? 310 HZ2 1
   ATOM 9652 HZ3 C LYS A 356 ? 10.15502 -40.59638 -33.86953 0.463 17.72460 H ? A ? 310 HZ3 1
   ATOM 9653 N . ILE A 357 ? 12.03321 -33.23633 -30.72203 1.000 8.79812 N ? A ? 311 N 1
   ATOM 9654 CA . ILE A 357 ? 12.00719 -31.78749 -30.88769 1.000 8.07088 C ? A ? 311 CA 1
   ATOM 9655 C . ILE A 357 ? 13.29152 -31.18680 -30.30218 1.000 8.21410 C ? A ? 311 C 1
   ATOM 9656 O . ILE A 357 ? 13.91240 -30.32670 -30.94377 1.000 8.79009 O ? A ? 311 O 1
   ATOM 9657 CB . ILE A 357 ? 10.75108 -31.22212 -30.27309 1.000 8.26646 C ? A ? 311 CB 1
   ATOM 9658 CG1 . ILE A 357 ? 9.50697 -31.63392 -31.07134 1.000 8.23434 C ? A ? 311 CG1 1
   ATOM 9659 CG2 . ILE A 357 ? 10.81910 -29.69872 -30.18597 1.000 7.50132 C ? A ? 311 CG2 1
   ATOM 9660 CD1 . ILE A 357 ? 8.20806 -31.43613 -30.37971 1.000 10.62297 C ? A ? 311 CD1 1
   ATOM 9661 HA . ILE A 357 ? 11.98489 -31.55836 -31.82997 1.000 9.72268 H ? A ? 311 HA 1
   ATOM 9662 HB . ILE A 357 ? 10.68461 -31.58904 -29.37763 1.000 9.95738 H ? A ? 311 HB 1
   ATOM 9663 HG12 . ILE A 357 ? 9.48156 -31.11079 -31.88779 1.000 9.91883 H ? A ? 311 HG12 1
   ATOM 9664 HG13 . ILE A 357 ? 9.57968 -32.57752 -31.28406 1.000 9.91883 H ? A ? 311 HG13 1
   ATOM 9665 HG21 . ILE A 357 ? 9.98811 -29.36638 -29.81192 1.000 9.03920 H ? A ? 311 HG21 1
   ATOM 9666 HG22 . ILE A 357 ? 11.56236 -29.44790 -29.61539 1.000 9.03920 H ? A ? 311 HG22 1
   ATOM 9667 HG23 . ILE A 357 ? 10.94901 -29.33696 -31.07656 1.000 9.03920 H ? A ? 311 HG23 1
   ATOM 9668 HD11 . ILE A 357 ? 7.49649 -31.78711 -30.93773 1.000 12.78518 H ? A ? 311 HD11 1
   ATOM 9669 HD12 . ILE A 357 ? 8.22666 -31.90734 -29.53206 1.000 12.78518 H ? A ? 311 HD12 1
   ATOM 9670 HD13 . ILE A 357 ? 8.07225 -30.48774 -30.22804 1.000 12.78518 H ? A ? 311 HD13 1
   ATOM 9671 H A ILE A 357 ? 11.40787 -33.55208 -30.22317 0.108 10.59536 H ? A ? 311 H 1
   ATOM 9672 H B ILE A 357 ? 11.36100 -33.53513 -30.27653 0.428 10.59536 H ? A ? 311 H 1
   ATOM 9673 H C ILE A 357 ? 11.44018 -33.55400 -30.18630 0.463 10.59536 H ? A ? 311 H 1
   ATOM 9674 N . ALA A 358 ? 13.66968 -31.57734 -29.09466 1.000 7.84306 N ? A ? 312 N 1
   ATOM 9675 CA . ALA A 358 ? 14.84899 -31.04926 -28.45584 1.000 8.64392 C ? A ? 312 CA 1
   ATOM 9676 C . ALA A 358 ? 16.10269 -31.28519 -29.25698 1.000 9.31067 C ? A ? 312 C 1
   ATOM 9677 O . ALA A 358 ? 16.96440 -30.38605 -29.32904 1.000 10.73018 O ? A ? 312 O 1
   ATOM 9678 CB . ALA A 358 ? 14.97480 -31.67430 -27.09489 1.000 9.08470 C ? A ? 312 CB 1
   ATOM 9679 H . ALA A 358 ? 13.24987 -32.15792 -28.61896 1.000 9.44929 H ? A ? 312 H 1
   ATOM 9680 HA . ALA A 358 ? 14.75179 -30.08796 -28.37009 1.000 10.41032 H ? A ? 312 HA 1
   ATOM 9681 HB1 . ALA A 358 ? 15.71515 -31.26024 -26.62443 1.000 10.93926 H ? A ? 312 HB1 1
   ATOM 9682 HB2 . ALA A 358 ? 14.15011 -31.53182 -26.60448 1.000 10.93926 H ? A ? 312 HB2 1
   ATOM 9683 HB3 . ALA A 358 ? 15.13843 -32.62484 -27.19783 1.000 10.93926 H ? A ? 312 HB3 1
   ATOM 9684 N . PHE A 359 ? 16.25847 -32.47672 -29.85175 1.000 9.86848 N ? A ? 313 N 1
   ATOM 9685 CA . PHE A 359 ? 17.44161 -32.70039 -30.69412 1.000 11.65547 C ? A ? 313 CA 1
   ATOM 9686 C . PHE A 359 ? 17.43980 -31.76316 -31.87873 1.000 10.70916 C ? A ? 313 C 1
   ATOM 9687 O . PHE A 359 ? 18.54058 -31.31166 -32.29968 1.000 13.98314 O ? A ? 313 O 1
   ATOM 9688 H . PHE A 359 ? 15.71814 -33.14263 -29.78684 1.000 11.87980 H ? A ? 313 H 1
   ATOM 9689 HA . PHE A 359 ? 18.24027 -32.54223 -30.16684 1.000 14.02418 H ? A ? 313 HA 1
   ATOM 9690 CB B PHE A 359 ? 17.46235 -34.12411 -31.18122 0.669 8.89353 C ? A ? 313 CB 1
   ATOM 9691 CG B PHE A 359 ? 17.47795 -35.12865 -30.11590 0.669 8.72774 C ? A ? 313 CG 1
   ATOM 9692 CD1 B PHE A 359 ? 17.95481 -34.87755 -28.86484 0.669 10.82535 C ? A ? 313 CD1 1
   ATOM 9693 CD2 B PHE A 359 ? 16.96500 -36.36890 -30.34939 0.669 11.11175 C ? A ? 313 CD2 1
   ATOM 9694 CE1 B PHE A 359 ? 17.94794 -35.84611 -27.88537 0.669 11.01434 C ? A ? 313 CE1 1
   ATOM 9695 CE2 B PHE A 359 ? 16.90907 -37.37099 -29.35613 0.669 12.96950 C ? A ? 313 CE2 1
   ATOM 9696 CZ B PHE A 359 ? 17.40849 -37.11106 -28.10301 0.669 9.95723 C ? A ? 313 CZ 1
   ATOM 9697 HB2 B PHE A 359 ? 16.66961 -34.27875 -31.71838 0.669 10.70986 H ? A ? 313 HB2 1
   ATOM 9698 HB3 B PHE A 359 ? 18.25859 -34.25523 -31.71946 0.669 10.70986 H ? A ? 313 HB3 1
   ATOM 9699 HD1 B PHE A 359 ? 18.29242 -34.03372 -28.66767 0.669 13.02804 H ? A ? 313 HD1 1
   ATOM 9700 HD2 B PHE A 359 ? 16.63816 -36.56364 -31.19801 0.669 13.37172 H ? A ? 313 HD2 1
   ATOM 9701 HE1 B PHE A 359 ? 18.31466 -35.64916 -27.05373 0.669 13.25483 H ? A ? 313 HE1 1
   ATOM 9702 HE2 B PHE A 359 ? 16.53676 -38.20113 -29.54891 0.669 15.60102 H ? A ? 313 HE2 1
   ATOM 9703 HZ B PHE A 359 ? 17.38717 -37.75202 -27.42950 0.669 11.98629 H ? A ? 313 HZ 1
   ATOM 9704 CB C PHE A 359 ? 17.53837 -34.23361 -31.06981 0.331 9.38511 C ? A ? 313 CB 1
   ATOM 9705 CG C PHE A 359 ? 17.75172 -35.18537 -29.88114 0.331 9.72261 C ? A ? 313 CG 1
   ATOM 9706 CD1 C PHE A 359 ? 18.53513 -34.83439 -28.79992 0.331 12.07234 C ? A ? 313 CD1 1
   ATOM 9707 CD2 C PHE A 359 ? 17.21577 -36.46375 -29.89153 0.331 9.77047 C ? A ? 313 CD2 1
   ATOM 9708 CE1 C PHE A 359 ? 18.70843 -35.70099 -27.72736 0.331 11.23461 C ? A ? 313 CE1 1
   ATOM 9709 CE2 C PHE A 359 ? 17.36731 -37.33358 -28.80991 0.331 13.43720 C ? A ? 313 CE2 1
   ATOM 9710 CZ C PHE A 359 ? 18.11522 -36.93730 -27.73085 0.331 11.92987 C ? A ? 313 CZ 1
   ATOM 9711 HB2 C PHE A 359 ? 16.71240 -34.49498 -31.50611 0.331 11.29975 H ? A ? 313 HB2 1
   ATOM 9712 HB3 C PHE A 359 ? 18.28618 -34.35408 -31.67576 0.331 11.29975 H ? A ? 313 HB3 1
   ATOM 9713 HD1 C PHE A 359 ? 18.95392 -34.00410 -28.78912 0.331 14.52443 H ? A ? 313 HD1 1
   ATOM 9714 HD2 C PHE A 359 ? 16.74244 -36.74979 -30.63921 0.331 11.76219 H ? A ? 313 HD2 1
   ATOM 9715 HE1 C PHE A 359 ? 19.23001 -35.44079 -27.00269 0.331 13.51915 H ? A ? 313 HE1 1
   ATOM 9716 HE2 C PHE A 359 ? 16.96558 -38.17226 -28.82108 0.331 16.16226 H ? A ? 313 HE2 1
   ATOM 9717 HZ C PHE A 359 ? 18.21993 -37.50616 -27.00261 0.331 14.35346 H ? A ? 313 HZ 1
   ATOM 9718 N A ASP A 360 ? 16.26708 -31.46267 -32.45878 0.197 10.24675 N ? A ? 314 N 1
   ATOM 9719 CA A ASP A 360 ? 16.18667 -30.54121 -33.59554 0.197 12.83736 C ? A ? 314 CA 1
   ATOM 9720 C A ASP A 360 ? 16.72620 -29.17601 -33.21522 0.197 9.89078 C ? A ? 314 C 1
   ATOM 9721 O A ASP A 360 ? 17.70903 -28.71211 -33.79768 0.197 6.91221 O ? A ? 314 O 1
   ATOM 9722 CB A ASP A 360 ? 14.76283 -30.44175 -34.17547 0.197 11.89828 C ? A ? 314 CB 1
   ATOM 9723 CG A ASP A 360 ? 14.62209 -29.39470 -35.33034 0.197 10.91368 C ? A ? 314 CG 1
   ATOM 9724 OD1 A ASP A 360 ? 15.23026 -29.56237 -36.42315 0.197 8.93935 O ? A ? 314 OD1 1
   ATOM 9725 OD2 A ASP A 360 ? 13.81695 -28.43957 -35.19577 0.197 11.82406 O ? A ? 314 OD2 1
   ATOM 9726 H A ASP A 360 ? 15.50674 -31.77958 -32.21171 0.197 12.33372 H ? A ? 314 H 1
   ATOM 9727 HA A ASP A 360 ? 16.73364 -30.90779 -34.30782 0.197 15.44245 H ? A ? 314 HA 1
   ATOM 9728 HB2 A ASP A 360 ? 14.50910 -31.30830 -34.52989 0.197 14.31555 H ? A ? 314 HB2 1
   ATOM 9729 HB3 A ASP A 360 ? 14.15440 -30.18244 -33.46591 0.197 14.31555 H ? A ? 314 HB3 1
   ATOM 9730 N B ASP A 360 ? 16.30380 -31.43475 -32.40872 0.803 9.92955 N ? A ? 314 N 1
   ATOM 9731 CA B ASP A 360 ? 16.22069 -30.56112 -33.55350 0.803 12.25716 C ? A ? 314 CA 1
   ATOM 9732 C B ASP A 360 ? 16.54795 -29.13602 -33.21555 0.803 10.12542 C ? A ? 314 C 1
   ATOM 9733 O B ASP A 360 ? 17.12911 -28.42007 -34.03177 0.803 11.82765 O ? A ? 314 O 1
   ATOM 9734 CB B ASP A 360 ? 14.86841 -30.65684 -34.18831 0.803 11.96526 C ? A ? 314 CB 1
   ATOM 9735 CG B ASP A 360 ? 14.72352 -29.80035 -35.36091 0.803 13.75460 C ? A ? 314 CG 1
   ATOM 9736 OD1 B ASP A 360 ? 15.19952 -30.30743 -36.44450 0.803 14.47424 O ? A ? 314 OD1 1
   ATOM 9737 OD2 B ASP A 360 ? 14.13296 -28.72723 -35.27709 0.803 11.97280 O ? A ? 314 OD2 1
   ATOM 9738 H B ASP A 360 ? 15.53890 -31.70618 -32.12437 0.803 11.95308 H ? A ? 314 H 1
   ATOM 9739 HA B ASP A 360 ? 16.87930 -30.86067 -34.19957 0.803 14.74622 H ? A ? 314 HA 1
   ATOM 9740 HB2 B ASP A 360 ? 14.71607 -31.57320 -34.46756 0.803 14.39593 H ? A ? 314 HB2 1
   ATOM 9741 HB3 B ASP A 360 ? 14.19714 -30.39153 -33.54032 0.803 14.39593 H ? A ? 314 HB3 1
   ATOM 9742 N A ILE A 361 ? 16.11191 -28.52509 -32.21586 0.197 9.92784 N ? A ? 315 N 1
   ATOM 9743 CA A ILE A 361 ? 16.42941 -27.14608 -31.86478 0.197 10.97892 C ? A ? 315 CA 1
   ATOM 9744 C A ILE A 361 ? 17.67817 -27.01795 -31.00046 0.197 10.86750 C ? A ? 315 C 1
   ATOM 9745 O A ILE A 361 ? 18.35246 -25.99090 -31.06478 0.197 8.86889 O ? A ? 315 O 1
   ATOM 9746 CB A ILE A 361 ? 15.22582 -26.43619 -31.21159 0.197 10.61821 C ? A ? 315 CB 1
   ATOM 9747 CG1 A ILE A 361 ? 14.87316 -27.00928 -29.83517 0.197 8.20193 C ? A ? 315 CG1 1
   ATOM 9748 CG2 A ILE A 361 ? 14.01059 -26.49446 -32.11984 0.197 8.83737 C ? A ? 315 CG2 1
   ATOM 9749 CD1 A ILE A 361 ? 13.68713 -26.26594 -29.15069 0.197 8.32391 C ? A ? 315 CD1 1
   ATOM 9750 H A ILE A 361 ? 15.49864 -28.86965 -31.72110 0.197 11.95103 H ? A ? 315 H 1
   ATOM 9751 HA A ILE A 361 ? 16.62341 -26.69829 -32.70308 0.197 13.21233 H ? A ? 315 HA 1
   ATOM 9752 HB A ILE A 361 ? 15.49393 -25.51313 -31.08133 0.197 12.77948 H ? A ? 315 HB 1
   ATOM 9753 HG12 A ILE A 361 ? 14.62340 -27.94104 -29.93689 0.197 9.87994 H ? A ? 315 HG12 1
   ATOM 9754 HG13 A ILE A 361 ? 15.64734 -26.93470 -29.25553 0.197 9.87994 H ? A ? 315 HG13 1
   ATOM 9755 HG21 A ILE A 361 ? 13.31498 -25.92630 -31.75347 0.197 10.64247 H ? A ? 315 HG21 1
   ATOM 9756 HG22 A ILE A 361 ? 14.26141 -26.18238 -33.00336 0.197 10.64247 H ? A ? 315 HG22 1
   ATOM 9757 HG23 A ILE A 361 ? 13.69706 -27.41105 -32.16945 0.197 10.64247 H ? A ? 315 HG23 1
   ATOM 9758 HD11 A ILE A 361 ? 13.62919 -26.54906 -28.22473 0.197 10.02631 H ? A ? 315 HD11 1
   ATOM 9759 HD12 A ILE A 361 ? 13.84579 -25.31003 -29.19499 0.197 10.02631 H ? A ? 315 HD12 1
   ATOM 9760 HD13 A ILE A 361 ? 12.86524 -26.48675 -29.61613 0.197 10.02631 H ? A ? 315 HD13 1
   ATOM 9761 N B ILE A 361 ? 16.14664 -28.64027 -32.04132 0.803 9.98909 N ? A ? 315 N 1
   ATOM 9762 CA B ILE A 361 ? 16.28710 -27.25007 -31.66830 0.803 10.25794 C ? A ? 315 CA 1
   ATOM 9763 C B ILE A 361 ? 17.52283 -26.97108 -30.84794 0.803 10.65158 C ? A ? 315 C 1
   ATOM 9764 O B ILE A 361 ? 17.92561 -25.80229 -30.77993 0.803 11.71597 O ? A ? 315 O 1
   ATOM 9765 CB B ILE A 361 ? 15.06719 -26.66220 -30.95068 0.803 9.30043 C ? A ? 315 CB 1
   ATOM 9766 CG1 B ILE A 361 ? 14.81656 -27.24942 -29.57107 0.803 9.47938 C ? A ? 315 CG1 1
   ATOM 9767 CG2 B ILE A 361 ? 13.87397 -26.78420 -31.88911 0.803 9.05898 C ? A ? 315 CG2 1
   ATOM 9768 CD1 B ILE A 361 ? 13.65179 -26.61185 -28.85982 0.803 9.01122 C ? A ? 315 CD1 1
   ATOM 9769 H B ILE A 361 ? 15.77700 -29.11455 -31.42649 0.803 12.02453 H ? A ? 315 H 1
   ATOM 9770 HA B ILE A 361 ? 16.35844 -26.77358 -32.51018 0.803 12.34715 H ? A ? 315 HA 1
   ATOM 9771 HB B ILE A 361 ? 15.23812 -25.72736 -30.75634 0.803 11.19814 H ? A ? 315 HB 1
   ATOM 9772 HG12 B ILE A 361 ? 14.62894 -28.19676 -29.66196 0.803 11.41288 H ? A ? 315 HG12 1
   ATOM 9773 HG13 B ILE A 361 ? 15.60775 -27.11879 -29.02531 0.803 11.41288 H ? A ? 315 HG13 1
   ATOM 9774 HG21 B ILE A 361 ? 13.10159 -26.37010 -31.47335 0.803 10.90839 H ? A ? 315 HG21 1
   ATOM 9775 HG22 B ILE A 361 ? 14.08115 -26.33491 -32.72344 0.803 10.90839 H ? A ? 315 HG22 1
   ATOM 9776 HG23 B ILE A 361 ? 13.69687 -27.72347 -32.05432 0.803 10.90839 H ? A ? 315 HG23 1
   ATOM 9777 HD11 B ILE A 361 ? 13.66737 -26.87775 -27.92710 0.803 10.85108 H ? A ? 315 HD11 1
   ATOM 9778 HD12 B ILE A 361 ? 13.72833 -25.64744 -28.93016 0.803 10.85108 H ? A ? 315 HD12 1
   ATOM 9779 HD13 B ILE A 361 ? 12.82709 -26.90937 -29.27486 0.803 10.85108 H ? A ? 315 HD13 1
   ATOM 9780 N A GLY A 362 ? 17.98460 -28.00645 -30.18590 0.197 10.55721 N ? A ? 316 N 1
   ATOM 9781 CA A GLY A 362 ? 19.15556 -27.94349 -29.33100 0.197 10.45101 C ? A ? 316 CA 1
   ATOM 9782 C A GLY A 362 ? 18.79055 -27.72852 -27.87229 0.197 10.75491 C ? A ? 316 C 1
   ATOM 9783 O A GLY A 362 ? 17.74889 -27.16690 -27.53690 0.197 9.02031 O ? A ? 316 O 1
   ATOM 9784 H A GLY A 362 ? 17.52860 -28.73133 -30.10708 0.197 12.70628 H ? A ? 316 H 1
   ATOM 9785 HA2 A GLY A 362 ? 19.65195 -28.77370 -29.40344 0.197 12.57883 H ? A ? 316 HA2 1
   ATOM 9786 HA3 A GLY A 362 ? 19.72310 -27.21031 -29.61603 0.197 12.57883 H ? A ? 316 HA3 1
   ATOM 9787 N B GLY A 362 ? 18.12665 -27.98879 -30.29549 0.803 10.23555 N ? A ? 316 N 1
   ATOM 9788 CA B GLY A 362 ? 19.22316 -27.92183 -29.35427 0.803 10.43729 C ? A ? 316 CA 1
   ATOM 9789 C B GLY A 362 ? 18.86359 -27.58737 -27.91684 0.803 10.51786 C ? A ? 316 C 1
   ATOM 9790 O B GLY A 362 ? 17.96449 -26.80252 -27.67375 0.803 9.57653 O ? A ? 316 O 1
   ATOM 9791 H B GLY A 362 ? 17.90570 -28.80363 -30.45922 0.803 12.32029 H ? A ? 316 H 1
   ATOM 9792 HA2 B GLY A 362 ? 19.67080 -28.78233 -29.34640 0.803 12.56236 H ? A ? 316 HA2 1
   ATOM 9793 HA3 B GLY A 362 ? 19.84636 -27.24445 -29.66032 0.803 12.56236 H ? A ? 316 HA3 1
   ATOM 9794 N A ALA A 363 ? 19.64571 -28.20237 -26.98786 0.197 11.40467 N ? A ? 317 N 1
   ATOM 9795 CA A ALA A 363 ? 19.34188 -28.06593 -25.57765 0.197 11.29501 C ? A ? 317 CA 1
   ATOM 9796 C A ALA A 363 ? 19.61076 -26.66697 -25.05315 0.197 10.11610 C ? A ? 317 C 1
   ATOM 9797 O A ALA A 363 ? 19.05795 -26.32465 -24.00269 0.197 10.17124 O ? A ? 317 O 1
   ATOM 9798 CB A ALA A 363 ? 20.07839 -29.11283 -24.74740 0.197 10.55091 C ? A ? 317 CB 1
   ATOM 9799 H A ALA A 363 ? 20.38780 -28.59596 -27.17221 0.197 13.72322 H ? A ? 317 H 1
   ATOM 9800 HA A ALA A 363 ? 18.39657 -28.24311 -25.45157 0.197 13.59163 H ? A ? 317 HA 1
   ATOM 9801 HB1 A ALA A 363 ? 19.86176 -28.98277 -23.81089 0.197 12.69871 H ? A ? 317 HB1 1
   ATOM 9802 HB2 A ALA A 363 ? 19.79757 -29.99652 -25.03224 0.197 12.69871 H ? A ? 317 HB2 1
   ATOM 9803 HB3 A ALA A 363 ? 21.03320 -29.00930 -24.88352 0.197 12.69871 H ? A ? 317 HB3 1
   ATOM 9804 N B ALA A 363 ? 19.59339 -28.18240 -26.99605 0.803 11.12810 N ? A ? 317 N 1
   ATOM 9805 CA B ALA A 363 ? 19.34667 -28.01338 -25.58514 0.803 11.02703 C ? A ? 317 CA 1
   ATOM 9806 C B ALA A 363 ? 19.51079 -26.58857 -25.15150 0.803 10.04474 C ? A ? 317 C 1
   ATOM 9807 O B ALA A 363 ? 18.82043 -26.14858 -24.25213 0.803 10.19818 O ? A ? 317 O 1
   ATOM 9808 CB B ALA A 363 ? 20.35094 -28.77636 -24.78083 0.803 11.78744 C ? A ? 317 CB 1
   ATOM 9809 H B ALA A 363 ? 20.25572 -28.70364 -27.16703 0.803 13.39134 H ? A ? 317 H 1
   ATOM 9810 HA B ALA A 363 ? 18.44447 -28.33197 -25.42561 0.803 13.27005 H ? A ? 317 HA 1
   ATOM 9811 HB1 B ALA A 363 ? 20.10873 -28.72560 -23.84293 0.803 14.18255 H ? A ? 317 HB1 1
   ATOM 9812 HB2 B ALA A 363 ? 20.35214 -29.70145 -25.07255 0.803 14.18255 H ? A ? 317 HB2 1
   ATOM 9813 HB3 B ALA A 363 ? 21.22799 -28.38525 -24.91760 0.803 14.18255 H ? A ? 317 HB3 1
   ATOM 9814 N . GLU A 364 ? 20.41491 -25.84700 -25.74940 1.000 10.53127 N ? A ? 318 N 1
   ATOM 9815 CA . GLU A 364 ? 20.66903 -24.50097 -25.26272 1.000 11.50321 C ? A ? 318 CA 1
   ATOM 9816 C . GLU A 364 ? 19.43932 -23.68161 -25.21202 1.000 11.58530 C ? A ? 318 C 1
   ATOM 9817 O . GLU A 364 ? 19.21889 -22.90674 -24.29521 1.000 11.27748 O ? A ? 318 O 1
   ATOM 9818 CB . GLU A 364 ? 21.74037 -23.83008 -26.14847 1.000 12.96527 C ? A ? 318 CB 1
   ATOM 9819 CG . GLU A 364 ? 23.17806 -24.42058 -26.05013 1.000 18.87885 C ? A ? 318 CG 1
   ATOM 9820 CD . GLU A 364 ? 23.43013 -25.70406 -26.90037 1.000 21.99052 C ? A ? 318 CD 1
   ATOM 9821 OE1 . GLU A 364 ? 22.49710 -26.27958 -27.57817 1.000 18.17823 O ? A ? 318 OE1 1
   ATOM 9822 OE2 . GLU A 364 ? 24.66004 -26.13642 -26.94187 1.000 21.49495 O ? A ? 318 OE2 1
   ATOM 9823 HA . GLU A 364 ? 21.00666 -24.55781 -24.35515 1.000 13.84147 H ? A ? 318 HA 1
   ATOM 9824 HB2 . GLU A 364 ? 21.46108 -23.90954 -27.07399 1.000 15.59594 H ? A ? 318 HB2 1
   ATOM 9825 HB3 . GLU A 364 ? 21.79753 -22.89463 -25.89833 1.000 15.59594 H ? A ? 318 HB3 1
   ATOM 9826 HG2 . GLU A 364 ? 23.80744 -23.74640 -26.35055 1.000 22.69224 H ? A ? 318 HG2 1
   ATOM 9827 HG3 . GLU A 364 ? 23.35304 -24.64841 -25.12364 1.000 22.69224 H ? A ? 318 HG3 1
   ATOM 9828 H A GLU A 364 ? 20.81093 -26.04835 -26.48576 0.197 12.67515 H ? A ? 318 H 1
   ATOM 9829 H B GLU A 364 ? 20.88879 -26.08821 -26.42531 0.803 12.67515 H ? A ? 318 H 1
   ATOM 9830 N . SER A 365 ? 18.59139 -23.82286 -26.23947 1.000 11.09230 N ? A ? 319 N 1
   ATOM 9831 CA . SER A 365 ? 17.37391 -23.02718 -26.32775 1.000 11.57049 C ? A ? 319 CA 1
   ATOM 9832 C . SER A 365 ? 16.36887 -23.37018 -25.18354 1.000 9.10062 C ? A ? 319 C 1
   ATOM 9833 O . SER A 365 ? 15.67915 -22.47322 -24.66865 1.000 10.62858 O ? A ? 319 O 1
   ATOM 9834 CB . SER A 365 ? 16.65530 -23.25144 -27.66748 1.000 11.92675 C ? A ? 319 CB 1
   ATOM 9835 OG . SER A 365 ? 16.22263 -24.59293 -27.83974 1.000 14.47313 O ? A ? 319 OG 1
   ATOM 9836 H . SER A 365 ? 18.70180 -24.37112 -26.89279 1.000 13.34838 H ? A ? 319 H 1
   ATOM 9837 HA . SER A 365 ? 17.64623 -22.09858 -26.26099 1.000 13.92221 H ? A ? 319 HA 1
   ATOM 9838 HB2 . SER A 365 ? 15.87933 -22.67043 -27.70209 1.000 14.34972 H ? A ? 319 HB2 1
   ATOM 9839 HB3 . SER A 365 ? 17.26766 -23.03032 -28.38652 1.000 14.34972 H ? A ? 319 HB3 1
   ATOM 9840 HG . SER A 365 ? 15.91872 -24.69941 -28.61557 1.000 17.40538 H ? A ? 319 HG 1
   ATOM 9841 N . ILE A 366 ? 16.34557 -24.63104 -24.82326 1.000 9.34694 N ? A ? 320 N 1
   ATOM 9842 CA . ILE A 366 ? 15.48657 -25.10271 -23.73172 1.000 8.93534 C ? A ? 320 CA 1
   ATOM 9843 C . ILE A 366 ? 16.02675 -24.66293 -22.38864 1.000 9.48956 C ? A ? 320 C 1
   ATOM 9844 O . ILE A 366 ? 15.28392 -24.10614 -21.56945 1.000 8.77464 O ? A ? 320 O 1
   ATOM 9845 H . ILE A 366 ? 16.81660 -25.25060 -25.18914 1.000 11.25395 H ? A ? 320 H 1
   ATOM 9846 HA . ILE A 366 ? 14.60545 -24.70923 -23.83021 1.000 10.76003 H ? A ? 320 HA 1
   ATOM 9847 CB A ILE A 366 ? 15.32325 -26.62232 -23.81333 0.224 8.11320 C ? A ? 320 CB 1
   ATOM 9848 CG1 A ILE A 366 ? 14.83936 -27.03046 -25.21531 0.224 8.84756 C ? A ? 320 CG1 1
   ATOM 9849 CG2 A ILE A 366 ? 14.34264 -27.07659 -22.76101 0.224 8.16091 C ? A ? 320 CG2 1
   ATOM 9850 CD1 A ILE A 366 ? 14.76664 -28.52094 -25.46780 0.224 10.06996 C ? A ? 320 CD1 1
   ATOM 9851 HB A ILE A 366 ? 16.18137 -27.04549 -23.65376 0.224 9.77346 H ? A ? 320 HB 1
   ATOM 9852 HG12 A ILE A 366 ? 13.94822 -26.67096 -25.34772 0.224 10.65470 H ? A ? 320 HG12 1
   ATOM 9853 HG13 A ILE A 366 ? 15.44897 -26.65568 -25.87015 0.224 10.65470 H ? A ? 320 HG13 1
   ATOM 9854 HG21 A ILE A 366 ? 14.23307 -28.03822 -22.82556 0.224 9.83071 H ? A ? 320 HG21 1
   ATOM 9855 HG22 A ILE A 366 ? 14.68729 -26.84098 -21.88546 0.224 9.83071 H ? A ? 320 HG22 1
   ATOM 9856 HG23 A ILE A 366 ? 13.49166 -26.63590 -22.91109 0.224 9.83071 H ? A ? 320 HG23 1
   ATOM 9857 HD11 A ILE A 366 ? 14.62466 -28.67422 -26.41503 0.224 12.12157 H ? A ? 320 HD11 1
   ATOM 9858 HD12 A ILE A 366 ? 15.60059 -28.92971 -25.18792 0.224 12.12157 H ? A ? 320 HD12 1
   ATOM 9859 HD13 A ILE A 366 ? 14.02914 -28.89190 -24.95850 0.224 12.12157 H ? A ? 320 HD13 1
   ATOM 9860 CB B ILE A 366 ? 15.37262 -26.61664 -23.81138 0.776 8.08834 C ? A ? 320 CB 1
   ATOM 9861 CG1 B ILE A 366 ? 14.72863 -27.03195 -25.16365 0.776 9.10063 C ? A ? 320 CG1 1
   ATOM 9862 CG2 B ILE A 366 ? 14.52339 -27.13649 -22.68252 0.776 8.41567 C ? A ? 320 CG2 1
   ATOM 9863 CD1 B ILE A 366 ? 14.54854 -28.49153 -25.37814 0.776 10.29808 C ? A ? 320 CD1 1
   ATOM 9864 HB B ILE A 366 ? 16.26467 -26.99187 -23.74541 0.776 9.74362 H ? A ? 320 HB 1
   ATOM 9865 HG12 B ILE A 366 ? 13.85047 -26.62372 -25.21932 0.776 10.95837 H ? A ? 320 HG12 1
   ATOM 9866 HG13 B ILE A 366 ? 15.29286 -26.70439 -25.88146 0.776 10.95837 H ? A ? 320 HG13 1
   ATOM 9867 HG21 B ILE A 366 ? 14.46154 -28.10197 -22.75256 0.776 10.13642 H ? A ? 320 HG21 1
   ATOM 9868 HG22 B ILE A 366 ? 14.93507 -26.89173 -21.83901 0.776 10.13642 H ? A ? 320 HG22 1
   ATOM 9869 HG23 B ILE A 366 ? 13.63905 -26.74294 -22.74548 0.776 10.13642 H ? A ? 320 HG23 1
   ATOM 9870 HD11 B ILE A 366 ? 14.38204 -28.65417 -26.31980 0.776 12.39532 H ? A ? 320 HD11 1
   ATOM 9871 HD12 B ILE A 366 ? 15.35495 -28.95343 -25.10021 0.776 12.39532 H ? A ? 320 HD12 1
   ATOM 9872 HD13 B ILE A 366 ? 13.79382 -28.79742 -24.85113 0.776 12.39532 H ? A ? 320 HD13 1
   ATOM 9873 N A TYR A 367 ? 17.34453 -24.68801 -22.20620 0.344 8.19891 N ? A ? 321 N 1
   ATOM 9874 CA A TYR A 367 ? 17.97009 -24.05911 -21.03250 0.344 7.29782 C ? A ? 321 CA 1
   ATOM 9875 C A TYR A 367 ? 17.61314 -22.56966 -20.90867 0.344 7.82309 C ? A ? 321 C 1
   ATOM 9876 O A TYR A 367 ? 17.23788 -22.10843 -19.82824 0.344 8.13771 O ? A ? 321 O 1
   ATOM 9877 CB A TYR A 367 ? 19.48638 -24.35497 -21.13130 0.344 8.30477 C ? A ? 321 CB 1
   ATOM 9878 CG A TYR A 367 ? 20.28230 -23.75035 -20.03331 0.344 8.46373 C ? A ? 321 CG 1
   ATOM 9879 CD1 A TYR A 367 ? 20.67806 -22.43686 -20.09005 0.344 8.53436 C ? A ? 321 CD1 1
   ATOM 9880 CD2 A TYR A 367 ? 20.55226 -24.47288 -18.89773 0.344 10.27253 C ? A ? 321 CD2 1
   ATOM 9881 CE1 A TYR A 367 ? 21.30356 -21.86035 -19.04925 0.344 8.37468 C ? A ? 321 CE1 1
   ATOM 9882 CE2 A TYR A 367 ? 21.26113 -23.94068 -17.84842 0.344 10.81113 C ? A ? 321 CE2 1
   ATOM 9883 CZ A TYR A 367 ? 21.61106 -22.62030 -17.95094 0.344 8.97756 C ? A ? 321 CZ 1
   ATOM 9884 OH A TYR A 367 ? 22.23829 -21.88036 -16.96202 0.344 12.03823 O ? A ? 321 OH 1
   ATOM 9885 H A TYR A 367 ? 17.90381 -25.06061 -22.74282 0.344 9.87631 H ? A ? 321 H 1
   ATOM 9886 HA A TYR A 367 ? 17.64481 -24.43412 -20.19916 0.344 8.79501 H ? A ? 321 HA 1
   ATOM 9887 HB2 A TYR A 367 ? 19.62008 -25.31523 -21.10084 0.344 10.00335 H ? A ? 321 HB2 1
   ATOM 9888 HB3 A TYR A 367 ? 19.82007 -24.00000 -21.97007 0.344 10.00335 H ? A ? 321 HB3 1
   ATOM 9889 HD1 A TYR A 367 ? 20.51129 -21.93980 -20.85818 0.344 10.27885 H ? A ? 321 HD1 1
   ATOM 9890 HD2 A TYR A 367 ? 20.24605 -25.34892 -18.83703 0.344 12.36466 H ? A ? 321 HD2 1
   ATOM 9891 HE1 A TYR A 367 ? 21.52482 -20.95740 -19.07412 0.344 10.08724 H ? A ? 321 HE1 1
   ATOM 9892 HE2 A TYR A 367 ? 21.49182 -24.45098 -17.10595 0.344 13.01098 H ? A ? 321 HE2 1
   ATOM 9893 HH A TYR A 367 ? 23.03846 -22.12401 -16.88480 0.344 14.48350 H ? A ? 321 HH 1
   ATOM 9894 N B TYR A 367 ? 17.31437 -24.97692 -22.14447 0.265 8.06912 N ? A ? 321 N 1
   ATOM 9895 CA B TYR A 367 ? 18.00486 -24.54320 -20.93072 0.265 8.55971 C ? A ? 321 CA 1
   ATOM 9896 C B TYR A 367 ? 17.75694 -23.07157 -20.69378 0.265 7.18968 C ? A ? 321 C 1
   ATOM 9897 O B TYR A 367 ? 17.38951 -22.66493 -19.58936 0.265 7.10056 O ? A ? 321 O 1
   ATOM 9898 CB B TYR A 367 ? 19.50185 -24.80980 -21.06463 0.265 8.37628 C ? A ? 321 CB 1
   ATOM 9899 CG B TYR A 367 ? 20.27526 -24.17299 -19.93279 0.265 8.02138 C ? A ? 321 CG 1
   ATOM 9900 CD1 B TYR A 367 ? 20.34129 -24.78151 -18.66596 0.265 9.50881 C ? A ? 321 CD1 1
   ATOM 9901 CD2 B TYR A 367 ? 20.88836 -22.94169 -20.10925 0.265 7.81093 C ? A ? 321 CD2 1
   ATOM 9902 CE1 B TYR A 367 ? 21.04105 -24.18617 -17.60799 0.265 10.59349 C ? A ? 321 CE1 1
   ATOM 9903 CE2 B TYR A 367 ? 21.57832 -22.32990 -19.06355 0.265 9.63948 C ? A ? 321 CE2 1
   ATOM 9904 CZ B TYR A 367 ? 21.64537 -22.97401 -17.82673 0.265 8.16269 C ? A ? 321 CZ 1
   ATOM 9905 OH B TYR A 367 ? 22.28841 -22.42134 -16.73374 0.265 9.16709 O ? A ? 321 OH 1
   ATOM 9906 H B TYR A 367 ? 17.80736 -25.44301 -22.67299 0.265 9.72056 H ? A ? 321 H 1
   ATOM 9907 HA B TYR A 367 ? 17.67467 -25.04788 -20.17100 0.265 10.30928 H ? A ? 321 HA 1
   ATOM 9908 HB2 B TYR A 367 ? 19.66107 -25.76643 -21.04472 0.265 10.08915 H ? A ? 321 HB2 1
   ATOM 9909 HB3 B TYR A 367 ? 19.82105 -24.43770 -21.90163 0.265 10.08915 H ? A ? 321 HB3 1
   ATOM 9910 HD1 B TYR A 367 ? 19.91204 -25.59492 -18.52805 0.265 11.44819 H ? A ? 321 HD1 1
   ATOM 9911 HD2 B TYR A 367 ? 20.83862 -22.51851 -20.93589 0.265 9.41074 H ? A ? 321 HD2 1
   ATOM 9912 HE1 B TYR A 367 ? 21.09454 -24.60240 -16.77805 0.265 12.74981 H ? A ? 321 HE1 1
   ATOM 9913 HE2 B TYR A 367 ? 21.98812 -21.50441 -19.18816 0.265 11.60500 H ? A ? 321 HE2 1
   ATOM 9914 HH B TYR A 367 ? 22.90451 -22.93043 -16.47519 0.265 11.03813 H ? A ? 321 HH 1
   ATOM 9915 N D TYR A 367 ? 17.32058 -24.95246 -22.14059 0.391 8.12877 N ? A ? 321 N 1
   ATOM 9916 CA D TYR A 367 ? 17.97082 -24.50384 -20.90255 0.391 8.62881 C ? A ? 321 CA 1
   ATOM 9917 C D TYR A 367 ? 17.70121 -23.03768 -20.68109 0.391 7.31279 C ? A ? 321 C 1
   ATOM 9918 O D TYR A 367 ? 17.36661 -22.62237 -19.57797 0.391 6.96154 O ? A ? 321 O 1
   ATOM 9919 CB D TYR A 367 ? 19.46964 -24.72699 -20.98244 0.391 8.27875 C ? A ? 321 CB 1
   ATOM 9920 CG D TYR A 367 ? 20.20609 -24.22963 -19.76094 0.391 8.07065 C ? A ? 321 CG 1
   ATOM 9921 CD1 D TYR A 367 ? 20.50308 -22.88645 -19.65122 0.391 9.91505 C ? A ? 321 CD1 1
   ATOM 9922 CD2 D TYR A 367 ? 20.56620 -25.08131 -18.69184 0.391 7.86800 C ? A ? 321 CD2 1
   ATOM 9923 CE1 D TYR A 367 ? 21.17282 -22.36318 -18.56100 0.391 10.05985 C ? A ? 321 CE1 1
   ATOM 9924 CE2 D TYR A 367 ? 21.25820 -24.53070 -17.59480 0.391 10.16449 C ? A ? 321 CE2 1
   ATOM 9925 CZ D TYR A 367 ? 21.55156 -23.19777 -17.56277 0.391 9.22389 C ? A ? 321 CZ 1
   ATOM 9926 OH D TYR A 367 ? 22.20071 -22.67094 -16.45271 0.391 10.74061 O ? A ? 321 OH 1
   ATOM 9927 H D TYR A 367 ? 17.83201 -25.40031 -22.66734 0.391 9.79214 H ? A ? 321 H 1
   ATOM 9928 HA D TYR A 367 ? 17.62179 -25.02178 -20.16039 0.391 10.39220 H ? A ? 321 HA 1
   ATOM 9929 HB2 D TYR A 367 ? 19.64220 -25.67752 -21.06963 0.391 9.97212 H ? A ? 321 HB2 1
   ATOM 9930 HB3 D TYR A 367 ? 19.81756 -24.25443 -21.75480 0.391 9.97212 H ? A ? 321 HB3 1
   ATOM 9931 HD1 D TYR A 367 ? 20.24329 -22.31260 -20.33540 0.391 11.93569 H ? A ? 321 HD1 1
   ATOM 9932 HD2 D TYR A 367 ? 20.35097 -25.98584 -18.71206 0.391 9.47922 H ? A ? 321 HD2 1
   ATOM 9933 HE1 D TYR A 367 ? 21.36035 -21.45353 -18.51339 0.391 12.10944 H ? A ? 321 HE1 1
   ATOM 9934 HE2 D TYR A 367 ? 21.51646 -25.07823 -16.88881 0.391 12.23501 H ? A ? 321 HE2 1
   ATOM 9935 HH D TYR A 367 ? 22.17932 -21.83162 -16.47888 0.391 12.92635 H ? A ? 321 HH 1
   ATOM 9936 N A SER A 368 ? 17.63313 -21.82506 -22.00658 0.344 6.29000 N ? A ? 322 N 1
   ATOM 9937 CA A SER A 368 ? 17.41052 -20.40329 -21.91901 0.344 8.07574 C ? A ? 322 CA 1
   ATOM 9938 C A SER A 368 ? 16.03229 -20.14777 -21.37904 0.344 9.32798 C ? A ? 322 C 1
   ATOM 9939 O A SER A 368 ? 15.84944 -19.34534 -20.47197 0.344 9.89641 O ? A ? 322 O 1
   ATOM 9940 CB A SER A 368 ? 17.56760 -19.85369 -23.32619 0.344 12.15312 C ? A ? 322 CB 1
   ATOM 9941 OG A SER A 368 ? 17.39885 -18.48117 -23.28420 0.344 13.00969 O ? A ? 322 OG 1
   ATOM 9942 H A SER A 368 ? 17.77225 -22.12069 -22.80210 0.344 7.58562 H ? A ? 322 H 1
   ATOM 9943 HA A SER A 368 ? 18.04263 -19.96141 -21.33072 0.344 9.72851 H ? A ? 322 HA 1
   ATOM 9944 HB2 A SER A 368 ? 18.45458 -20.06188 -23.65910 0.344 14.62136 H ? A ? 322 HB2 1
   ATOM 9945 HB3 A SER A 368 ? 16.89542 -20.24605 -23.90508 0.344 14.62136 H ? A ? 322 HB3 1
   ATOM 9946 HG A SER A 368 ? 17.88843 -18.14963 -22.68755 0.344 15.64925 H ? A ? 322 HG 1
   ATOM 9947 N B SER A 368 ? 17.98554 -22.24164 -21.71864 0.265 7.68726 N ? A ? 322 N 1
   ATOM 9948 CA B SER A 368 ? 17.76935 -20.79827 -21.57750 0.265 8.47017 C ? A ? 322 CA 1
   ATOM 9949 C B SER A 368 ? 16.33509 -20.48413 -21.17639 0.265 7.70477 C ? A ? 322 C 1
   ATOM 9950 O B SER A 368 ? 16.10287 -19.61371 -20.33978 0.265 7.68772 O ? A ? 322 O 1
   ATOM 9951 CB B SER A 368 ? 18.17730 -20.00104 -22.83195 0.265 9.32150 C ? A ? 322 CB 1
   ATOM 9952 OG B SER A 368 ? 19.57053 -20.08168 -23.09560 0.265 10.15959 O ? A ? 322 OG 1
   ATOM 9953 H B SER A 368 ? 18.26233 -22.48536 -22.49555 0.265 9.26233 H ? A ? 322 H 1
   ATOM 9954 HA B SER A 368 ? 18.36231 -20.49747 -20.87122 0.265 10.20183 H ? A ? 322 HA 1
   ATOM 9955 HB2 B SER A 368 ? 17.69677 -20.35796 -23.59523 0.265 11.22342 H ? A ? 322 HB2 1
   ATOM 9956 HB3 B SER A 368 ? 17.94127 -19.06991 -22.69715 0.265 11.22342 H ? A ? 322 HB3 1
   ATOM 9957 HG B SER A 368 ? 19.79707 -20.88368 -23.20081 0.265 12.22913 H ? A ? 322 HG 1
   ATOM 9958 N D SER A 368 ? 17.87032 -22.22306 -21.72426 0.391 7.66407 N ? A ? 322 N 1
   ATOM 9959 CA D SER A 368 ? 17.72001 -20.77605 -21.60957 0.391 8.49387 C ? A ? 322 CA 1
   ATOM 9960 C D SER A 368 ? 16.33150 -20.37615 -21.12873 0.391 7.66573 C ? A ? 322 C 1
   ATOM 9961 O D SER A 368 ? 16.20547 -19.56718 -20.21510 0.391 8.29676 O ? A ? 322 O 1
   ATOM 9962 CB D SER A 368 ? 18.14535 -20.06584 -22.89820 0.391 9.39012 C ? A ? 322 CB 1
   ATOM 9963 OG D SER A 368 ? 17.94712 -18.69620 -22.72869 0.391 13.72452 O ? A ? 322 OG 1
   ATOM 9964 H D SER A 368 ? 18.07449 -22.48688 -22.51692 0.391 9.23451 H ? A ? 322 H 1
   ATOM 9965 HA D SER A 368 ? 18.33466 -20.46379 -20.92722 0.391 10.23027 H ? A ? 322 HA 1
   ATOM 9966 HB2 D SER A 368 ? 19.08357 -20.24029 -23.07203 0.391 11.30576 H ? A ? 322 HB2 1
   ATOM 9967 HB3 D SER A 368 ? 17.60595 -20.38399 -23.63895 0.391 11.30576 H ? A ? 322 HB3 1
   ATOM 9968 HG D SER A 368 ? 18.42761 -18.41187 -22.10110 0.391 16.50704 H ? A ? 322 HG 1
   ATOM 9969 N A VAL A 369 ? 15.04094 -20.83438 -21.91212 0.344 8.80843 N ? A ? 323 N 1
   ATOM 9970 CA A VAL A 369 ? 13.70082 -20.74982 -21.31610 0.344 8.28108 C ? A ? 323 CA 1
   ATOM 9971 C A VAL A 369 ? 13.73593 -21.19237 -19.85573 0.344 6.52972 C ? A ? 323 C 1
   ATOM 9972 O A VAL A 369 ? 13.30162 -20.44209 -18.97647 0.344 6.82223 O ? A ? 323 O 1
   ATOM 9973 CB A VAL A 369 ? 12.64081 -21.51403 -22.15271 0.344 6.59358 C ? A ? 323 CB 1
   ATOM 9974 CG1 A VAL A 369 ? 11.22980 -21.39231 -21.56605 0.344 8.85202 C ? A ? 323 CG1 1
   ATOM 9975 CG2 A VAL A 369 ? 12.60892 -20.96739 -23.63154 0.344 9.91307 C ? A ? 323 CG2 1
   ATOM 9976 H A VAL A 369 ? 15.10441 -21.34607 -22.60040 0.344 10.60773 H ? A ? 323 H 1
   ATOM 9977 HA A VAL A 369 ? 13.42950 -19.81867 -21.33137 0.344 9.97492 H ? A ? 323 HA 1
   ATOM 9978 HB A VAL A 369 ? 12.89735 -22.44941 -22.14033 0.344 7.94991 H ? A ? 323 HB 1
   ATOM 9979 HG11 A VAL A 369 ? 10.59819 -21.80778 -22.17379 0.344 10.66005 H ? A ? 323 HG11 1
   ATOM 9980 HG12 A VAL A 369 ? 11.20550 -21.84075 -20.70628 0.344 10.66005 H ? A ? 323 HG12 1
   ATOM 9981 HG13 A VAL A 369 ? 11.01369 -20.45318 -21.45551 0.344 10.66005 H ? A ? 323 HG13 1
   ATOM 9982 HG21 A VAL A 369 ? 11.97453 -21.48916 -24.14748 0.344 11.93331 H ? A ? 323 HG21 1
   ATOM 9983 HG22 A VAL A 369 ? 12.33791 -20.03612 -23.61820 0.344 11.93331 H ? A ? 323 HG22 1
   ATOM 9984 HG23 A VAL A 369 ? 13.49518 -21.04848 -24.01738 0.344 11.93331 H ? A ? 323 HG23 1
   ATOM 9985 N B VAL A 369 ? 15.35151 -21.14817 -21.77917 0.265 8.21662 N ? A ? 323 N 1
   ATOM 9986 CA B VAL A 369 ? 13.95484 -20.80754 -21.47535 0.265 8.83278 C ? A ? 323 CA 1
   ATOM 9987 C B VAL A 369 ? 13.64862 -21.12661 -20.02398 0.265 7.16361 C ? A ? 323 C 1
   ATOM 9988 O B VAL A 369 ? 12.95140 -20.38022 -19.32649 0.265 7.36242 O ? A ? 323 O 1
   ATOM 9989 CB B VAL A 369 ? 12.97681 -21.55383 -22.41227 0.265 8.02105 C ? A ? 323 CB 1
   ATOM 9990 CG1 B VAL A 369 ? 11.57248 -21.47833 -21.86319 0.265 9.29706 C ? A ? 323 CG1 1
   ATOM 9991 CG2 B VAL A 369 ? 13.05044 -21.01404 -23.82376 0.265 8.28738 C ? A ? 323 CG2 1
   ATOM 9992 H B VAL A 369 ? 15.45757 -21.78155 -22.35117 0.265 9.89756 H ? A ? 323 H 1
   ATOM 9993 HA B VAL A 369 ? 13.84264 -19.85560 -21.62412 0.265 10.63696 H ? A ? 323 HA 1
   ATOM 9994 HB B VAL A 369 ? 13.23303 -22.48840 -22.45497 0.265 9.66288 H ? A ? 323 HB 1
   ATOM 9995 HG11 B VAL A 369 ? 10.94493 -21.69677 -22.56985 0.265 11.19409 H ? A ? 323 HG11 1
   ATOM 9996 HG12 B VAL A 369 ? 11.48382 -22.11234 -21.13444 0.265 11.19409 H ? A ? 323 HG12 1
   ATOM 9997 HG13 B VAL A 369 ? 11.40743 -20.57852 -21.54071 0.265 11.19409 H ? A ? 323 HG13 1
   ATOM 9998 HG21 B VAL A 369 ? 12.51174 -21.57392 -24.40448 0.265 9.98247 H ? A ? 323 HG21 1
   ATOM 9999 HG22 B VAL A 369 ? 12.71107 -20.10538 -23.83248 0.265 9.98247 H ? A ? 323 HG22 1
   ATOM 10000 HG23 B VAL A 369 ? 13.97462 -21.02481 -24.11818 0.265 9.98247 H ? A ? 323 HG23 1
   ATOM 10001 N D VAL A 369 ? 15.26569 -20.92027 -21.72875 0.391 7.93525 N ? A ? 323 N 1
   ATOM 10002 CA D VAL A 369 ? 13.89600 -20.53723 -21.30444 0.391 8.13467 C ? A ? 323 CA 1
   ATOM 10003 C D VAL A 369 ? 13.67669 -20.91988 -19.84849 0.391 7.39603 C ? A ? 323 C 1
   ATOM 10004 O D VAL A 369 ? 13.02976 -20.17700 -19.07334 0.391 6.77580 O ? A ? 323 O 1
   ATOM 10005 CB D VAL A 369 ? 12.78332 -21.15582 -22.20016 0.391 7.83333 C ? A ? 323 CB 1
   ATOM 10006 CG1 D VAL A 369 ? 11.38514 -20.85479 -21.63484 0.391 9.36431 C ? A ? 323 CG1 1
   ATOM 10007 CG2 D VAL A 369 ? 12.87329 -20.64198 -23.60462 0.391 10.56552 C ? A ? 323 CG2 1
   ATOM 10008 H D VAL A 369 ? 15.29835 -21.49704 -22.36583 0.391 9.55992 H ? A ? 323 H 1
   ATOM 10009 HA D VAL A 369 ? 13.83610 -19.57481 -21.40962 0.391 9.79922 H ? A ? 323 HA 1
   ATOM 10010 HB D VAL A 369 ? 12.91576 -22.11669 -22.20992 0.391 9.43762 H ? A ? 323 HB 1
   ATOM 10011 HG11 D VAL A 369 ? 10.72200 -21.03671 -22.31898 0.391 11.27479 H ? A ? 323 HG11 1
   ATOM 10012 HG12 D VAL A 369 ? 11.22798 -21.42087 -20.86299 0.391 11.27479 H ? A ? 323 HG12 1
   ATOM 10013 HG13 D VAL A 369 ? 11.34411 -19.92133 -21.37429 0.391 11.27479 H ? A ? 323 HG13 1
   ATOM 10014 HG21 D VAL A 369 ? 12.20118 -21.08431 -24.14639 0.391 12.71624 H ? A ? 323 HG21 1
   ATOM 10015 HG22 D VAL A 369 ? 12.71778 -19.68453 -23.60116 0.391 12.71624 H ? A ? 323 HG22 1
   ATOM 10016 HG23 D VAL A 369 ? 13.75780 -20.83218 -23.95442 0.391 12.71624 H ? A ? 323 HG23 1
   ATOM 10017 N A MET A 370 ? 14.21794 -22.40085 -19.58873 0.344 7.72449 N ? A ? 324 N 1
   ATOM 10018 CA A MET A 370 ? 14.12793 -22.93582 -18.23339 0.344 8.36020 C ? A ? 324 CA 1
   ATOM 10019 C A MET A 370 ? 14.84727 -22.05904 -17.21311 0.344 6.97841 C ? A ? 324 C 1
   ATOM 10020 O A MET A 370 ? 14.31483 -21.80830 -16.13159 0.344 7.56430 O ? A ? 324 O 1
   ATOM 10021 CB A MET A 370 ? 14.63603 -24.38355 -18.17896 0.344 6.41655 C ? A ? 324 CB 1
   ATOM 10022 CG A MET A 370 ? 13.72819 -25.27316 -18.98545 0.344 7.36364 C ? A ? 324 CG 1
   ATOM 10023 SD A MET A 370 ? 13.93924 -26.97056 -18.49986 0.344 10.38751 S ? A ? 324 SD 1
   ATOM 10024 CE A MET A 370 ? 12.79999 -27.74147 -19.64648 0.344 6.78436 C ? A ? 324 CE 1
   ATOM 10025 H A MET A 370 ? 14.59410 -22.92171 -20.16040 0.344 9.30700 H ? A ? 324 H 1
   ATOM 10026 HA A MET A 370 ? 13.18809 -22.95587 -17.99425 0.344 10.06986 H ? A ? 324 HA 1
   ATOM 10027 HB2 A MET A 370 ? 15.53074 -24.43027 -18.55074 0.344 7.73748 H ? A ? 324 HB2 1
   ATOM 10028 HB3 A MET A 370 ? 14.64207 -24.69363 -17.25988 0.344 7.73748 H ? A ? 324 HB3 1
   ATOM 10029 HG2 A MET A 370 ? 12.80443 -25.01929 -18.83341 0.344 8.87398 H ? A ? 324 HG2 1
   ATOM 10030 HG3 A MET A 370 ? 13.94420 -25.19057 -19.92748 0.344 8.87398 H ? A ? 324 HG3 1
   ATOM 10031 HE1 A MET A 370 ? 12.94718 -28.70022 -19.64134 0.344 8.17885 H ? A ? 324 HE1 1
   ATOM 10032 HE2 A MET A 370 ? 11.89149 -27.54481 -19.36925 0.344 8.17885 H ? A ? 324 HE2 1
   ATOM 10033 HE3 A MET A 370 ? 12.95858 -27.38723 -20.53544 0.344 8.17885 H ? A ? 324 HE3 1
   ATOM 10034 N B MET A 370 ? 14.08141 -22.28269 -19.58140 0.265 7.50650 N ? A ? 324 N 1
   ATOM 10035 CA B MET A 370 ? 13.82226 -22.67157 -18.21422 0.265 8.03116 C ? A ? 324 CA 1
   ATOM 10036 C B MET A 370 ? 14.54743 -21.77068 -17.23914 0.265 7.93702 C ? A ? 324 C 1
   ATOM 10037 O B MET A 370 ? 14.08999 -21.58579 -16.12125 0.265 7.46210 O ? A ? 324 O 1
   ATOM 10038 CB B MET A 370 ? 14.22627 -24.13104 -18.09983 0.265 8.15355 C ? A ? 324 CB 1
   ATOM 10039 CG B MET A 370 ? 13.29135 -25.00137 -18.90905 0.265 7.39961 C ? A ? 324 CG 1
   ATOM 10040 SD B MET A 370 ? 13.76777 -26.75497 -18.76705 0.265 11.84027 S ? A ? 324 SD 1
   ATOM 10041 CE B MET A 370 ? 12.53317 -27.42701 -19.83602 0.265 8.24583 C ? A ? 324 CE 1
   ATOM 10042 H B MET A 370 ? 14.52329 -22.85682 -20.04477 0.265 9.04542 H ? A ? 324 H 1
   ATOM 10043 HA B MET A 370 ? 12.88260 -22.59926 -17.98459 0.265 9.67501 H ? A ? 324 HA 1
   ATOM 10044 HB2 B MET A 370 ? 15.12803 -24.24586 -18.43829 0.265 9.82189 H ? A ? 324 HB2 1
   ATOM 10045 HB3 B MET A 370 ? 14.18260 -24.40827 -17.17132 0.265 9.82189 H ? A ? 324 HB3 1
   ATOM 10046 HG2 B MET A 370 ? 12.38514 -24.89921 -18.57855 0.265 8.91716 H ? A ? 324 HG2 1
   ATOM 10047 HG3 B MET A 370 ? 13.33485 -24.74360 -19.84316 0.265 8.91716 H ? A ? 324 HG3 1
   ATOM 10048 HE1 B MET A 370 ? 12.60373 -28.39443 -19.83101 0.265 9.93262 H ? A ? 324 HE1 1
   ATOM 10049 HE2 B MET A 370 ? 11.65793 -27.15753 -19.51628 0.265 9.93262 H ? A ? 324 HE2 1
   ATOM 10050 HE3 B MET A 370 ? 12.67552 -27.08962 -20.73424 0.265 9.93262 H ? A ? 324 HE3 1
   ATOM 10051 N D MET A 370 ? 14.14856 -22.10219 -19.49199 0.391 7.26463 N ? A ? 324 N 1
   ATOM 10052 CA D MET A 370 ? 13.92152 -22.62192 -18.15481 0.391 8.07671 C ? A ? 324 CA 1
   ATOM 10053 C D MET A 370 ? 14.58370 -21.73152 -17.11465 0.391 7.72820 C ? A ? 324 C 1
   ATOM 10054 O D MET A 370 ? 13.96176 -21.32703 -16.14041 0.391 7.66083 O ? A ? 324 O 1
   ATOM 10055 CB D MET A 370 ? 14.47561 -24.05460 -18.02829 0.391 8.02334 C ? A ? 324 CB 1
   ATOM 10056 CG D MET A 370 ? 13.59626 -25.12666 -18.64999 0.391 8.40922 C ? A ? 324 CG 1
   ATOM 10057 SD D MET A 370 ? 14.35880 -26.76431 -18.67816 0.391 7.35322 S ? A ? 324 SD 1
   ATOM 10058 CE D MET A 370 ? 13.07477 -27.82050 -19.34008 0.391 7.59865 C ? A ? 324 CE 1
   ATOM 10059 H D MET A 370 ? 14.60273 -22.62358 -20.00335 0.391 8.75518 H ? A ? 324 H 1
   ATOM 10060 HA D MET A 370 ? 12.96368 -22.65405 -18.00512 0.391 9.72968 H ? A ? 324 HA 1
   ATOM 10061 HB2 D MET A 370 ? 15.33907 -24.09201 -18.46865 0.391 9.66563 H ? A ? 324 HB2 1
   ATOM 10062 HB3 D MET A 370 ? 14.57397 -24.26587 -17.08670 0.391 9.66563 H ? A ? 324 HB3 1
   ATOM 10063 HG2 D MET A 370 ? 12.77423 -25.19160 -18.13915 0.391 10.12868 H ? A ? 324 HG2 1
   ATOM 10064 HG3 D MET A 370 ? 13.39868 -24.87631 -19.56606 0.391 10.12868 H ? A ? 324 HG3 1
   ATOM 10065 HE1 D MET A 370 ? 13.29419 -28.74489 -19.14449 0.391 9.15600 H ? A ? 324 HE1 1
   ATOM 10066 HE2 D MET A 370 ? 12.22909 -27.58664 -18.92653 0.391 9.15600 H ? A ? 324 HE2 1
   ATOM 10067 HE3 D MET A 370 ? 13.02126 -27.68914 -20.29966 0.391 9.15600 H ? A ? 324 HE3 1
   ATOM 10068 N A GLN A 371 ? 16.00848 -21.51014 -17.59014 0.344 8.56415 N ? A ? 325 N 1
   ATOM 10069 CA A GLN A 371 ? 16.75732 -20.65593 -16.68504 0.344 7.97903 C ? A ? 325 CA 1
   ATOM 10070 C A GLN A 371 ? 16.02953 -19.34860 -16.45374 0.344 7.80651 C ? A ? 325 C 1
   ATOM 10071 O A GLN A 371 ? 15.89338 -18.89589 -15.31093 0.344 8.18894 O ? A ? 325 O 1
   ATOM 10072 CB A GLN A 371 ? 18.14986 -20.46018 -17.27122 0.344 9.01498 C ? A ? 325 CB 1
   ATOM 10073 CG A GLN A 371 ? 19.15727 -19.81873 -16.35117 0.344 7.59570 C ? A ? 325 CG 1
   ATOM 10074 CD A GLN A 371 ? 19.52936 -18.41458 -16.79870 0.344 21.04858 C ? A ? 325 CD 1
   ATOM 10075 OE1 A GLN A 371 ? 18.68459 -17.59691 -17.31590 0.344 13.36793 O ? A ? 325 OE1 1
   ATOM 10076 NE2 A GLN A 371 ? 20.82317 -18.10201 -16.59224 0.344 30.12813 N ? A ? 325 NE2 1
   ATOM 10077 H A GLN A 371 ? 16.37573 -21.61997 -18.35999 0.344 10.31460 H ? A ? 325 H 1
   ATOM 10078 HA A GLN A 371 ? 16.85421 -21.06807 -15.81231 0.344 9.61246 H ? A ? 325 HA 1
   ATOM 10079 HB2 A GLN A 371 ? 18.50020 -21.32929 -17.52185 0.344 10.85560 H ? A ? 325 HB2 1
   ATOM 10080 HB3 A GLN A 371 ? 18.07388 -19.89438 -18.05544 0.344 10.85560 H ? A ? 325 HB3 1
   ATOM 10081 HG2 A GLN A 371 ? 18.78246 -19.76232 -15.45829 0.344 9.15246 H ? A ? 325 HG2 1
   ATOM 10082 HG3 A GLN A 371 ? 19.96466 -20.35620 -16.33870 0.344 9.15246 H ? A ? 325 HG3 1
   ATOM 10083 HE21 A GLN A 371 ? 21.35317 -18.67808 -16.23610 0.344 36.19137 H ? A ? 325 HE21 1
   ATOM 10084 HE22 A GLN A 371 ? 21.11924 -17.32637 -16.81657 0.344 36.19137 H ? A ? 325 HE22 1
   ATOM 10085 N B GLN A 371 ? 15.66442 -21.18314 -17.67331 0.265 7.55601 N ? A ? 325 N 1
   ATOM 10086 CA B GLN A 371 ? 16.39687 -20.25838 -16.81840 0.265 6.84888 C ? A ? 325 CA 1
   ATOM 10087 C B GLN A 371 ? 15.61538 -18.97119 -16.67963 0.265 8.72513 C ? A ? 325 C 1
   ATOM 10088 O B GLN A 371 ? 15.42943 -18.44862 -15.56604 0.265 9.33681 O ? A ? 325 O 1
   ATOM 10089 CB B GLN A 371 ? 17.79982 -19.99960 -17.38031 0.265 8.24290 C ? A ? 325 CB 1
   ATOM 10090 CG B GLN A 371 ? 18.67397 -19.28244 -16.35005 0.265 12.39478 C ? A ? 325 CG 1
   ATOM 10091 CD B GLN A 371 ? 18.88669 -17.86644 -16.72184 0.265 14.25580 C ? A ? 325 CD 1
   ATOM 10092 OE1 B GLN A 371 ? 18.05048 -16.99425 -16.48212 0.265 19.22211 O ? A ? 325 OE1 1
   ATOM 10093 NE2 B GLN A 371 ? 20.01070 -17.62896 -17.41331 0.265 17.97222 N ? A ? 325 NE2 1
   ATOM 10094 H B GLN A 371 ? 16.01321 -21.30324 -18.45018 0.265 9.10483 H ? A ? 325 H 1
   ATOM 10095 HA B GLN A 371 ? 16.51886 -20.64931 -15.93908 0.265 8.25628 H ? A ? 325 HA 1
   ATOM 10096 HB2 B GLN A 371 ? 18.21875 -20.84501 -17.60546 0.265 9.92910 H ? A ? 325 HB2 1
   ATOM 10097 HB3 B GLN A 371 ? 17.73342 -19.44133 -18.17077 0.265 9.92910 H ? A ? 325 HB3 1
   ATOM 10098 HG2 B GLN A 371 ? 18.23877 -19.30978 -15.48360 0.265 14.91136 H ? A ? 325 HG2 1
   ATOM 10099 HG3 B GLN A 371 ? 19.53846 -19.71966 -16.30104 0.265 14.91136 H ? A ? 325 HG3 1
   ATOM 10100 HE21 B GLN A 371 ? 20.54182 -18.27719 -17.60643 0.265 21.60429 H ? A ? 325 HE21 1
   ATOM 10101 HE22 B GLN A 371 ? 20.20048 -16.82840 -17.66369 0.265 21.60429 H ? A ? 325 HE22 1
   ATOM 10102 N D GLN A 371 ? 15.86332 -21.41726 -17.32563 0.391 8.34672 N ? A ? 325 N 1
   ATOM 10103 CA D GLN A 371 ? 16.56546 -20.48280 -16.45193 0.391 7.23155 C ? A ? 325 CA 1
   ATOM 10104 C D GLN A 371 ? 15.83461 -19.17482 -16.42906 0.391 7.55881 C ? A ? 325 C 1
   ATOM 10105 O D GLN A 371 ? 15.57708 -18.62385 -15.34856 0.391 8.65476 O ? A ? 325 O 1
   ATOM 10106 CB D GLN A 371 ? 17.99785 -20.29324 -16.96300 0.391 9.72737 C ? A ? 325 CB 1
   ATOM 10107 CG D GLN A 371 ? 18.79632 -19.04342 -16.38811 0.391 11.12218 C ? A ? 325 CG 1
   ATOM 10108 CD D GLN A 371 ? 20.29655 -19.18392 -16.70904 0.391 15.90132 C ? A ? 325 CD 1
   ATOM 10109 OE1 D GLN A 371 ? 20.70441 -19.12891 -17.79815 0.391 25.27487 O ? A ? 325 OE1 1
   ATOM 10110 NE2 D GLN A 371 ? 21.06285 -19.25263 -15.72489 0.391 21.09029 N ? A ? 325 NE2 1
   ATOM 10111 H D GLN A 371 ? 16.34462 -21.73085 -17.96564 0.391 10.05368 H ? A ? 325 H 1
   ATOM 10112 HA D GLN A 371 ? 16.61136 -20.83342 -15.54868 0.391 8.71548 H ? A ? 325 HA 1
   ATOM 10113 HB2 D GLN A 371 ? 18.50703 -21.08624 -16.73325 0.391 11.71046 H ? A ? 325 HB2 1
   ATOM 10114 HB3 D GLN A 371 ? 17.96250 -20.18935 -17.92677 0.391 11.71046 H ? A ? 325 HB3 1
   ATOM 10115 HG2 D GLN A 371 ? 18.46531 -18.22830 -16.79665 0.391 13.38423 H ? A ? 325 HG2 1
   ATOM 10116 HG3 D GLN A 371 ? 18.68638 -19.00031 -15.42532 0.391 13.38423 H ? A ? 325 HG3 1
   ATOM 10117 HE21 D GLN A 371 ? 20.74250 -19.22068 -14.92742 0.391 25.34597 H ? A ? 325 HE21 1
   ATOM 10118 HE22 D GLN A 371 ? 21.91075 -19.33187 -15.84482 0.391 25.34597 H ? A ? 325 HE22 1
   ATOM 10119 N A GLN A 372 ? 15.58351 -18.68900 -17.52654 0.344 7.67002 N ? A ? 326 N 1
   ATOM 10120 CA A GLN A 372 ? 14.98044 -17.35630 -17.35537 0.344 7.05103 C ? A ? 326 CA 1
   ATOM 10121 C A GLN A 372 ? 13.64428 -17.39958 -16.62538 0.344 7.40258 C ? A ? 326 C 1
   ATOM 10122 O A GLN A 372 ? 13.27989 -16.41829 -15.96842 0.344 8.81551 O ? A ? 326 O 1
   ATOM 10123 CB A GLN A 372 ? 14.82044 -16.66026 -18.69989 0.344 9.49288 C ? A ? 326 CB 1
   ATOM 10124 CG A GLN A 372 ? 16.20560 -16.36062 -19.33247 0.344 6.83693 C ? A ? 326 CG 1
   ATOM 10125 CD A GLN A 372 ? 16.08364 -15.86233 -20.73203 0.344 16.26035 C ? A ? 326 CD 1
   ATOM 10126 OE1 A GLN A 372 ? 16.80880 -16.30168 -21.63348 0.344 18.90411 O ? A ? 326 OE1 1
   ATOM 10127 NE2 A GLN A 372 ? 15.17803 -14.92153 -20.93105 0.344 17.23666 N ? A ? 326 NE2 1
   ATOM 10128 H A GLN A 372 ? 15.61506 -18.97647 -18.33646 0.344 9.24165 H ? A ? 326 H 1
   ATOM 10129 HA A GLN A 372 ? 15.59037 -16.83079 -16.81433 0.344 8.49886 H ? A ? 326 HA 1
   ATOM 10130 HB2 A GLN A 372 ? 14.32279 -17.23365 -19.30360 0.344 11.42908 H ? A ? 326 HB2 1
   ATOM 10131 HB3 A GLN A 372 ? 14.34972 -15.82129 -18.57564 0.344 11.42908 H ? A ? 326 HB3 1
   ATOM 10132 HG2 A GLN A 372 ? 16.65619 -15.68120 -18.80687 0.344 8.24194 H ? A ? 326 HG2 1
   ATOM 10133 HG3 A GLN A 372 ? 16.73334 -17.17440 -19.34523 0.344 8.24194 H ? A ? 326 HG3 1
   ATOM 10134 HE21 A GLN A 372 ? 14.70380 -14.63514 -20.27326 0.344 20.72161 H ? A ? 326 HE21 1
   ATOM 10135 HE22 A GLN A 372 ? 15.06266 -14.59541 -21.71840 0.344 20.72161 H ? A ? 326 HE22 1
   ATOM 10136 N B GLN A 372 ? 15.04860 -18.51230 -17.78442 0.265 9.36333 N ? A ? 326 N 1
   ATOM 10137 CA B GLN A 372 ? 14.37558 -17.23097 -17.73129 0.265 9.51433 C ? A ? 326 CA 1
   ATOM 10138 C B GLN A 372 ? 13.02959 -17.28826 -17.01504 0.265 6.21846 C ? A ? 326 C 1
   ATOM 10139 O B GLN A 372 ? 12.62552 -16.29688 -16.37511 0.265 9.61598 O ? A ? 326 O 1
   ATOM 10140 CB B GLN A 372 ? 14.21121 -16.72222 -19.13534 0.265 10.13639 C ? A ? 326 CB 1
   ATOM 10141 CG B GLN A 372 ? 15.45466 -16.23937 -19.70268 0.265 13.16416 C ? A ? 326 CG 1
   ATOM 10142 CD B GLN A 372 ? 15.22353 -15.79743 -21.09655 0.265 12.95150 C ? A ? 326 CD 1
   ATOM 10143 OE1 B GLN A 372 ? 14.62119 -14.77328 -21.34928 0.265 24.50456 O ? A ? 326 OE1 1
   ATOM 10144 NE2 B GLN A 372 ? 15.62037 -16.59113 -21.99383 0.265 13.01122 N ? A ? 326 NE2 1
   ATOM 10145 H B GLN A 372 ? 15.04084 -18.90938 -18.54722 0.265 11.27362 H ? A ? 326 H 1
   ATOM 10146 HA B GLN A 372 ? 14.91927 -16.60387 -17.22925 0.265 11.45481 H ? A ? 326 HA 1
   ATOM 10147 HB2 B GLN A 372 ? 13.88416 -17.44273 -19.69643 0.265 12.20129 H ? A ? 326 HB2 1
   ATOM 10148 HB3 B GLN A 372 ? 13.57639 -15.98880 -19.13358 0.265 12.20129 H ? A ? 326 HB3 1
   ATOM 10149 HG2 B GLN A 372 ? 15.78143 -15.48680 -19.18523 0.265 15.83461 H ? A ? 326 HG2 1
   ATOM 10150 HG3 B GLN A 372 ? 16.11322 -16.95156 -19.70467 0.265 15.83461 H ? A ? 326 HG3 1
   ATOM 10151 HE21 B GLN A 372 ? 15.99694 -17.33295 -21.77588 0.265 15.65109 H ? A ? 326 HE21 1
   ATOM 10152 HE22 B GLN A 372 ? 15.51424 -16.39020 -22.82327 0.265 15.65109 H ? A ? 326 HE22 1
   ATOM 10153 N D GLN A 372 ? 15.43799 -18.68509 -17.61729 0.391 7.92241 N ? A ? 326 N 1
   ATOM 10154 CA D GLN A 372 ? 14.79033 -17.36759 -17.67322 0.391 8.15347 C ? A ? 326 CA 1
   ATOM 10155 C D GLN A 372 ? 13.46139 -17.31939 -16.92709 0.391 6.82659 C ? A ? 326 C 1
   ATOM 10156 O D GLN A 372 ? 13.12333 -16.26704 -16.37172 0.391 9.42472 O ? A ? 326 O 1
   ATOM 10157 CB D GLN A 372 ? 14.53591 -16.93410 -19.10910 0.391 9.66290 C ? A ? 326 CB 1
   ATOM 10158 CG D GLN A 372 ? 15.81614 -16.36664 -19.80756 0.391 12.00426 C ? A ? 326 CG 1
   ATOM 10159 CD D GLN A 372 ? 15.95425 -14.84560 -19.64704 0.391 17.57967 C ? A ? 326 CD 1
   ATOM 10160 OE1 D GLN A 372 ? 15.73696 -14.32021 -18.56927 0.391 25.99958 O ? A ? 326 OE1 1
   ATOM 10161 NE2 D GLN A 372 ? 16.36813 -14.15833 -20.70764 0.391 41.83451 N ? A ? 326 NE2 1
   ATOM 10162 H D GLN A 372 ? 15.52952 -19.08163 -18.37491 0.391 9.54452 H ? A ? 326 H 1
   ATOM 10163 HA D GLN A 372 ? 15.41041 -16.74967 -17.25540 0.391 9.82178 H ? A ? 326 HA 1
   ATOM 10164 HB2 D GLN A 372 ? 14.22954 -17.69955 -19.62010 0.391 11.63310 H ? A ? 326 HB2 1
   ATOM 10165 HB3 D GLN A 372 ? 13.85873 -16.23962 -19.11364 0.391 11.63310 H ? A ? 326 HB3 1
   ATOM 10166 HG2 D GLN A 372 ? 16.60042 -16.78217 -19.41624 0.391 14.44273 H ? A ? 326 HG2 1
   ATOM 10167 HG3 D GLN A 372 ? 15.77355 -16.56571 -20.75596 0.391 14.44273 H ? A ? 326 HG3 1
   ATOM 10168 HE21 D GLN A 372 ? 16.54559 -14.56772 -21.44283 0.391 50.23903 H ? A ? 326 HE21 1
   ATOM 10169 HE22 D GLN A 372 ? 16.45831 -13.30450 -20.65832 0.391 50.23903 H ? A ? 326 HE22 1
   ATOM 10170 N A VAL A 373 ? 12.90365 -18.51774 -16.69345 0.344 8.68639 N ? A ? 327 N 1
   ATOM 10171 CA A VAL A 373 ? 11.61906 -18.56762 -16.00344 0.344 8.44037 C ? A ? 327 CA 1
   ATOM 10172 C A VAL A 373 ? 11.80077 -18.85608 -14.53279 0.344 7.88683 C ? A ? 327 C 1
   ATOM 10173 O A VAL A 373 ? 10.81521 -18.84856 -13.78490 0.344 9.97206 O ? A ? 327 O 1
   ATOM 10174 CB A VAL A 373 ? 10.59089 -19.53513 -16.62282 0.344 8.47512 C ? A ? 327 CB 1
   ATOM 10175 CG1 A VAL A 373 ? 10.36277 -19.18933 -18.02791 0.344 8.03848 C ? A ? 327 CG1 1
   ATOM 10176 CG2 A VAL A 373 ? 11.08099 -20.97015 -16.48007 0.344 6.32302 C ? A ? 327 CG2 1
   ATOM 10177 H A VAL A 373 ? 13.12088 -19.23255 -17.11944 0.344 10.46129 H ? A ? 327 H 1
   ATOM 10178 HA A VAL A 373 ? 11.20963 -17.69496 -16.11180 0.344 10.16607 H ? A ? 327 HA 1
   ATOM 10179 HB A VAL A 373 ? 9.74366 -19.46000 -16.15650 0.344 10.20777 H ? A ? 327 HB 1
   ATOM 10180 HG11 A VAL A 373 ? 9.83201 -19.88727 -18.44275 0.344 9.68380 H ? A ? 327 HG11 1
   ATOM 10181 HG12 A VAL A 373 ? 9.88982 -18.34361 -18.07224 0.344 9.68380 H ? A ? 327 HG12 1
   ATOM 10182 HG13 A VAL A 373 ? 11.21894 -19.11349 -18.47749 0.344 9.68380 H ? A ? 327 HG13 1
   ATOM 10183 HG21 A VAL A 373 ? 10.49572 -21.55552 -16.98574 0.344 7.62525 H ? A ? 327 HG21 1
   ATOM 10184 HG22 A VAL A 373 ? 11.98615 -21.03036 -16.82352 0.344 7.62525 H ? A ? 327 HG22 1
   ATOM 10185 HG23 A VAL A 373 ? 11.06595 -21.21718 -15.54218 0.344 7.62525 H ? A ? 327 HG23 1
   ATOM 10186 N B VAL A 373 ? 12.38893 -18.46646 -17.01142 0.265 7.43398 N ? A ? 327 N 1
   ATOM 10187 CA B VAL A 373 ? 11.11344 -18.63721 -16.34300 0.265 8.03806 C ? A ? 327 CA 1
   ATOM 10188 C B VAL A 373 ? 11.30311 -18.88193 -14.85904 0.265 7.04730 C ? A ? 327 C 1
   ATOM 10189 O B VAL A 373 ? 10.32726 -18.81300 -14.11285 0.265 8.04306 O ? A ? 327 O 1
   ATOM 10190 CB B VAL A 373 ? 10.18698 -19.68570 -16.99949 0.265 7.87978 C ? A ? 327 CB 1
   ATOM 10191 CG1 B VAL A 373 ? 9.72593 -19.15303 -18.37868 0.265 6.42785 C ? A ? 327 CG1 1
   ATOM 10192 CG2 B VAL A 373 ? 10.74418 -21.13194 -17.01322 0.265 6.56536 C ? A ? 327 CG2 1
   ATOM 10193 H B VAL A 373 ? 12.68072 -19.17976 -17.39308 0.265 8.95840 H ? A ? 327 H 1
   ATOM 10194 HA B VAL A 373 ? 10.62211 -17.80791 -16.45142 0.265 9.68329 H ? A ? 327 HA 1
   ATOM 10195 HB B VAL A 373 ? 9.40088 -19.79662 -16.44213 0.265 9.49335 H ? A ? 327 HB 1
   ATOM 10196 HG11 B VAL A 373 ? 9.08118 -19.77140 -18.75659 0.265 7.75104 H ? A ? 327 HG11 1
   ATOM 10197 HG12 B VAL A 373 ? 9.31780 -18.28109 -18.26011 0.265 7.75104 H ? A ? 327 HG12 1
   ATOM 10198 HG13 B VAL A 373 ? 10.49676 -19.08073 -18.96306 0.265 7.75104 H ? A ? 327 HG13 1
   ATOM 10199 HG21 B VAL A 373 ? 10.06004 -21.73075 -17.35126 0.265 7.91605 H ? A ? 327 HG21 1
   ATOM 10200 HG22 B VAL A 373 ? 11.52512 -21.16405 -17.58769 0.265 7.91605 H ? A ? 327 HG22 1
   ATOM 10201 HG23 B VAL A 373 ? 10.98798 -21.38504 -16.10912 0.265 7.91605 H ? A ? 327 HG23 1
   ATOM 10202 N D VAL A 373 ? 12.72216 -18.45455 -16.85416 0.391 7.72357 N ? A ? 327 N 1
   ATOM 10203 CA D VAL A 373 ? 11.50879 -18.49029 -16.05073 0.391 8.49090 C ? A ? 327 CA 1
   ATOM 10204 C D VAL A 373 ? 11.77701 -18.86817 -14.60598 0.391 7.88500 C ? A ? 327 C 1
   ATOM 10205 O D VAL A 373 ? 10.83258 -18.89621 -13.80113 0.391 10.00167 O ? A ? 327 O 1
   ATOM 10206 CB D VAL A 373 ? 10.31139 -19.25995 -16.65406 0.391 7.95699 C ? A ? 327 CB 1
   ATOM 10207 CG1 D VAL A 373 ? 9.93855 -18.74498 -18.04563 0.391 7.98462 C ? A ? 327 CG1 1
   ATOM 10208 CG2 D VAL A 373 ? 10.52010 -20.75097 -16.74638 0.391 7.04900 C ? A ? 327 CG2 1
   ATOM 10209 H D VAL A 373 ? 12.91045 -19.19097 -17.25644 0.391 9.30591 H ? A ? 327 H 1
   ATOM 10210 HA D VAL A 373 ? 11.17357 -17.58008 -16.05713 0.391 10.22671 H ? A ? 327 HA 1
   ATOM 10211 HB D VAL A 373 ? 9.58514 -19.09772 -16.03185 0.391 9.58601 H ? A ? 327 HB 1
   ATOM 10212 HG11 D VAL A 373 ? 9.21038 -19.28140 -18.39625 0.391 9.61916 H ? A ? 327 HG11 1
   ATOM 10213 HG12 D VAL A 373 ? 9.66244 -17.81774 -17.97572 0.391 9.61916 H ? A ? 327 HG12 1
   ATOM 10214 HG13 D VAL A 373 ? 10.71194 -18.81690 -18.62666 0.391 9.61916 H ? A ? 327 HG13 1
   ATOM 10215 HG21 D VAL A 373 ? 9.76212 -21.14828 -17.20302 0.391 8.49642 H ? A ? 327 HG21 1
   ATOM 10216 HG22 D VAL A 373 ? 11.33448 -20.92568 -17.24353 0.391 8.49642 H ? A ? 327 HG22 1
   ATOM 10217 HG23 D VAL A 373 ? 10.59478 -21.11546 -15.85057 0.391 8.49642 H ? A ? 327 HG23 1
   ATOM 10218 N A GLY A 374 ? 13.01622 -19.19036 -14.10961 0.344 8.42472 N ? A ? 328 N 1
   ATOM 10219 CA A GLY A 374 ? 13.32564 -19.36036 -12.72016 0.344 9.23764 C ? A ? 328 CA 1
   ATOM 10220 C A GLY A 374 ? 13.48992 -20.78463 -12.25069 0.344 9.31973 C ? A ? 328 C 1
   ATOM 10221 O A GLY A 374 ? 13.86163 -21.00015 -11.09182 0.344 9.40029 O ? A ? 328 O 1
   ATOM 10222 H A GLY A 374 ? 13.68663 -19.32472 -14.63123 0.344 10.14728 H ? A ? 328 H 1
   ATOM 10223 HA2 A GLY A 374 ? 14.15508 -18.89408 -12.53173 0.344 11.12279 H ? A ? 328 HA2 1
   ATOM 10224 HA3 A GLY A 374 ? 12.61313 -18.96146 -12.19660 0.344 11.12279 H ? A ? 328 HA3 1
   ATOM 10225 N B GLY A 374 ? 12.49043 -19.26142 -14.38387 0.265 8.09003 N ? A ? 328 N 1
   ATOM 10226 CA B GLY A 374 ? 12.75203 -19.34691 -12.96113 0.265 8.74250 C ? A ? 328 CA 1
   ATOM 10227 C B GLY A 374 ? 12.96512 -20.72637 -12.39757 0.265 6.51167 C ? A ? 328 C 1
   ATOM 10228 O B GLY A 374 ? 13.01869 -20.85902 -11.16179 0.265 6.81972 O ? A ? 328 O 1
   ATOM 10229 H B GLY A 374 ? 13.16226 -19.47508 -14.87641 0.265 9.74566 H ? A ? 328 H 1
   ATOM 10230 HA2 B GLY A 374 ? 13.54944 -18.82971 -12.76738 0.265 10.52863 H ? A ? 328 HA2 1
   ATOM 10231 HA3 B GLY A 374 ? 11.99973 -18.95578 -12.49000 0.265 10.52863 H ? A ? 328 HA3 1
   ATOM 10232 N D GLY A 374 ? 13.00214 -19.26306 -14.27018 0.391 8.86171 N ? A ? 328 N 1
   ATOM 10233 CA D GLY A 374 ? 13.46022 -19.39459 -12.91874 0.391 8.66853 C ? A ? 328 CA 1
   ATOM 10234 C D GLY A 374 ? 13.65301 -20.78744 -12.36785 0.391 9.51188 C ? A ? 328 C 1
   ATOM 10235 O D GLY A 374 ? 13.82194 -20.92621 -11.14165 0.391 9.43278 O ? A ? 328 O 1
   ATOM 10236 H D GLY A 374 ? 13.60702 -19.46777 -14.84620 0.391 10.67167 H ? A ? 328 H 1
   ATOM 10237 HA2 D GLY A 374 ? 14.31557 -18.94252 -12.84877 0.391 10.43985 H ? A ? 328 HA2 1
   ATOM 10238 HA3 D GLY A 374 ? 12.81959 -18.94929 -12.34236 0.391 10.43985 H ? A ? 328 HA3 1
   ATOM 10239 N A LEU A 375 ? 13.22961 -21.76117 -13.08435 0.344 7.36149 N ? A ? 329 N 1
   ATOM 10240 CA A LEU A 375 ? 13.41126 -23.15100 -12.72713 0.344 7.86546 C ? A ? 329 CA 1
   ATOM 10241 C A LEU A 375 ? 14.83746 -23.45718 -12.26708 0.344 9.08703 C ? A ? 329 C 1
   ATOM 10242 O A LEU A 375 ? 15.80298 -23.39121 -13.03360 0.344 8.86412 O ? A ? 329 O 1
   ATOM 10243 CB A LEU A 375 ? 12.98784 -23.99335 -13.94470 0.344 7.16700 C ? A ? 329 CB 1
   ATOM 10244 CG A LEU A 375 ? 11.46339 -23.90289 -14.25756 0.344 6.19000 C ? A ? 329 CG 1
   ATOM 10245 CD1 A LEU A 375 ? 11.13241 -24.51777 -15.58626 0.344 8.20711 C ? A ? 329 CD1 1
   ATOM 10246 CD2 A LEU A 375 ? 10.69552 -24.64094 -13.18901 0.344 7.77770 C ? A ? 329 CD2 1
   ATOM 10247 H A LEU A 375 ? 12.93863 -21.64635 -13.88544 0.344 8.87141 H ? A ? 329 H 1
   ATOM 10248 HA A LEU A 375 ? 12.86072 -23.38620 -11.96392 0.344 9.47618 H ? A ? 329 HA 1
   ATOM 10249 HB2 A LEU A 375 ? 13.47191 -23.68075 -14.72499 0.344 8.63802 H ? A ? 329 HB2 1
   ATOM 10250 HB3 A LEU A 375 ? 13.20253 -24.92333 -13.77166 0.344 8.63802 H ? A ? 329 HB3 1
   ATOM 10251 HG A LEU A 375 ? 11.21071 -22.96672 -14.28280 0.344 7.46562 H ? A ? 329 HG 1
   ATOM 10252 HD11 A LEU A 375 ? 10.19484 -24.36309 -15.78105 0.344 9.88616 H ? A ? 329 HD11 1
   ATOM 10253 HD12 A LEU A 375 ? 11.68442 -24.10762 -16.27033 0.344 9.88616 H ? A ? 329 HD12 1
   ATOM 10254 HD13 A LEU A 375 ? 11.30905 -25.47070 -15.54603 0.344 9.88616 H ? A ? 329 HD13 1
   ATOM 10255 HD21 A LEU A 375 ? 9.76046 -24.68236 -13.44368 0.344 9.37086 H ? A ? 329 HD21 1
   ATOM 10256 HD22 A LEU A 375 ? 11.05524 -25.53776 -13.10406 0.344 9.37086 H ? A ? 329 HD22 1
   ATOM 10257 HD23 A LEU A 375 ? 10.78865 -24.16618 -12.34828 0.344 9.37086 H ? A ? 329 HD23 1
   ATOM 10258 N B LEU A 375 ? 13.14264 -21.73826 -13.24382 0.265 7.59760 N ? A ? 329 N 1
   ATOM 10259 CA B LEU A 375 ? 13.36371 -23.09703 -12.77876 0.265 7.81637 C ? A ? 329 CA 1
   ATOM 10260 C B LEU A 375 ? 14.79887 -23.24547 -12.28275 0.265 9.01433 C ? A ? 329 C 1
   ATOM 10261 O B LEU A 375 ? 15.75723 -22.85531 -12.95009 0.265 8.93791 O ? A ? 329 O 1
   ATOM 10262 CB B LEU A 375 ? 13.07898 -24.07414 -13.92788 0.265 7.12638 C ? A ? 329 CB 1
   ATOM 10263 CG B LEU A 375 ? 11.63913 -24.10764 -14.47923 0.265 6.70457 C ? A ? 329 CG 1
   ATOM 10264 CD1 B LEU A 375 ? 11.62816 -25.06034 -15.63722 0.265 7.56325 C ? A ? 329 CD1 1
   ATOM 10265 CD2 B LEU A 375 ? 10.54221 -24.59460 -13.54510 0.265 6.29562 C ? A ? 329 CD2 1
   ATOM 10266 H B LEU A 375 ? 13.13895 -21.66043 -14.10029 0.265 9.15474 H ? A ? 329 H 1
   ATOM 10267 HA B LEU A 375 ? 12.76939 -23.30725 -12.04155 0.265 9.41726 H ? A ? 329 HA 1
   ATOM 10268 HB2 B LEU A 375 ? 13.66001 -23.84080 -14.66873 0.265 8.58928 H ? A ? 329 HB2 1
   ATOM 10269 HB3 B LEU A 375 ? 13.28298 -24.96953 -13.61553 0.265 8.58928 H ? A ? 329 HB3 1
   ATOM 10270 HG B LEU A 375 ? 11.42657 -23.18286 -14.68048 0.265 8.08310 H ? A ? 329 HG 1
   ATOM 10271 HD11 B LEU A 375 ? 10.73532 -25.42616 -15.73674 0.265 9.11352 H ? A ? 329 HD11 1
   ATOM 10272 HD12 B LEU A 375 ? 11.88123 -24.58192 -16.44218 0.265 9.11352 H ? A ? 329 HD12 1
   ATOM 10273 HD13 B LEU A 375 ? 12.26100 -25.77485 -15.46433 0.265 9.11352 H ? A ? 329 HD13 1
   ATOM 10274 HD21 B LEU A 375 ? 9.68809 -24.53016 -14.00032 0.265 7.59237 H ? A ? 329 HD21 1
   ATOM 10275 HD22 B LEU A 375 ? 10.71956 -25.51717 -13.30363 0.265 7.59237 H ? A ? 329 HD22 1
   ATOM 10276 HD23 B LEU A 375 ? 10.53565 -24.03983 -12.74944 0.265 7.59237 H ? A ? 329 HD23 1
   ATOM 10277 N D LEU A 375 ? 13.58685 -21.82162 -13.17896 0.391 8.94388 N ? A ? 329 N 1
   ATOM 10278 CA D LEU A 375 ? 13.76905 -23.16637 -12.64367 0.391 7.08630 C ? A ? 329 CA 1
   ATOM 10279 C D LEU A 375 ? 15.20780 -23.33360 -12.19488 0.391 9.16942 C ? A ? 329 C 1
   ATOM 10280 O D LEU A 375 ? 16.13699 -22.98473 -12.91758 0.391 6.58499 O ? A ? 329 O 1
   ATOM 10281 CB D LEU A 375 ? 13.39144 -24.23835 -13.67671 0.391 7.35242 C ? A ? 329 CB 1
   ATOM 10282 CG D LEU A 375 ? 11.94143 -24.11115 -14.13849 0.391 8.35965 C ? A ? 329 CG 1
   ATOM 10283 CD1 D LEU A 375 ? 11.57102 -25.24769 -15.09849 0.391 7.70648 C ? A ? 329 CD1 1
   ATOM 10284 CD2 D LEU A 375 ? 10.90576 -23.96058 -13.08058 0.391 8.06306 C ? A ? 329 CD2 1
   ATOM 10285 H D LEU A 375 ? 13.44120 -21.78014 -14.02552 0.391 10.77028 H ? A ? 329 H 1
   ATOM 10286 HA D LEU A 375 ? 13.18116 -23.29376 -11.88271 0.391 8.54119 H ? A ? 329 HA 1
   ATOM 10287 HB2 D LEU A 375 ? 13.96591 -24.14684 -14.45293 0.391 8.86053 H ? A ? 329 HB2 1
   ATOM 10288 HB3 D LEU A 375 ? 13.50732 -25.11581 -13.27981 0.391 8.86053 H ? A ? 329 HB3 1
   ATOM 10289 HG D LEU A 375 ? 11.91593 -23.25749 -14.59841 0.391 10.06920 H ? A ? 329 HG 1
   ATOM 10290 HD11 D LEU A 375 ? 10.66144 -25.11545 -15.40843 0.391 9.28539 H ? A ? 329 HD11 1
   ATOM 10291 HD12 D LEU A 375 ? 12.18206 -25.23657 -15.85176 0.391 9.28539 H ? A ? 329 HD12 1
   ATOM 10292 HD13 D LEU A 375 ? 11.64068 -26.09337 -14.62852 0.391 9.28539 H ? A ? 329 HD13 1
   ATOM 10293 HD21 D LEU A 375 ? 10.02955 -24.09171 -13.47549 0.391 9.71330 H ? A ? 329 HD21 1
   ATOM 10294 HD22 D LEU A 375 ? 11.06031 -24.62456 -12.39055 0.391 9.71330 H ? A ? 329 HD22 1
   ATOM 10295 HD23 D LEU A 375 ? 10.96806 -23.06960 -12.70218 0.391 9.71330 H ? A ? 329 HD23 1
   ATOM 10296 N A GLY A 376 ? 14.98847 -23.83595 -11.00612 0.344 8.65594 N ? A ? 330 N 1
   ATOM 10297 CA A GLY A 376 ? 16.29370 -24.08172 -10.47423 0.344 8.56183 C ? A ? 330 CA 1
   ATOM 10298 C A GLY A 376 ? 17.05161 -22.85977 -10.03546 0.344 9.05147 C ? A ? 330 C 1
   ATOM 10299 O A GLY A 376 ? 18.23344 -22.97941 -9.69150 0.344 9.70929 O ? A ? 330 O 1
   ATOM 10300 H A GLY A 376 ? 14.34451 -23.95422 -10.44851 0.344 10.42475 H ? A ? 330 H 1
   ATOM 10301 HA2 A GLY A 376 ? 16.20818 -24.66612 -9.70477 0.344 10.31182 H ? A ? 330 HA2 1
   ATOM 10302 HA3 A GLY A 376 ? 16.82412 -24.52829 -11.15255 0.344 10.31182 H ? A ? 330 HA3 1
   ATOM 10303 N B GLY A 376 ? 14.95900 -23.80082 -11.09097 0.265 8.63479 N ? A ? 330 N 1
   ATOM 10304 CA B GLY A 376 ? 16.26875 -23.87317 -10.50908 0.265 8.48713 C ? A ? 330 CA 1
   ATOM 10305 C B GLY A 376 ? 16.93866 -22.55354 -10.24093 0.265 8.79657 C ? A ? 330 C 1
   ATOM 10306 O B GLY A 376 ? 18.17288 -22.51526 -10.19007 0.265 8.98313 O ? A ? 330 O 1
   ATOM 10307 H B GLY A 376 ? 14.32836 -24.13620 -10.61200 0.265 10.39937 H ? A ? 330 H 1
   ATOM 10308 HA2 B GLY A 376 ? 16.20371 -24.34443 -9.66376 0.265 10.22218 H ? A ? 330 HA2 1
   ATOM 10309 HA3 B GLY A 376 ? 16.84338 -24.37580 -11.10746 0.265 10.22218 H ? A ? 330 HA3 1
   ATOM 10310 N D GLY A 376 ? 15.39633 -23.89221 -11.00949 0.391 7.42996 N ? A ? 330 N 1
   ATOM 10311 CA D GLY A 376 ? 16.71807 -23.94397 -10.41605 0.391 8.94547 C ? A ? 330 CA 1
   ATOM 10312 C D GLY A 376 ? 17.35060 -22.59878 -10.18381 0.391 9.80789 C ? A ? 330 C 1
   ATOM 10313 O D GLY A 376 ? 18.56539 -22.53710 -9.98982 0.391 9.47085 O ? A ? 330 O 1
   ATOM 10314 H D GLY A 376 ? 14.77656 -24.24718 -10.53044 0.391 8.95358 H ? A ? 330 H 1
   ATOM 10315 HA2 D GLY A 376 ? 16.65843 -24.39618 -9.55998 0.391 10.77218 H ? A ? 330 HA2 1
   ATOM 10316 HA3 D GLY A 376 ? 17.30318 -24.45061 -11.00074 0.391 10.77218 H ? A ? 330 HA3 1
   ATOM 10317 N A GLN A 377 ? 16.40349 -21.71110 -9.90889 0.344 9.01747 N ? A ? 331 N 1
   ATOM 10318 CA A GLN A 377 ? 17.10561 -20.48235 -9.62045 0.344 8.47051 C ? A ? 331 CA 1
   ATOM 10319 C A GLN A 377 ? 16.57688 -19.85023 -8.33490 0.344 8.77997 C ? A ? 331 C 1
   ATOM 10320 O A GLN A 377 ? 15.46476 -20.13681 -7.86823 0.344 8.48107 O ? A ? 331 O 1
   ATOM 10321 CB A GLN A 377 ? 16.89355 -19.46125 -10.74378 0.344 9.83884 C ? A ? 331 CB 1
   ATOM 10322 CG A GLN A 377 ? 16.93962 -20.00884 -12.16285 0.344 10.21284 C ? A ? 331 CG 1
   ATOM 10323 CD A GLN A 377 ? 18.29488 -20.52622 -12.57858 0.344 8.61984 C ? A ? 331 CD 1
   ATOM 10324 OE1 A GLN A 377 ? 19.31312 -19.85046 -12.42217 0.344 11.01409 O ? A ? 331 OE1 1
   ATOM 10325 NE2 A GLN A 377 ? 18.31825 -21.71235 -13.13500 0.344 8.07206 N ? A ? 331 NE2 1
   ATOM 10326 H A GLN A 377 ? 15.55156 -21.62360 -9.98727 0.344 10.85858 H ? A ? 331 H 1
   ATOM 10327 HA A GLN A 377 ? 18.04671 -20.69422 -9.51874 0.344 10.20224 H ? A ? 331 HA 1
   ATOM 10328 HB2 A GLN A 377 ? 16.02153 -19.05416 -10.62226 0.344 11.84422 H ? A ? 331 HB2 1
   ATOM 10329 HB3 A GLN A 377 ? 17.58714 -18.78666 -10.67466 0.344 11.84422 H ? A ? 331 HB3 1
   ATOM 10330 HG2 A GLN A 377 ? 16.30975 -20.74311 -12.23361 0.344 12.29303 H ? A ? 331 HG2 1
   ATOM 10331 HG3 A GLN A 377 ? 16.69360 -19.30026 -12.77791 0.344 12.29303 H ? A ? 331 HG3 1
   ATOM 10332 HE21 A GLN A 377 ? 17.58627 -22.15015 -13.24511 0.344 9.72410 H ? A ? 331 HE21 1
   ATOM 10333 HE22 A GLN A 377 ? 19.06557 -22.05300 -13.39007 0.344 9.72410 H ? A ? 331 HE22 1
   ATOM 10334 N B GLN A 377 ? 16.18399 -21.47239 -10.05596 0.265 9.36703 N ? A ? 331 N 1
   ATOM 10335 CA B GLN A 377 ? 16.73402 -20.13068 -9.89325 0.265 9.33482 C ? A ? 331 CA 1
   ATOM 10336 C B GLN A 377 ? 16.35912 -19.52331 -8.54184 0.265 9.00893 C ? A ? 331 C 1
   ATOM 10337 O B GLN A 377 ? 15.32886 -19.85383 -7.93663 0.265 7.48166 O ? A ? 331 O 1
   ATOM 10338 CB B GLN A 377 ? 16.29508 -19.19776 -11.02162 0.265 9.21061 C ? A ? 331 CB 1
   ATOM 10339 CG B GLN A 377 ? 16.35892 -19.84650 -12.38156 0.265 9.08729 C ? A ? 331 CG 1
   ATOM 10340 CD B GLN A 377 ? 17.81107 -19.93692 -12.88587 0.265 9.85955 C ? A ? 331 CD 1
   ATOM 10341 OE1 B GLN A 377 ? 18.57456 -19.00335 -12.75634 0.265 13.15533 O ? A ? 331 OE1 1
   ATOM 10342 NE2 B GLN A 377 ? 18.18627 -21.03283 -13.46493 0.265 8.47754 N ? A ? 331 NE2 1
   ATOM 10343 H B GLN A 377 ? 15.32497 -21.49258 -10.02015 0.265 11.27806 H ? A ? 331 H 1
   ATOM 10344 HA B GLN A 377 ? 17.70125 -20.20148 -9.91202 0.265 11.23940 H ? A ? 331 HA 1
   ATOM 10345 HB2 B GLN A 377 ? 15.37833 -18.92282 -10.86391 0.265 11.09036 H ? A ? 331 HB2 1
   ATOM 10346 HB3 B GLN A 377 ? 16.87696 -18.42174 -11.03259 0.265 11.09036 H ? A ? 331 HB3 1
   ATOM 10347 HG2 B GLN A 377 ? 15.99641 -20.74459 -12.32759 0.265 10.94237 H ? A ? 331 HG2 1
   ATOM 10348 HG3 B GLN A 377 ? 15.84660 -19.31941 -13.01449 0.265 10.94237 H ? A ? 331 HG3 1
   ATOM 10349 HE21 B GLN A 377 ? 17.63014 -21.68219 -13.55798 0.265 10.21067 H ? A ? 331 HE21 1
   ATOM 10350 HE22 B GLN A 377 ? 18.99155 -21.11124 -13.75643 0.265 10.21067 H ? A ? 331 HE22 1
   ATOM 10351 N D GLN A 377 ? 16.56005 -21.51724 -10.12778 0.391 9.39818 N ? A ? 331 N 1
   ATOM 10352 CA D GLN A 377 ? 17.08395 -20.17437 -9.90859 0.391 9.70030 C ? A ? 331 CA 1
   ATOM 10353 C D GLN A 377 ? 16.47938 -19.54038 -8.67067 0.391 8.70259 C ? A ? 331 C 1
   ATOM 10354 O D GLN A 377 ? 15.28360 -19.70417 -8.41281 0.391 7.09539 O ? A ? 331 O 1
   ATOM 10355 CB D GLN A 377 ? 16.72766 -19.23657 -11.05323 0.391 10.24477 C ? A ? 331 CB 1
   ATOM 10356 CG D GLN A 377 ? 17.03600 -19.79318 -12.40643 0.391 9.66417 C ? A ? 331 CG 1
   ATOM 10357 CD D GLN A 377 ? 18.48388 -20.16803 -12.54331 0.391 9.80808 C ? A ? 331 CD 1
   ATOM 10358 OE1 D GLN A 377 ? 19.38194 -19.34856 -12.36650 0.391 12.19396 O ? A ? 331 OE1 1
   ATOM 10359 NE2 D GLN A 377 ? 18.70639 -21.38110 -12.87876 0.391 7.24527 N ? A ? 331 NE2 1
   ATOM 10360 H D GLN A 377 ? 15.70501 -21.54374 -10.21605 0.391 11.31544 H ? A ? 331 H 1
   ATOM 10361 HA D GLN A 377 ? 18.04446 -20.26622 -9.80913 0.391 11.67798 H ? A ? 331 HA 1
   ATOM 10362 HB2 D GLN A 377 ? 15.77626 -19.05060 -11.01929 0.391 12.33135 H ? A ? 331 HB2 1
   ATOM 10363 HB3 D GLN A 377 ? 17.23047 -18.41352 -10.94998 0.391 12.33135 H ? A ? 331 HB3 1
   ATOM 10364 HG2 D GLN A 377 ? 16.50147 -20.58915 -12.55345 0.391 11.63462 H ? A ? 331 HG2 1
   ATOM 10365 HG3 D GLN A 377 ? 16.83038 -19.12635 -13.08019 0.391 11.63462 H ? A ? 331 HG3 1
   ATOM 10366 HE21 D GLN A 377 ? 18.04805 -21.91884 -13.00922 0.391 8.73194 H ? A ? 331 HE21 1
   ATOM 10367 HE22 D GLN A 377 ? 19.51446 -21.65959 -12.97401 0.391 8.73194 H ? A ? 331 HE22 1
   ATOM 10368 N A ASP A 378 ? 17.31979 -18.86915 -7.85702 0.344 9.86742 N ? A ? 332 N 1
   ATOM 10369 CA A ASP A 378 ? 16.86319 -18.13489 -6.68922 0.344 8.23323 C ? A ? 332 CA 1
   ATOM 10370 C A ASP A 378 ? 15.58320 -17.34360 -7.00954 0.344 10.07590 C ? A ? 332 C 1
   ATOM 10371 O A ASP A 378 ? 15.49501 -16.62084 -7.98555 0.344 9.29174 O ? A ? 332 O 1
   ATOM 10372 CB A ASP A 378 ? 17.98177 -17.23474 -6.17416 0.344 9.22535 C ? A ? 332 CB 1
   ATOM 10373 CG A ASP A 378 ? 17.52752 -16.31535 -5.08442 0.344 11.35528 C ? A ? 332 CG 1
   ATOM 10374 OD1 A ASP A 378 ? 17.08841 -16.79413 -4.02999 0.344 14.08084 O ? A ? 332 OD1 1
   ATOM 10375 OD2 A ASP A 378 ? 17.63891 -15.09737 -5.26215 0.344 19.06675 O ? A ? 332 OD2 1
   ATOM 10376 H A ASP A 378 ? 18.07422 -18.61343 -8.18111 0.344 11.87852 H ? A ? 332 H 1
   ATOM 10377 HA A ASP A 378 ? 16.63582 -18.75242 -5.97657 0.344 9.91749 H ? A ? 332 HA 1
   ATOM 10378 HB2 A ASP A 378 ? 18.69618 -17.78815 -5.82167 0.344 11.10804 H ? A ? 332 HB2 1
   ATOM 10379 HB3 A ASP A 378 ? 18.31326 -16.69168 -6.90635 0.344 11.10804 H ? A ? 332 HB3 1
   ATOM 10380 N B ASP A 378 ? 17.19857 -18.60688 -8.07393 0.265 9.26915 N ? A ? 332 N 1
   ATOM 10381 CA B ASP A 378 ? 16.90804 -17.92348 -6.82100 0.265 8.61652 C ? A ? 332 CA 1
   ATOM 10382 C B ASP A 378 ? 15.60289 -17.13158 -6.97509 0.265 10.48345 C ? A ? 332 C 1
   ATOM 10383 O B ASP A 378 ? 15.49275 -16.25416 -7.83462 0.265 8.62364 O ? A ? 332 O 1
   ATOM 10384 CB B ASP A 378 ? 18.11797 -17.03850 -6.50917 0.265 10.27145 C ? A ? 332 CB 1
   ATOM 10385 CG B ASP A 378 ? 17.94696 -16.14141 -5.31839 0.265 9.78492 C ? A ? 332 CG 1
   ATOM 10386 OD1 B ASP A 378 ? 16.95822 -16.25828 -4.52441 0.265 8.36302 O ? A ? 332 OD1 1
   ATOM 10387 OD2 B ASP A 378 ? 18.84091 -15.25840 -5.18076 0.265 7.52764 O ? A ? 332 OD2 1
   ATOM 10388 H B ASP A 378 ? 17.93049 -18.36684 -8.45640 0.265 11.16060 H ? A ? 332 H 1
   ATOM 10389 HA B ASP A 378 ? 16.77543 -18.53006 -6.07576 0.265 10.37744 H ? A ? 332 HA 1
   ATOM 10390 HB2 B ASP A 378 ? 18.88236 -17.61016 -6.33653 0.265 12.36337 H ? A ? 332 HB2 1
   ATOM 10391 HB3 B ASP A 378 ? 18.29331 -16.47320 -7.27767 0.265 12.36337 H ? A ? 332 HB3 1
   ATOM 10392 N D ASP A 378 ? 17.31690 -18.80164 -7.93080 0.391 9.84778 N ? A ? 332 N 1
   ATOM 10393 CA D ASP A 378 ? 16.89771 -17.99984 -6.78459 0.391 8.49826 C ? A ? 332 CA 1
   ATOM 10394 C D ASP A 378 ? 15.55066 -17.32965 -7.06436 0.391 9.98981 C ? A ? 332 C 1
   ATOM 10395 O D ASP A 378 ? 15.37260 -16.69523 -8.08462 0.391 9.48419 O ? A ? 332 O 1
   ATOM 10396 CB D ASP A 378 ? 17.97922 -16.92516 -6.57514 0.391 10.16500 C ? A ? 332 CB 1
   ATOM 10397 CG D ASP A 378 ? 17.94831 -16.29462 -5.21078 0.391 9.57014 C ? A ? 332 CG 1
   ATOM 10398 OD1 D ASP A 378 ? 16.87452 -16.22754 -4.54444 0.391 8.17815 O ? A ? 332 OD1 1
   ATOM 10399 OD2 D ASP A 378 ? 18.98808 -15.75471 -4.79779 0.391 7.71956 O ? A ? 332 OD2 1
   ATOM 10400 H D ASP A 378 ? 18.16204 -18.74902 -8.08105 0.391 11.85496 H ? A ? 332 H 1
   ATOM 10401 HA D ASP A 378 ? 16.80057 -18.54454 -5.98787 0.391 10.23553 H ? A ? 332 HA 1
   ATOM 10402 HB2 D ASP A 378 ? 18.85156 -17.33259 -6.69315 0.391 12.23563 H ? A ? 332 HB2 1
   ATOM 10403 HB3 D ASP A 378 ? 17.85074 -16.22084 -7.22961 0.391 12.23563 H ? A ? 332 HB3 1
   ATOM 10404 N . THR A 379 ? 14.61646 -17.43153 -6.11436 1.000 9.53125 N ? A ? 333 N 1
   ATOM 10405 CA . THR A 379 ? 13.30667 -16.75129 -6.21317 1.000 9.90415 C ? A ? 333 CA 1
   ATOM 10406 C . THR A 379 ? 13.42129 -15.29401 -5.82470 1.000 9.38874 C ? A ? 333 C 1
   ATOM 10407 O . THR A 379 ? 12.51860 -14.48324 -6.16870 1.000 10.18085 O ? A ? 333 O 1
   ATOM 10408 HA . THR A 379 ? 12.98637 -16.86164 -7.12208 1.000 11.92260 H ? A ? 333 HA 1
   ATOM 10409 CB B THR A 379 ? 12.27975 -17.41980 -5.30490 0.264 10.41881 C ? A ? 333 CB 1
   ATOM 10410 OG1 B THR A 379 ? 12.84397 -17.73659 -4.01477 0.264 9.81417 O ? A ? 333 OG1 1
   ATOM 10411 CG2 B THR A 379 ? 11.78380 -18.61563 -6.07062 0.264 7.08175 C ? A ? 333 CG2 1
   ATOM 10412 H B THR A 379 ? 14.67495 -18.00916 -5.47991 0.265 11.47512 H ? A ? 333 H 1
   ATOM 10413 HB B THR A 379 ? 11.52899 -16.84653 -5.08437 0.264 12.54019 H ? A ? 333 HB 1
   ATOM 10414 HG1 B THR A 379 ? 12.26650 -18.11025 -3.53257 0.264 11.81463 H ? A ? 333 HG1 1
   ATOM 10415 HG21 B THR A 379 ? 11.05880 -19.04176 -5.58722 0.264 8.53572 H ? A ? 333 HG21 1
   ATOM 10416 HG22 B THR A 379 ? 11.46151 -18.34053 -6.94318 0.264 8.53572 H ? A ? 333 HG22 1
   ATOM 10417 HG23 B THR A 379 ? 12.50293 -19.25589 -6.18816 0.264 8.53572 H ? A ? 333 HG23 1
   ATOM 10418 CB C THR A 379 ? 12.29284 -17.32182 -5.23822 0.736 10.51880 C ? A ? 333 CB 1
   ATOM 10419 OG1 C THR A 379 ? 12.74530 -17.07238 -3.92416 0.736 9.35873 O ? A ? 333 OG1 1
   ATOM 10420 CG2 C THR A 379 ? 12.13761 -18.82094 -5.41602 0.736 11.13983 C ? A ? 333 CG2 1
   ATOM 10421 HB C THR A 379 ? 11.42912 -16.90885 -5.39424 0.736 12.66018 H ? A ? 333 HB 1
   ATOM 10422 HG1 C THR A 379 ? 12.30893 -17.53694 -3.37702 0.736 11.26810 H ? A ? 333 HG1 1
   ATOM 10423 HG21 C THR A 379 ? 11.51940 -19.17110 -4.75564 0.736 13.40541 H ? A ? 333 HG21 1
   ATOM 10424 HG22 C THR A 379 ? 11.79533 -19.01622 -6.30237 0.736 13.40541 H ? A ? 333 HG22 1
   ATOM 10425 HG23 C THR A 379 ? 12.99628 -19.25868 -5.30667 0.736 13.40541 H ? A ? 333 HG23 1
   ATOM 10426 H A THR A 379 ? 14.68228 -17.90028 -5.39635 0.344 11.47512 H ? A ? 333 H 1
   ATOM 10427 H D THR A 379 ? 14.71055 -17.89101 -5.39351 0.391 11.47512 H ? A ? 333 H 1
   ATOM 10428 N . GLY A 380 ? 14.45425 -14.91786 -5.06568 1.000 9.26576 N ? A ? 334 N 1
   ATOM 10429 CA . GLY A 380 ? 14.56738 -13.57242 -4.52650 1.000 9.49437 C ? A ? 334 CA 1
   ATOM 10430 C . GLY A 380 ? 13.73052 -13.30168 -3.31899 1.000 9.83725 C ? A ? 334 C 1
   ATOM 10431 O . GLY A 380 ? 13.75374 -12.17772 -2.81703 1.000 12.47497 O ? A ? 334 O 1
   ATOM 10432 H . GLY A 380 ? 15.10722 -15.43410 -4.84953 1.000 11.15653 H ? A ? 334 H 1
   ATOM 10433 HA2 . GLY A 380 ? 15.49323 -13.41220 -4.28562 1.000 11.43087 H ? A ? 334 HA2 1
   ATOM 10434 HA3 . GLY A 380 ? 14.30604 -12.94024 -5.21422 1.000 11.43087 H ? A ? 334 HA3 1
   ATOM 10435 N A LEU A 381 ? 13.02504 -14.29319 -2.80219 0.311 9.48921 N ? A ? 335 N 1
   ATOM 10436 CA A LEU A 381 ? 12.14213 -13.99159 -1.68765 0.311 8.97483 C ? A ? 335 CA 1
   ATOM 10437 C A LEU A 381 ? 12.90489 -13.78321 -0.39669 0.311 9.59182 C ? A ? 335 C 1
   ATOM 10438 O A LEU A 381 ? 12.43490 -13.03154 0.45994 0.311 6.36326 O ? A ? 335 O 1
   ATOM 10439 CB A LEU A 381 ? 11.13638 -15.10636 -1.55260 0.311 9.50071 C ? A ? 335 CB 1
   ATOM 10440 CG A LEU A 381 ? 10.10105 -15.02947 -2.67396 0.311 8.64514 C ? A ? 335 CG 1
   ATOM 10441 CD1 A LEU A 381 ? 9.15908 -16.19177 -2.58800 0.311 8.34597 C ? A ? 335 CD1 1
   ATOM 10442 CD2 A LEU A 381 ? 9.38949 -13.70188 -2.66933 0.311 6.58323 C ? A ? 335 CD2 1
   ATOM 10443 H A LEU A 381 ? 13.03735 -15.11203 -3.06477 0.311 11.42467 H ? A ? 335 H 1
   ATOM 10444 HA A LEU A 381 ? 11.66514 -13.16546 -1.86337 0.311 10.80741 H ? A ? 335 HA 1
   ATOM 10445 HB2 A LEU A 381 ? 11.59110 -15.96140 -1.60758 0.311 11.43847 H ? A ? 335 HB2 1
   ATOM 10446 HB3 A LEU A 381 ? 10.67853 -15.02824 -0.70103 0.311 11.43847 H ? A ? 335 HB3 1
   ATOM 10447 HG A LEU A 381 ? 10.54749 -15.08834 -3.53310 0.311 10.41179 H ? A ? 335 HG 1
   ATOM 10448 HD11 A LEU A 381 ? 8.53381 -16.14693 -3.32821 0.311 10.05279 H ? A ? 335 HD11 1
   ATOM 10449 HD12 A LEU A 381 ? 9.66894 -17.01562 -2.63513 0.311 10.05279 H ? A ? 335 HD12 1
   ATOM 10450 HD13 A LEU A 381 ? 8.67898 -16.14759 -1.74630 0.311 10.05279 H ? A ? 335 HD13 1
   ATOM 10451 HD21 A LEU A 381 ? 8.53883 -13.79793 -3.12546 0.311 7.93750 H ? A ? 335 HD21 1
   ATOM 10452 HD22 A LEU A 381 ? 9.24313 -13.42522 -1.75121 0.311 7.93750 H ? A ? 335 HD22 1
   ATOM 10453 HD23 A LEU A 381 ? 9.93894 -13.04747 -3.12841 0.311 7.93750 H ? A ? 335 HD23 1
   ATOM 10454 N C LEU A 381 ? 13.01170 -14.30672 -2.80817 0.689 9.41157 N ? A ? 335 N 1
   ATOM 10455 CA C LEU A 381 ? 12.11100 -14.10716 -1.66125 0.689 9.07512 C ? A ? 335 CA 1
   ATOM 10456 C C LEU A 381 ? 12.84496 -13.97105 -0.33248 0.689 10.56831 C ? A ? 335 C 1
   ATOM 10457 O C LEU A 381 ? 12.22352 -13.62392 0.67058 0.689 11.35428 O ? A ? 335 O 1
   ATOM 10458 CB C LEU A 381 ? 11.15678 -15.30312 -1.60761 0.689 9.41312 C ? A ? 335 CB 1
   ATOM 10459 CG C LEU A 381 ? 10.01682 -15.38783 -2.64413 0.689 8.96346 C ? A ? 335 CG 1
   ATOM 10460 CD1 C LEU A 381 ? 9.37316 -16.69762 -2.71062 0.689 8.74298 C ? A ? 335 CD1 1
   ATOM 10461 CD2 C LEU A 381 ? 9.06820 -14.20278 -2.43531 0.689 9.65830 C ? A ? 335 CD2 1
   ATOM 10462 H C LEU A 381 ? 13.02610 -15.11349 -3.10569 0.689 11.33150 H ? A ? 335 H 1
   ATOM 10463 HA C LEU A 381 ? 11.60158 -13.29001 -1.77804 0.689 10.92776 H ? A ? 335 HA 1
   ATOM 10464 HB2 C LEU A 381 ? 11.68925 -16.10645 -1.71731 0.689 11.33337 H ? A ? 335 HB2 1
   ATOM 10465 HB3 C LEU A 381 ? 10.73530 -15.30121 -0.73397 0.689 11.33337 H ? A ? 335 HB3 1
   ATOM 10466 HG C LEU A 381 ? 10.38155 -15.30905 -3.53949 0.689 10.79377 H ? A ? 335 HG 1
   ATOM 10467 HD11 C LEU A 381 ? 8.68866 -16.67860 -3.39765 0.689 10.52920 H ? A ? 335 HD11 1
   ATOM 10468 HD12 C LEU A 381 ? 10.04088 -17.36699 -2.92740 0.689 10.52920 H ? A ? 335 HD12 1
   ATOM 10469 HD13 C LEU A 381 ? 8.97252 -16.89667 -1.84994 0.689 10.52920 H ? A ? 335 HD13 1
   ATOM 10470 HD21 C LEU A 381 ? 8.36552 -14.23927 -3.10300 0.689 11.62758 H ? A ? 335 HD21 1
   ATOM 10471 HD22 C LEU A 381 ? 8.68336 -14.25909 -1.54669 0.689 11.62758 H ? A ? 335 HD22 1
   ATOM 10472 HD23 C LEU A 381 ? 9.56917 -13.37725 -2.52710 0.689 11.62758 H ? A ? 335 HD23 1
   ATOM 10473 N A GLY A 382 ? 14.05931 -14.43540 -0.23276 0.311 9.68470 N ? A ? 336 N 1
   ATOM 10474 CA A GLY A 382 ? 14.91936 -14.17665 0.92385 0.311 10.66474 C ? A ? 336 CA 1
   ATOM 10475 C A GLY A 382 ? 14.59646 -14.99477 2.14792 0.311 10.59452 C ? A ? 336 C 1
   ATOM 10476 O A GLY A 382 ? 15.09982 -14.69776 3.24512 0.311 8.73800 O ? A ? 336 O 1
   ATOM 10477 H A GLY A 382 ? 14.36428 -15.02918 -0.77499 0.311 11.65926 H ? A ? 336 H 1
   ATOM 10478 HA2 A GLY A 382 ? 15.83815 -14.36458 0.67603 0.311 12.83531 H ? A ? 336 HA2 1
   ATOM 10479 HA3 A GLY A 382 ? 14.84250 -13.24022 1.16486 0.311 12.83531 H ? A ? 336 HA3 1
   ATOM 10480 N C GLY A 382 ? 14.13190 -14.28153 -0.28618 0.689 10.04410 N ? A ? 336 N 1
   ATOM 10481 CA C GLY A 382 ? 14.86192 -14.01194 0.97283 0.689 10.63532 C ? A ? 336 CA 1
   ATOM 10482 C C GLY A 382 ? 14.40342 -14.79240 2.17615 0.689 11.60155 C ? A ? 336 C 1
   ATOM 10483 O C GLY A 382 ? 14.42406 -14.22037 3.28861 0.689 12.80627 O ? A ? 336 O 1
   ATOM 10484 H C GLY A 382 ? 14.59094 -14.62919 -0.92494 0.689 12.09054 H ? A ? 336 H 1
   ATOM 10485 HA2 C GLY A 382 ? 15.80006 -14.21554 0.83370 0.689 12.80000 H ? A ? 336 HA2 1
   ATOM 10486 HA3 C GLY A 382 ? 14.77132 -13.06975 1.18486 0.689 12.80000 H ? A ? 336 HA3 1
   ATOM 10487 N A PHE A 383 ? 13.74124 -15.97255 2.04702 0.311 10.53998 N ? A ? 337 N 1
   ATOM 10488 CA A PHE A 383 ? 13.56276 -16.89233 3.14302 0.311 10.79724 C ? A ? 337 CA 1
   ATOM 10489 C A PHE A 383 ? 14.89722 -17.60418 3.38181 0.311 9.23614 C ? A ? 337 C 1
   ATOM 10490 O A PHE A 383 ? 15.37681 -18.26876 2.45139 0.311 7.87065 O ? A ? 337 O 1
   ATOM 10491 CB A PHE A 383 ? 12.47349 -17.94128 2.88801 0.311 10.23142 C ? A ? 337 CB 1
   ATOM 10492 CG A PHE A 383 ? 11.04317 -17.42514 3.06147 0.311 10.58349 C ? A ? 337 CG 1
   ATOM 10493 CD1 A PHE A 383 ? 10.63445 -16.21860 2.53062 0.311 9.02168 C ? A ? 337 CD1 1
   ATOM 10494 CD2 A PHE A 383 ? 10.13547 -18.18874 3.78677 0.311 8.69313 C ? A ? 337 CD2 1
   ATOM 10495 CE1 A PHE A 383 ? 9.33396 -15.78690 2.72840 0.311 8.39460 C ? A ? 337 CE1 1
   ATOM 10496 CE2 A PHE A 383 ? 8.87432 -17.77297 3.96914 0.311 8.38543 C ? A ? 337 CE2 1
   ATOM 10497 CZ A PHE A 383 ? 8.45220 -16.59427 3.40597 0.311 7.17225 C ? A ? 337 CZ 1
   ATOM 10498 H A PHE A 383 ? 13.25059 -16.12936 1.35835 0.311 12.68560 H ? A ? 337 H 1
   ATOM 10499 HA A PHE A 383 ? 13.27540 -16.38835 3.92041 0.311 12.99431 H ? A ? 337 HA 1
   ATOM 10500 HB2 A PHE A 383 ? 12.56068 -18.26220 1.97680 0.311 12.31533 H ? A ? 337 HB2 1
   ATOM 10501 HB3 A PHE A 383 ? 12.59812 -18.67410 3.51119 0.311 12.31533 H ? A ? 337 HB3 1
   ATOM 10502 HD1 A PHE A 383 ? 11.23015 -15.69768 2.04206 0.311 10.86364 H ? A ? 337 HD1 1
   ATOM 10503 HD2 A PHE A 383 ? 10.40742 -19.00016 4.15084 0.311 10.46938 H ? A ? 337 HD2 1
   ATOM 10504 HE1 A PHE A 383 ? 9.05984 -14.95879 2.40593 0.311 10.11114 H ? A ? 337 HE1 1
   ATOM 10505 HE2 A PHE A 383 ? 8.28537 -18.28288 4.47710 0.311 10.10014 H ? A ? 337 HE2 1
   ATOM 10506 HZ A PHE A 383 ? 7.56108 -16.33977 3.48375 0.311 8.64433 H ? A ? 337 HZ 1
   ATOM 10507 N C PHE A 383 ? 14.00990 -16.06862 2.01913 0.689 9.74275 N ? A ? 337 N 1
   ATOM 10508 CA C PHE A 383 ? 13.61184 -16.93000 3.10519 0.689 10.47941 C ? A ? 337 CA 1
   ATOM 10509 C C PHE A 383 ? 14.80460 -17.78240 3.48816 0.689 9.69599 C ? A ? 337 C 1
   ATOM 10510 O C PHE A 383 ? 15.13977 -18.69473 2.72523 0.689 8.91446 O ? A ? 337 O 1
   ATOM 10511 CB C PHE A 383 ? 12.41680 -17.83290 2.81018 0.689 10.79162 C ? A ? 337 CB 1
   ATOM 10512 CG C PHE A 383 ? 11.03276 -17.14053 2.92045 0.689 8.98129 C ? A ? 337 CG 1
   ATOM 10513 CD1 C PHE A 383 ? 10.76711 -15.92603 2.36827 0.689 9.61736 C ? A ? 337 CD1 1
   ATOM 10514 CD2 C PHE A 383 ? 10.07528 -17.78124 3.63954 0.689 9.97125 C ? A ? 337 CD2 1
   ATOM 10515 CE1 C PHE A 383 ? 9.48355 -15.33702 2.49395 0.689 10.16549 C ? A ? 337 CE1 1
   ATOM 10516 CE2 C PHE A 383 ? 8.78525 -17.22459 3.73110 0.689 11.05411 C ? A ? 337 CE2 1
   ATOM 10517 CZ C PHE A 383 ? 8.51581 -15.99464 3.14653 0.689 9.04601 C ? A ? 337 CZ 1
   ATOM 10518 H C PHE A 383 ? 13.96866 -16.46042 1.25467 0.689 11.72893 H ? A ? 337 H 1
   ATOM 10519 HA C PHE A 383 ? 13.33325 -16.35214 3.83276 0.689 12.61291 H ? A ? 337 HA 1
   ATOM 10520 HB2 C PHE A 383 ? 12.50237 -18.17030 1.90479 0.689 12.98756 H ? A ? 337 HB2 1
   ATOM 10521 HB3 C PHE A 383 ? 12.42494 -18.56975 3.44097 0.689 12.98756 H ? A ? 337 HB3 1
   ATOM 10522 HD1 C PHE A 383 ? 11.43529 -15.47679 1.90285 0.689 11.57845 H ? A ? 337 HD1 1
   ATOM 10523 HD2 C PHE A 383 ? 10.27050 -18.58278 4.06886 0.689 12.00313 H ? A ? 337 HD2 1
   ATOM 10524 HE1 C PHE A 383 ? 9.31455 -14.49984 2.12588 0.689 12.23621 H ? A ? 337 HE1 1
   ATOM 10525 HE2 C PHE A 383 ? 8.11318 -17.68123 4.18354 0.689 13.30255 H ? A ? 337 HE2 1
   ATOM 10526 HZ C PHE A 383 ? 7.66367 -15.62723 3.20790 0.689 10.89284 H ? A ? 337 HZ 1
   ATOM 10527 N . PRO A 384 ? 15.49942 -17.53492 4.58923 1.000 8.51211 N ? A ? 338 N 1
   ATOM 10528 CA . PRO A 384 ? 16.67890 -18.33867 4.89502 1.000 10.13253 C ? A ? 338 CA 1
   ATOM 10529 C . PRO A 384 ? 16.36439 -19.80235 4.86116 1.000 10.35759 C ? A ? 338 C 1
   ATOM 10530 O . PRO A 384 ? 15.35970 -20.25025 5.46415 1.000 10.99866 O ? A ? 338 O 1
   ATOM 10531 CB . PRO A 384 ? 17.08363 -17.88893 6.28740 1.000 9.50937 C ? A ? 338 CB 1
   ATOM 10532 CG . PRO A 384 ? 16.49149 -16.48104 6.41929 1.000 9.91875 C ? A ? 338 CG 1
   ATOM 10533 CD . PRO A 384 ? 15.15733 -16.53157 5.63289 1.000 10.00764 C ? A ? 338 CD 1
   ATOM 10534 HA . PRO A 384 ? 17.39263 -18.13584 4.27023 1.000 12.19666 H ? A ? 338 HA 1
   ATOM 10535 HB2 . PRO A 384 ? 16.71062 -18.48862 6.95233 1.000 11.44887 H ? A ? 338 HB2 1
   ATOM 10536 HB3 . PRO A 384 ? 18.05049 -17.86988 6.36300 1.000 11.44887 H ? A ? 338 HB3 1
   ATOM 10537 HG2 . PRO A 384 ? 16.33526 -16.27435 7.35405 1.000 11.94012 H ? A ? 338 HG2 1
   ATOM 10538 HG3 . PRO A 384 ? 17.09749 -15.82994 6.03234 1.000 11.94012 H ? A ? 338 HG3 1
   ATOM 10539 HD2 . PRO A 384 ? 14.42530 -16.83493 6.19237 1.000 12.04678 H ? A ? 338 HD2 1
   ATOM 10540 HD3 . PRO A 384 ? 14.94136 -15.67047 5.24204 1.000 12.04678 H ? A ? 338 HD3 1
   ATOM 10541 N . GLY A 385 ? 17.20556 -20.54366 4.14493 1.000 11.05118 N ? A ? 339 N 1
   ATOM 10542 CA . GLY A 385 ? 16.96483 -21.95230 4.01680 1.000 11.53833 C ? A ? 339 CA 1
   ATOM 10543 C . GLY A 385 ? 16.13338 -22.38527 2.84124 1.000 11.70598 C ? A ? 339 C 1
   ATOM 10544 O . GLY A 385 ? 16.04180 -23.60260 2.59049 1.000 11.42321 O ? A ? 339 O 1
   ATOM 10545 H . GLY A 385 ? 17.90331 -20.24866 3.73784 1.000 13.29904 H ? A ? 339 H 1
   ATOM 10546 HA2 . GLY A 385 ? 17.82130 -22.40217 3.94628 1.000 13.88362 H ? A ? 339 HA2 1
   ATOM 10547 HA3 . GLY A 385 ? 16.51268 -22.25790 4.81872 1.000 13.88362 H ? A ? 339 HA3 1
   ATOM 10548 N A GLU A 386 ? 15.61519 -21.43563 2.06720 0.465 9.33354 N ? A ? 340 N 1
   ATOM 10549 CA A GLU A 386 ? 14.83087 -21.78214 0.86937 0.465 9.23648 C ? A ? 340 CA 1
   ATOM 10550 C A GLU A 386 ? 15.76243 -22.32813 -0.19109 0.465 9.28245 C ? A ? 340 C 1
   ATOM 10551 O A GLU A 386 ? 16.86361 -21.79242 -0.45090 0.465 12.65919 O ? A ? 340 O 1
   ATOM 10552 CB A GLU A 386 ? 13.98950 -20.60754 0.41711 0.465 9.87688 C ? A ? 340 CB 1
   ATOM 10553 CG A GLU A 386 ? 14.66504 -19.55842 -0.39233 0.465 17.45108 C ? A ? 340 CG 1
   ATOM 10554 CD A GLU A 386 ? 13.62182 -18.62436 -1.08512 0.465 13.73786 C ? A ? 340 CD 1
   ATOM 10555 OE1 A GLU A 386 ? 12.93008 -19.06768 -2.07271 0.465 11.47408 O ? A ? 340 OE1 1
   ATOM 10556 OE2 A GLU A 386 ? 13.51905 -17.47144 -0.56280 0.465 15.83318 O ? A ? 340 OE2 1
   ATOM 10557 H A GLU A 386 ? 15.69832 -20.59099 2.20605 0.465 11.23787 H ? A ? 340 H 1
   ATOM 10558 HA A GLU A 386 ? 14.18723 -22.48259 1.05913 0.465 11.12139 H ? A ? 340 HA 1
   ATOM 10559 HB2 A GLU A 386 ? 13.26060 -20.95270 -0.12185 0.465 11.88987 H ? A ? 340 HB2 1
   ATOM 10560 HB3 A GLU A 386 ? 13.63860 -20.16976 1.20839 0.465 11.88987 H ? A ? 340 HB3 1
   ATOM 10561 HG2 A GLU A 386 ? 15.22609 -19.01716 0.18487 0.465 20.97892 H ? A ? 340 HG2 1
   ATOM 10562 HG3 A GLU A 386 ? 15.20466 -19.97915 -1.07986 0.465 20.97892 H ? A ? 340 HG3 1
   ATOM 10563 N B GLU A 386 ? 15.47717 -21.50036 2.15430 0.535 9.81492 N ? A ? 340 N 1
   ATOM 10564 CA B GLU A 386 ? 14.86860 -21.93788 0.89340 0.535 9.28015 C ? A ? 340 CA 1
   ATOM 10565 C B GLU A 386 ? 15.87339 -22.79702 0.13735 0.535 7.47087 C ? A ? 340 C 1
   ATOM 10566 O B GLU A 386 ? 17.04364 -22.44746 0.01582 0.535 6.44120 O ? A ? 340 O 1
   ATOM 10567 CB B GLU A 386 ? 14.49845 -20.67872 0.15538 0.535 9.24560 C ? A ? 340 CB 1
   ATOM 10568 CG B GLU A 386 ? 15.55845 -19.76270 -0.11488 0.535 10.56865 C ? A ? 340 CG 1
   ATOM 10569 CD B GLU A 386 ? 15.17929 -18.26395 -0.25903 0.535 10.45556 C ? A ? 340 CD 1
   ATOM 10570 OE1 B GLU A 386 ? 13.96041 -17.96919 -0.25047 0.535 10.67566 O ? A ? 340 OE1 1
   ATOM 10571 OE2 B GLU A 386 ? 16.10901 -17.39878 -0.31949 0.535 10.02857 O ? A ? 340 OE2 1
   ATOM 10572 H B GLU A 386 ? 15.36358 -20.67526 2.36856 0.535 11.81552 H ? A ? 340 H 1
   ATOM 10573 HA B GLU A 386 ? 14.07157 -22.48000 1.00177 0.535 11.17380 H ? A ? 340 HA 1
   ATOM 10574 HB2 B GLU A 386 ? 14.11711 -20.93223 -0.69973 0.535 11.13234 H ? A ? 340 HB2 1
   ATOM 10575 HB3 B GLU A 386 ? 13.83945 -20.20256 0.68443 0.535 11.13234 H ? A ? 340 HB3 1
   ATOM 10576 HG2 B GLU A 386 ? 16.19793 -19.82226 0.61205 0.535 12.72000 H ? A ? 340 HG2 1
   ATOM 10577 HG3 B GLU A 386 ? 15.97790 -20.02800 -0.94829 0.535 12.72000 H ? A ? 340 HG3 1
   ATOM 10578 N A ARG A 387 ? 15.32617 -23.42954 -0.80404 0.465 7.08880 N ? A ? 341 N 1
   ATOM 10579 CA A ARG A 387 ? 16.19194 -24.17659 -1.70303 0.465 7.22398 C ? A ? 341 CA 1
   ATOM 10580 C A ARG A 387 ? 16.06937 -23.56094 -3.07472 0.465 8.54861 C ? A ? 341 C 1
   ATOM 10581 O A ARG A 387 ? 15.01285 -23.04752 -3.43213 0.465 9.91905 O ? A ? 341 O 1
   ATOM 10582 CB A ARG A 387 ? 15.77770 -25.66422 -1.72104 0.465 10.30165 C ? A ? 341 CB 1
   ATOM 10583 CG A ARG A 387 ? 16.51343 -26.59857 -0.76465 0.465 14.56466 C ? A ? 341 CG 1
   ATOM 10584 CD A ARG A 387 ? 16.67990 -26.13333 0.59773 0.465 12.24304 C ? A ? 341 CD 1
   ATOM 10585 NE A ARG A 387 ? 17.31974 -27.15276 1.44455 0.465 12.18404 N ? A ? 341 NE 1
   ATOM 10586 CZ A ARG A 387 ? 17.17875 -27.16215 2.76031 0.465 12.02735 C ? A ? 341 CZ 1
   ATOM 10587 NH1 A ARG A 387 ? 16.56268 -26.18394 3.38311 0.465 10.36251 N ? A ? 341 NH1 1
   ATOM 10588 NH2 A ARG A 387 ? 17.65458 -28.19370 3.45990 0.465 15.03671 N ? A ? 341 NH2 1
   ATOM 10589 H A ARG A 387 ? 14.53685 -23.75865 -0.71308 0.465 8.54419 H ? A ? 341 H 1
   ATOM 10590 HA A ARG A 387 ? 17.12020 -24.14651 -1.42316 0.465 8.70639 H ? A ? 341 HA 1
   ATOM 10591 HB2 A ARG A 387 ? 14.83539 -25.71530 -1.49669 0.465 12.39960 H ? A ? 341 HB2 1
   ATOM 10592 HB3 A ARG A 387 ? 15.92429 -26.00494 -2.61732 0.465 12.39960 H ? A ? 341 HB3 1
   ATOM 10593 HG2 A ARG A 387 ? 16.02137 -27.43333 -0.72040 0.465 17.51522 H ? A ? 341 HG2 1
   ATOM 10594 HG3 A ARG A 387 ? 17.40201 -26.75572 -1.12050 0.465 17.51522 H ? A ? 341 HG3 1
   ATOM 10595 HD2 A ARG A 387 ? 17.23927 -25.34086 0.59981 0.465 14.72926 H ? A ? 341 HD2 1
   ATOM 10596 HD3 A ARG A 387 ? 15.81028 -25.92657 0.97444 0.465 14.72926 H ? A ? 341 HD3 1
   ATOM 10597 HE A ARG A 387 ? 17.80028 -27.76139 1.07273 0.465 14.65847 H ? A ? 341 HE 1
   ATOM 10598 HH11 A ARG A 387 ? 16.24295 -25.52298 2.93532 0.465 12.47263 H ? A ? 341 HH11 1
   ATOM 10599 HH12 A ARG A 387 ? 16.47892 -26.20425 4.23878 0.465 12.47263 H ? A ? 341 HH12 1
   ATOM 10600 HH21 A ARG A 387 ? 18.04777 -28.84282 3.05537 0.465 18.08168 H ? A ? 341 HH21 1
   ATOM 10601 HH22 A ARG A 387 ? 17.56812 -28.20953 4.31540 0.465 18.08168 H ? A ? 341 HH22 1
   ATOM 10602 N B ARG A 387 ? 15.35653 -23.80534 -0.57714 0.535 7.03087 N ? A ? 341 N 1
   ATOM 10603 CA B ARG A 387 ? 16.17117 -24.57455 -1.49787 0.535 8.47354 C ? A ? 341 CA 1
   ATOM 10604 C B ARG A 387 ? 15.98123 -24.10327 -2.92573 0.535 8.53895 C ? A ? 341 C 1
   ATOM 10605 O B ARG A 387 ? 14.88799 -23.78309 -3.34661 0.535 7.91718 O ? A ? 341 O 1
   ATOM 10606 CB B ARG A 387 ? 15.81393 -26.04065 -1.39520 0.535 11.21073 C ? A ? 341 CB 1
   ATOM 10607 CG B ARG A 387 ? 16.74343 -26.67053 -0.38852 0.535 12.31145 C ? A ? 341 CG 1
   ATOM 10608 CD B ARG A 387 ? 16.38668 -26.28400 0.99357 0.535 11.09377 C ? A ? 341 CD 1
   ATOM 10609 NE B ARG A 387 ? 17.05884 -27.21565 1.90789 0.535 11.48876 N ? A ? 341 NE 1
   ATOM 10610 CZ B ARG A 387 ? 16.98701 -27.14072 3.22549 0.535 10.92210 C ? A ? 341 CZ 1
   ATOM 10611 NH1 B ARG A 387 ? 16.51072 -26.08198 3.83866 0.535 12.60728 N ? A ? 341 NH1 1
   ATOM 10612 NH2 B ARG A 387 ? 17.44525 -28.14297 3.94017 0.535 11.03542 N ? A ? 341 NH2 1
   ATOM 10613 H B ARG A 387 ? 14.53456 -24.05534 -0.53869 0.535 8.47466 H ? A ? 341 H 1
   ATOM 10614 HA B ARG A 387 ? 17.10727 -24.45094 -1.27575 0.535 10.20587 H ? A ? 341 HA 1
   ATOM 10615 HB2 B ARG A 387 ? 14.89757 -26.14160 -1.09355 0.535 13.49049 H ? A ? 341 HB2 1
   ATOM 10616 HB3 B ARG A 387 ? 15.92987 -26.47447 -2.25499 0.535 13.49049 H ? A ? 341 HB3 1
   ATOM 10617 HG2 B ARG A 387 ? 16.68708 -27.63630 -0.45928 0.535 14.81136 H ? A ? 341 HG2 1
   ATOM 10618 HG3 B ARG A 387 ? 17.65166 -26.37758 -0.56233 0.535 14.81136 H ? A ? 341 HG3 1
   ATOM 10619 HD2 B ARG A 387 ? 16.68863 -25.38071 1.17742 0.535 13.35014 H ? A ? 341 HD2 1
   ATOM 10620 HD3 B ARG A 387 ? 15.42714 -26.34558 1.12164 0.535 13.35014 H ? A ? 341 HD3 1
   ATOM 10621 HE B ARG A 387 ? 17.52834 -27.84930 1.56487 0.535 13.82414 H ? A ? 341 HE 1
   ATOM 10622 HH11 B ARG A 387 ? 16.23319 -25.40868 3.38123 0.535 15.16636 H ? A ? 341 HH11 1
   ATOM 10623 HH12 B ARG A 387 ? 16.47628 -26.06177 4.69773 0.535 15.16636 H ? A ? 341 HH12 1
   ATOM 10624 HH21 B ARG A 387 ? 17.78366 -28.83034 3.54952 0.535 13.28013 H ? A ? 341 HH21 1
   ATOM 10625 HH22 B ARG A 387 ? 17.40687 -28.11182 4.79875 0.535 13.28013 H ? A ? 341 HH22 1
   ATOM 10626 N A VAL A 388 ? 17.17770 -23.55609 -3.78570 0.465 8.27022 N ? A ? 342 N 1
   ATOM 10627 CA A VAL A 388 ? 17.32811 -23.22133 -5.20427 0.465 8.76707 C ? A ? 342 CA 1
   ATOM 10628 C A VAL A 388 ? 17.17340 -24.40907 -6.15851 0.465 10.37066 C ? A ? 342 C 1
   ATOM 10629 O A VAL A 388 ? 16.87041 -24.13209 -7.32427 0.465 11.47190 O ? A ? 342 O 1
   ATOM 10630 CB A VAL A 388 ? 18.64880 -22.40031 -5.33640 0.465 11.43285 C ? A ? 342 CB 1
   ATOM 10631 CG1 A VAL A 388 ? 18.85538 -21.98765 -6.74307 0.465 17.60554 C ? A ? 342 CG1 1
   ATOM 10632 CG2 A VAL A 388 ? 18.67598 -21.26458 -4.39075 0.465 11.02839 C ? A ? 342 CG2 1
   ATOM 10633 H A VAL A 388 ? 17.94011 -23.76234 -3.44543 0.465 9.96189 H ? A ? 342 H 1
   ATOM 10634 HA A VAL A 388 ? 16.60749 -22.65667 -5.52485 0.465 10.55811 H ? A ? 342 HA 1
   ATOM 10635 HB A VAL A 388 ? 19.40142 -22.96142 -5.09222 0.465 13.75704 H ? A ? 342 HB 1
   ATOM 10636 HG11 A VAL A 388 ? 19.55795 -21.31967 -6.77629 0.465 21.16427 H ? A ? 342 HG11 1
   ATOM 10637 HG12 A VAL A 388 ? 19.11183 -22.76371 -7.26543 0.465 21.16427 H ? A ? 342 HG12 1
   ATOM 10638 HG13 A VAL A 388 ? 18.02855 -21.61548 -7.08767 0.465 21.16427 H ? A ? 342 HG13 1
   ATOM 10639 HG21 A VAL A 388 ? 19.59661 -20.99447 -4.24800 0.465 13.27169 H ? A ? 342 HG21 1
   ATOM 10640 HG22 A VAL A 388 ? 18.16971 -20.52787 -4.76737 0.465 13.27169 H ? A ? 342 HG22 1
   ATOM 10641 HG23 A VAL A 388 ? 18.27904 -21.54347 -3.55077 0.465 13.27169 H ? A ? 342 HG23 1
   ATOM 10642 N B VAL A 388 ? 17.04123 -24.09875 -3.70733 0.535 7.82048 N ? A ? 342 N 1
   ATOM 10643 CA B VAL A 388 ? 17.01162 -23.49736 -5.06041 0.535 10.83068 C ? A ? 342 CA 1
   ATOM 10644 C B VAL A 388 ? 17.06840 -24.56611 -6.09677 0.535 9.92465 C ? A ? 342 C 1
   ATOM 10645 O B VAL A 388 ? 16.68996 -24.33594 -7.24768 0.535 10.33009 O ? A ? 342 O 1
   ATOM 10646 CB B VAL A 388 ? 18.15039 -22.45419 -5.25767 0.535 11.97187 C ? A ? 342 CB 1
   ATOM 10647 CG1 B VAL A 388 ? 18.19081 -21.91170 -6.66025 0.535 19.62081 C ? A ? 342 CG1 1
   ATOM 10648 CG2 B VAL A 388 ? 18.05458 -21.13523 -4.38594 0.535 15.48404 C ? A ? 342 CG2 1
   ATOM 10649 H B VAL A 388 ? 17.80267 -24.43542 -3.49178 0.535 9.42220 H ? A ? 342 H 1
   ATOM 10650 HA B VAL A 388 ? 16.18847 -22.99907 -5.18304 0.535 13.03443 H ? A ? 342 HA 1
   ATOM 10651 HB B VAL A 388 ? 18.92629 -22.97685 -5.00133 0.535 14.40387 H ? A ? 342 HB 1
   ATOM 10652 HG11 B VAL A 388 ? 18.77521 -21.13784 -6.68281 0.535 23.58259 H ? A ? 342 HG11 1
   ATOM 10653 HG12 B VAL A 388 ? 18.52912 -22.59915 -7.25511 0.535 23.58259 H ? A ? 342 HG12 1
   ATOM 10654 HG13 B VAL A 388 ? 17.29355 -21.65648 -6.92611 0.535 23.58259 H ? A ? 342 HG13 1
   ATOM 10655 HG21 B VAL A 388 ? 18.94624 -20.77492 -4.25931 0.535 18.61847 H ? A ? 342 HG21 1
   ATOM 10656 HG22 B VAL A 388 ? 17.49970 -20.48930 -4.85045 0.535 18.61847 H ? A ? 342 HG22 1
   ATOM 10657 HG23 B VAL A 388 ? 17.66052 -21.35254 -3.52665 0.535 18.61847 H ? A ? 342 HG23 1
   ATOM 10658 N . GLY A 389 ? 17.39838 -25.71726 -5.73795 1.000 10.79127 N ? A ? 343 N 1
   ATOM 10659 CA . GLY A 389 ? 17.42928 -26.78982 -6.71104 1.000 12.32462 C ? A ? 343 CA 1
   ATOM 10660 C . GLY A 389 ? 18.58351 -26.57589 -7.64062 1.000 12.76146 C ? A ? 343 C 1
   ATOM 10661 O . GLY A 389 ? 19.66072 -25.98921 -7.32351 1.000 12.46948 O ? A ? 343 O 1
   ATOM 10662 HA2 . GLY A 389 ? 17.53398 -27.64385 -6.26320 1.000 14.82716 H ? A ? 343 HA2 1
   ATOM 10663 HA3 . GLY A 389 ? 16.60510 -26.80033 -7.22243 1.000 14.82716 H ? A ? 343 HA3 1
   ATOM 10664 H A GLY A 389 ? 17.52616 -25.96164 -4.92336 0.465 12.98715 H ? A ? 343 H 1
   ATOM 10665 H B GLY A 389 ? 17.61767 -25.94409 -4.93791 0.535 12.98715 H ? A ? 343 H 1
   ATOM 10666 N . ASN A 390 ? 18.44542 -27.13069 -8.84394 1.000 11.07241 N ? A ? 344 N 1
   ATOM 10667 CA . ASN A 390 ? 19.54978 -27.13518 -9.82625 1.000 10.74580 C ? A ? 344 CA 1
   ATOM 10668 C . ASN A 390 ? 19.05271 -27.23403 -11.23844 1.000 9.64559 C ? A ? 344 C 1
   ATOM 10669 O . ASN A 390 ? 18.18460 -28.07310 -11.53287 1.000 12.86640 O ? A ? 344 O 1
   ATOM 10670 H . ASN A 390 ? 17.72664 -27.51209 -9.12232 1.000 13.32451 H ? A ? 344 H 1
   ATOM 10671 HA . ASN A 390 ? 20.00889 -26.28623 -9.72932 1.000 12.93258 H ? A ? 344 HA 1
   ATOM 10672 CB A ASN A 390 ? 20.55100 -28.28516 -9.59119 0.435 13.42964 C ? A ? 344 CB 1
   ATOM 10673 CG A ASN A 390 ? 20.02027 -29.61998 -10.01454 0.435 16.18256 C ? A ? 344 CG 1
   ATOM 10674 OD1 A ASN A 390 ? 20.52893 -30.22755 -10.97800 0.435 29.86588 O ? A ? 344 OD1 1
   ATOM 10675 ND2 A ASN A 390 ? 19.04137 -30.11772 -9.29293 0.435 27.70745 N ? A ? 344 ND2 1
   ATOM 10676 HB2 A ASN A 390 ? 21.35782 -28.10937 -10.10015 0.435 16.15319 H ? A ? 344 HB2 1
   ATOM 10677 HB3 A ASN A 390 ? 20.75940 -28.33294 -8.64505 0.435 16.15319 H ? A ? 344 HB3 1
   ATOM 10678 HD21 A ASN A 390 ? 18.70284 -30.88174 -9.49611 0.435 33.28656 H ? A ? 344 HD21 1
   ATOM 10679 HD22 A ASN A 390 ? 18.73923 -29.67947 -8.61747 0.435 33.28656 H ? A ? 344 HD22 1
   ATOM 10680 CB B ASN A 390 ? 20.49715 -28.31039 -9.58282 0.565 13.50483 C ? A ? 344 CB 1
   ATOM 10681 CG B ASN A 390 ? 21.74787 -28.21789 -10.44557 0.565 21.32314 C ? A ? 344 CG 1
   ATOM 10682 OD1 B ASN A 390 ? 21.99129 -29.09468 -11.27420 0.565 27.97879 O ? A ? 344 OD1 1
   ATOM 10683 ND2 B ASN A 390 ? 22.48505 -27.12450 -10.32353 0.565 23.56588 N ? A ? 344 ND2 1
   ATOM 10684 HB2 B ASN A 390 ? 20.76979 -28.31359 -8.65193 0.565 16.24341 H ? A ? 344 HB2 1
   ATOM 10685 HB3 B ASN A 390 ? 20.04051 -29.13879 -9.79763 0.565 16.24341 H ? A ? 344 HB3 1
   ATOM 10686 HD21 B ASN A 390 ? 23.19971 -27.03310 -10.79311 0.565 28.31668 H ? A ? 344 HD21 1
   ATOM 10687 HD22 B ASN A 390 ? 22.24910 -26.50586 -9.77470 0.565 28.31668 H ? A ? 344 HD22 1
   ATOM 10688 N A LEU A 391 ? 19.62219 -26.50215 -12.14228 0.628 9.53421 N ? A ? 345 N 1
   ATOM 10689 CA A LEU A 391 ? 19.33847 -26.66835 -13.55098 0.628 9.84874 C ? A ? 345 CA 1
   ATOM 10690 C A LEU A 391 ? 20.68112 -26.97799 -14.19102 0.628 10.41451 C ? A ? 345 C 1
   ATOM 10691 O A LEU A 391 ? 21.67523 -26.26488 -13.94944 0.628 12.57066 O ? A ? 345 O 1
   ATOM 10692 CB A LEU A 391 ? 18.75895 -25.36374 -14.06641 0.628 10.86490 C ? A ? 345 CB 1
   ATOM 10693 CG A LEU A 391 ? 18.55939 -25.27259 -15.55426 0.628 10.88499 C ? A ? 345 CG 1
   ATOM 10694 CD1 A LEU A 391 ? 17.43405 -26.19525 -15.96433 0.628 14.09797 C ? A ? 345 CD1 1
   ATOM 10695 CD2 A LEU A 391 ? 18.26108 -23.86039 -15.94902 0.628 10.76709 C ? A ? 345 CD2 1
   ATOM 10696 H A LEU A 391 ? 20.19376 -25.88264 -11.97164 0.628 11.47868 H ? A ? 345 H 1
   ATOM 10697 HA A LEU A 391 ? 18.71079 -27.38045 -13.75054 0.628 11.85611 H ? A ? 345 HA 1
   ATOM 10698 HB2 A LEU A 391 ? 17.89169 -25.23354 -13.65192 0.628 13.07550 H ? A ? 345 HB2 1
   ATOM 10699 HB3 A LEU A 391 ? 19.35914 -24.64520 -13.81270 0.628 13.07550 H ? A ? 345 HB3 1
   ATOM 10700 HG A LEU A 391 ? 19.36715 -25.54423 -16.01754 0.628 13.09961 H ? A ? 345 HG 1
   ATOM 10701 HD11 A LEU A 391 ? 17.51706 -26.39360 -16.91020 0.628 16.95518 H ? A ? 345 HD11 1
   ATOM 10702 HD12 A LEU A 391 ? 17.49326 -27.01437 -15.44815 0.628 16.95518 H ? A ? 345 HD12 1
   ATOM 10703 HD13 A LEU A 391 ? 16.58665 -25.75595 -15.79161 0.628 16.95518 H ? A ? 345 HD13 1
   ATOM 10704 HD21 A LEU A 391 ? 18.05962 -23.83344 -16.89748 0.628 12.95813 H ? A ? 345 HD21 1
   ATOM 10705 HD22 A LEU A 391 ? 17.49834 -23.54452 -15.43974 0.628 12.95813 H ? A ? 345 HD22 1
   ATOM 10706 HD23 A LEU A 391 ? 19.03641 -23.30908 -15.75975 0.628 12.95813 H ? A ? 345 HD23 1
   ATOM 10707 N B LEU A 391 ? 19.54441 -26.33224 -12.07210 0.372 9.34632 N ? A ? 345 N 1
   ATOM 10708 CA B LEU A 391 ? 19.31201 -26.30348 -13.50274 0.372 7.56335 C ? A ? 345 CA 1
   ATOM 10709 C B LEU A 391 ? 20.70594 -26.52684 -14.09733 0.372 9.56869 C ? A ? 345 C 1
   ATOM 10710 O B LEU A 391 ? 21.41045 -25.53435 -14.37669 0.372 7.28040 O ? A ? 345 O 1
   ATOM 10711 CB B LEU A 391 ? 18.63517 -24.98867 -13.93130 0.372 8.91972 C ? A ? 345 CB 1
   ATOM 10712 CG B LEU A 391 ? 18.18982 -25.09691 -15.38906 0.372 11.64106 C ? A ? 345 CG 1
   ATOM 10713 CD1 B LEU A 391 ? 17.07371 -25.98892 -15.67333 0.372 9.63951 C ? A ? 345 CD1 1
   ATOM 10714 CD2 B LEU A 391 ? 17.77115 -23.67376 -15.87758 0.372 10.96892 C ? A ? 345 CD2 1
   ATOM 10715 H B LEU A 391 ? 20.04853 -25.68531 -11.81336 0.372 11.25321 H ? A ? 345 H 1
   ATOM 10716 HA B LEU A 391 ? 18.71526 -27.00095 -13.81631 0.372 9.11364 H ? A ? 345 HA 1
   ATOM 10717 HB2 B LEU A 391 ? 17.85710 -24.82443 -13.37584 0.372 10.74128 H ? A ? 345 HB2 1
   ATOM 10718 HB3 B LEU A 391 ? 19.26339 -24.25433 -13.84780 0.372 10.74128 H ? A ? 345 HB3 1
   ATOM 10719 HG B LEU A 391 ? 18.94952 -25.47732 -15.85708 0.372 14.00689 H ? A ? 345 HG 1
   ATOM 10720 HD11 B LEU A 391 ? 16.80064 -25.86885 -16.59632 0.372 11.60503 H ? A ? 345 HD11 1
   ATOM 10721 HD12 B LEU A 391 ? 17.35706 -26.90528 -15.52874 0.372 11.60503 H ? A ? 345 HD12 1
   ATOM 10722 HD13 B LEU A 391 ? 16.33758 -25.77274 -15.07980 0.372 11.60503 H ? A ? 345 HD13 1
   ATOM 10723 HD21 B LEU A 391 ? 17.48534 -23.72889 -16.80288 0.372 13.20032 H ? A ? 345 HD21 1
   ATOM 10724 HD22 B LEU A 391 ? 17.04196 -23.35194 -15.32476 0.372 13.20032 H ? A ? 345 HD22 1
   ATOM 10725 HD23 B LEU A 391 ? 18.53219 -23.07716 -15.80144 0.372 13.20032 H ? A ? 345 HD23 1
   ATOM 10726 N A PRO A 392 ? 20.85320 -28.11469 -14.84525 0.628 8.48131 N ? A ? 346 N 1
   ATOM 10727 CA A PRO A 392 ? 22.18733 -28.50738 -15.32983 0.628 11.41820 C ? A ? 346 CA 1
   ATOM 10728 C A PRO A 392 ? 22.58195 -27.62368 -16.47326 0.628 12.25370 C ? A ? 346 C 1
   ATOM 10729 O A PRO A 392 ? 21.74528 -27.13630 -17.21116 0.628 9.11464 O ? A ? 346 O 1
   ATOM 10730 CB A PRO A 392 ? 21.95874 -29.92156 -15.83083 0.628 12.99811 C ? A ? 346 CB 1
   ATOM 10731 CG A PRO A 392 ? 20.46042 -29.98747 -16.26017 0.628 16.71638 C ? A ? 346 CG 1
   ATOM 10732 CD A PRO A 392 ? 19.80706 -29.09722 -15.15027 0.628 10.06600 C ? A ? 346 CD 1
   ATOM 10733 HA A PRO A 392 ? 22.85278 -28.49881 -14.62414 0.628 13.73946 H ? A ? 346 HA 1
   ATOM 10734 HB2 A PRO A 392 ? 22.54081 -30.09806 -16.58644 0.628 15.63535 H ? A ? 346 HB2 1
   ATOM 10735 HB3 A PRO A 392 ? 22.13999 -30.55361 -15.11769 0.628 15.63535 H ? A ? 346 HB3 1
   ATOM 10736 HG2 A PRO A 392 ? 20.33485 -29.61333 -17.14626 0.628 20.09727 H ? A ? 346 HG2 1
   ATOM 10737 HG3 A PRO A 392 ? 20.13035 -30.89924 -16.23520 0.628 20.09727 H ? A ? 346 HG3 1
   ATOM 10738 HD2 A PRO A 392 ? 19.00899 -28.65895 -15.48481 0.628 12.11683 H ? A ? 346 HD2 1
   ATOM 10739 HD3 A PRO A 392 ? 19.59122 -29.62611 -14.36632 0.628 12.11683 H ? A ? 346 HD3 1
   ATOM 10740 N B PRO A 392 ? 21.21954 -27.79722 -14.13072 0.372 9.31262 N ? A ? 346 N 1
   ATOM 10741 CA B PRO A 392 ? 22.65037 -28.02164 -14.52217 0.372 11.44033 C ? A ? 346 CA 1
   ATOM 10742 C B PRO A 392 ? 22.91035 -27.70250 -16.00052 0.372 12.88606 C ? A ? 346 C 1
   ATOM 10743 O B PRO A 392 ? 22.26155 -28.22823 -16.90747 0.372 12.02352 O ? A ? 346 O 1
   ATOM 10744 CB B PRO A 392 ? 22.89509 -29.50139 -14.19712 0.372 16.37069 C ? A ? 346 CB 1
   ATOM 10745 CG B PRO A 392 ? 21.53233 -30.13639 -14.28882 0.372 27.72294 C ? A ? 346 CG 1
   ATOM 10746 CD B PRO A 392 ? 20.50950 -29.06565 -13.88892 0.372 13.97359 C ? A ? 346 CD 1
   ATOM 10747 HA B PRO A 392 ? 23.23078 -27.46753 -13.97720 0.372 13.76602 H ? A ? 346 HA 1
   ATOM 10748 HB2 B PRO A 392 ? 23.50465 -29.88771 -14.84527 0.372 19.68245 H ? A ? 346 HB2 1
   ATOM 10749 HB3 B PRO A 392 ? 23.26180 -29.58918 -13.30341 0.372 19.68245 H ? A ? 346 HB3 1
   ATOM 10750 HG2 B PRO A 392 ? 21.37525 -30.43226 -15.19914 0.372 33.30515 H ? A ? 346 HG2 1
   ATOM 10751 HG3 B PRO A 392 ? 21.48731 -30.89182 -13.68202 0.372 33.30515 H ? A ? 346 HG3 1
   ATOM 10752 HD2 B PRO A 392 ? 19.71499 -29.12565 -14.44215 0.372 16.80593 H ? A ? 346 HD2 1
   ATOM 10753 HD3 B PRO A 392 ? 20.26943 -29.15215 -12.95308 0.372 16.80593 H ? A ? 346 HD3 1
   ATOM 10754 N A ASN A 393 ? 23.88532 -27.58533 -16.71134 0.628 10.55593 N ? A ? 347 N 1
   ATOM 10755 CA A ASN A 393 ? 24.33174 -26.83559 -17.85575 0.628 10.85617 C ? A ? 347 CA 1
   ATOM 10756 C A ASN A 393 ? 25.55416 -27.56913 -18.36074 0.628 9.60683 C ? A ? 347 C 1
   ATOM 10757 O A ASN A 393 ? 26.23432 -28.33524 -17.63727 0.628 9.53282 O ? A ? 347 O 1
   ATOM 10758 CB A ASN A 393 ? 24.65064 -25.36323 -17.55534 0.628 10.52145 C ? A ? 347 CB 1
   ATOM 10759 CG A ASN A 393 ? 24.63033 -24.44834 -18.82813 0.628 10.17803 C ? A ? 347 CG 1
   ATOM 10760 OD1 A ASN A 393 ? 24.10649 -24.87720 -19.89325 0.628 13.42274 O ? A ? 347 OD1 1
   ATOM 10761 ND2 A ASN A 393 ? 24.95778 -23.19791 -18.67570 0.628 11.29682 N ? A ? 347 ND2 1
   ATOM 10762 H A ASN A 393 ? 24.49567 -27.96938 -16.24275 0.628 12.70474 H ? A ? 347 H 1
   ATOM 10763 HA A ASN A 393 ? 23.63666 -26.80536 -18.53166 0.628 13.06502 H ? A ? 347 HA 1
   ATOM 10764 HB2 A ASN A 393 ? 23.99074 -25.02035 -16.93255 0.628 12.66337 H ? A ? 347 HB2 1
   ATOM 10765 HB3 A ASN A 393 ? 25.53644 -25.30793 -17.16393 0.628 12.66337 H ? A ? 347 HB3 1
   ATOM 10766 HD21 A ASN A 393 ? 24.95738 -22.66769 -19.35280 0.628 13.59381 H ? A ? 347 HD21 1
   ATOM 10767 HD22 A ASN A 393 ? 25.17455 -22.90192 -17.89788 0.628 13.59381 H ? A ? 347 HD22 1
   ATOM 10768 N B ASN A 393 ? 23.94890 -26.91848 -16.25134 0.372 10.43933 N ? A ? 347 N 1
   ATOM 10769 CA B ASN A 393 ? 24.30075 -26.54379 -17.62685 0.372 9.48411 C ? A ? 347 CA 1
   ATOM 10770 C B ASN A 393 ? 25.55374 -27.25529 -18.17704 0.372 9.51827 C ? A ? 347 C 1
   ATOM 10771 O B ASN A 393 ? 26.36536 -27.82267 -17.42916 0.372 9.52227 O ? A ? 347 O 1
   ATOM 10772 CB B ASN A 393 ? 24.53349 -25.03875 -17.64675 0.372 11.02975 C ? A ? 347 CB 1
   ATOM 10773 CG B ASN A 393 ? 24.54047 -24.46974 -19.02388 0.372 10.69231 C ? A ? 347 CG 1
   ATOM 10774 OD1 B ASN A 393 ? 24.08572 -25.14494 -19.98551 0.372 12.25214 O ? A ? 347 OD1 1
   ATOM 10775 ND2 B ASN A 393 ? 24.94529 -23.20324 -19.14574 0.372 10.82255 N ? A ? 347 ND2 1
   ATOM 10776 H B ASN A 393 ? 24.46629 -26.58942 -15.64832 0.372 12.56482 H ? A ? 347 H 1
   ATOM 10777 HA B ASN A 393 ? 23.57592 -26.81909 -18.20971 0.372 11.41855 H ? A ? 347 HA 1
   ATOM 10778 HB2 B ASN A 393 ? 23.82522 -24.60354 -17.14692 0.372 13.27333 H ? A ? 347 HB2 1
   ATOM 10779 HB3 B ASN A 393 ? 25.39284 -24.84719 -17.23965 0.372 13.27333 H ? A ? 347 HB3 1
   ATOM 10780 HD21 B ASN A 393 ? 24.96642 -22.83124 -19.92084 0.372 13.02468 H ? A ? 347 HD21 1
   ATOM 10781 HD22 B ASN A 393 ? 25.18492 -22.75948 -18.44913 0.372 13.02468 H ? A ? 347 HD22 1
   ATOM 10782 N A HIS A 394 ? 25.77964 -27.37373 -19.65384 0.628 9.83621 N ? A ? 348 N 1
   ATOM 10783 CA A HIS A 394 ? 26.85300 -27.99563 -20.38174 0.628 10.90031 C ? A ? 348 CA 1
   ATOM 10784 C A HIS A 394 ? 27.32454 -27.01305 -21.41761 0.628 11.91128 C ? A ? 348 C 1
   ATOM 10785 O A HIS A 394 ? 26.59595 -26.17059 -21.88477 0.628 12.34993 O ? A ? 348 O 1
   ATOM 10786 CB A HIS A 394 ? 26.40847 -29.25163 -21.12050 0.628 11.59507 C ? A ? 348 CB 1
   ATOM 10787 CG A HIS A 394 ? 25.95674 -30.32683 -20.22499 0.628 12.15380 C ? A ? 348 CG 1
   ATOM 10788 ND1 A HIS A 394 ? 26.79604 -31.32834 -19.77861 0.628 15.43752 N ? A ? 348 ND1 1
   ATOM 10789 CD2 A HIS A 394 ? 24.75921 -30.53624 -19.62401 0.628 11.63135 C ? A ? 348 CD2 1
   ATOM 10790 CE1 A HIS A 394 ? 26.12035 -32.12728 -18.97967 0.628 14.54812 C ? A ? 348 CE1 1
   ATOM 10791 NE2 A HIS A 394 ? 24.89062 -31.65054 -18.85894 0.628 15.69057 N ? A ? 348 NE2 1
   ATOM 10792 H A HIS A 394 ? 25.29760 -26.85994 -20.14705 0.628 11.84107 H ? A ? 348 H 1
   ATOM 10793 HA A HIS A 394 ? 27.55744 -28.22592 -19.75594 0.628 13.11799 H ? A ? 348 HA 1
   ATOM 10794 HB2 A HIS A 394 ? 25.67119 -29.02475 -21.70859 0.628 13.95171 H ? A ? 348 HB2 1
   ATOM 10795 HB3 A HIS A 394 ? 27.15465 -29.59043 -21.63947 0.628 13.95171 H ? A ? 348 HB3 1
   ATOM 10796 HD2 A HIS A 394 ? 23.99404 -30.01605 -19.71788 0.628 13.99524 H ? A ? 348 HD2 1
   ATOM 10797 HE1 A HIS A 394 ? 26.44991 -32.89460 -18.57039 0.628 17.49536 H ? A ? 348 HE1 1
   ATOM 10798 HE2 A HIS A 394 ? 24.27092 -31.99369 -18.37128 0.628 18.86631 H ? A ? 348 HE2 1
   ATOM 10799 N B HIS A 394 ? 25.75286 -27.15340 -19.51248 0.372 9.75116 N ? A ? 348 N 1
   ATOM 10800 CA B HIS A 394 ? 26.79881 -27.86242 -20.26033 0.372 11.40522 C ? A ? 348 CA 1
   ATOM 10801 C B HIS A 394 ? 27.30989 -26.99085 -21.39409 0.372 11.97023 C ? A ? 348 C 1
   ATOM 10802 O B HIS A 394 ? 26.56578 -26.19682 -21.93064 0.372 12.29389 O ? A ? 348 O 1
   ATOM 10803 CB B HIS A 394 ? 26.31569 -29.14423 -20.95250 0.372 11.57770 C ? A ? 348 CB 1
   ATOM 10804 CG B HIS A 394 ? 25.67154 -30.08660 -20.01993 0.372 11.97385 C ? A ? 348 CG 1
   ATOM 10805 ND1 B HIS A 394 ? 26.34745 -31.15125 -19.46347 0.372 11.03383 N ? A ? 348 ND1 1
   ATOM 10806 CD2 B HIS A 394 ? 24.46533 -30.05224 -19.41476 0.372 13.18141 C ? A ? 348 CD2 1
   ATOM 10807 CE1 B HIS A 394 ? 25.56071 -31.76959 -18.60695 0.372 14.64237 C ? A ? 348 CE1 1
   ATOM 10808 NE2 B HIS A 394 ? 24.41023 -31.12749 -18.57009 0.372 13.37789 N ? A ? 348 NE2 1
   ATOM 10809 H B HIS A 394 ? 25.27037 -26.65661 -20.02238 0.372 11.73901 H ? A ? 348 H 1
   ATOM 10810 HA B HIS A 394 ? 27.48733 -28.06271 -19.60709 0.372 13.72388 H ? A ? 348 HA 1
   ATOM 10811 HB2 B HIS A 394 ? 25.66934 -28.90944 -21.63660 0.372 13.93086 H ? A ? 348 HB2 1
   ATOM 10812 HB3 B HIS A 394 ? 27.07641 -29.59208 -21.35454 0.372 13.93086 H ? A ? 348 HB3 1
   ATOM 10813 HD2 B HIS A 394 ? 23.79816 -29.41795 -19.54687 0.372 15.85532 H ? A ? 348 HD2 1
   ATOM 10814 HE1 B HIS A 394 ? 25.77901 -32.52737 -18.11399 0.372 17.60847 H ? A ? 348 HE1 1
   ATOM 10815 HE2 B HIS A 394 ? 23.73165 -31.34938 -18.09061 0.372 16.09108 H ? A ? 348 HE2 1
   ATOM 10816 N . ARG A 395 ? 28.57835 -27.19773 -21.82318 1.000 11.86599 N ? A ? 349 N 1
   ATOM 10817 CA . ARG A 395 ? 29.03380 -26.56851 -23.06474 1.000 12.78560 C ? A ? 349 CA 1
   ATOM 10818 C . ARG A 395 ? 28.65869 -27.42809 -24.27953 1.000 12.95506 C ? A ? 349 C 1
   ATOM 10819 O . ARG A 395 ? 28.17701 -26.87572 -25.28909 1.000 19.12629 O ? A ? 349 O 1
   ATOM 10820 HA . ARG A 395 ? 28.60540 -25.70710 -23.18862 1.000 15.38034 H ? A ? 349 HA 1
   ATOM 10821 CB A ARG A 395 ? 30.55126 -26.29932 -22.97113 0.682 17.05741 C ? A ? 349 CB 1
   ATOM 10822 CG A ARG A 395 ? 31.13007 -26.15364 -24.39511 0.682 24.65712 C ? A ? 349 CG 1
   ATOM 10823 CD A ARG A 395 ? 32.41579 -25.37449 -24.57023 0.682 38.95599 C ? A ? 349 CD 1
   ATOM 10824 NE A ARG A 395 ? 32.32694 -24.00399 -24.08253 0.682 52.69620 N ? A ? 349 NE 1
   ATOM 10825 CZ A ARG A 395 ? 33.05137 -23.57618 -23.06423 0.682 37.84237 C ? A ? 349 CZ 1
   ATOM 10826 NH1 A ARG A 395 ? 33.91830 -24.38787 -22.46534 0.682 32.07102 N ? A ? 349 NH1 1
   ATOM 10827 NH2 A ARG A 395 ? 32.90267 -22.31876 -22.63656 0.682 28.49189 N ? A ? 349 NH2 1
   ATOM 10828 H A ARG A 395 ? 29.16939 -27.66808 -21.41203 0.628 14.27681 H ? A ? 349 H 1
   ATOM 10829 HB2 A ARG A 395 ? 30.71023 -25.47770 -22.48065 0.682 20.50651 H ? A ? 349 HB2 1
   ATOM 10830 HB3 A ARG A 395 ? 30.99044 -27.04128 -22.52671 0.682 20.50651 H ? A ? 349 HB3 1
   ATOM 10831 HG2 A ARG A 395 ? 31.29934 -27.04529 -24.73748 0.682 29.62616 H ? A ? 349 HG2 1
   ATOM 10832 HG3 A ARG A 395 ? 30.46233 -25.70985 -24.94108 0.682 29.62616 H ? A ? 349 HG3 1
   ATOM 10833 HD2 A ARG A 395 ? 33.12333 -25.82035 -24.07881 0.682 46.78481 H ? A ? 349 HD2 1
   ATOM 10834 HD3 A ARG A 395 ? 32.63746 -25.34114 -25.51397 0.682 46.78481 H ? A ? 349 HD3 1
   ATOM 10835 HE A ARG A 395 ? 31.78690 -23.45766 -24.46916 0.682 63.27306 H ? A ? 349 HE 1
   ATOM 10836 HH11 A ARG A 395 ? 34.01019 -25.19743 -22.74060 0.682 38.52285 H ? A ? 349 HH11 1
   ATOM 10837 HH12 A ARG A 395 ? 34.38695 -24.10315 -21.80285 0.682 38.52285 H ? A ? 349 HH12 1
   ATOM 10838 HH21 A ARG A 395 ? 32.33950 -21.79667 -23.02368 0.682 34.22789 H ? A ? 349 HH21 1
   ATOM 10839 HH22 A ARG A 395 ? 33.37015 -22.03171 -21.97425 0.682 34.22789 H ? A ? 349 HH22 1
   ATOM 10840 CB B ARG A 395 ? 30.54415 -26.29441 -23.01168 0.318 17.06497 C ? A ? 349 CB 1
   ATOM 10841 CG B ARG A 395 ? 31.05825 -25.57742 -24.27691 0.318 22.09451 C ? A ? 349 CG 1
   ATOM 10842 CD B ARG A 395 ? 32.29356 -24.72760 -23.95537 0.318 42.04232 C ? A ? 349 CD 1
   ATOM 10843 NE B ARG A 395 ? 31.96027 -23.68216 -22.99657 0.318 34.30295 N ? A ? 349 NE 1
   ATOM 10844 CZ B ARG A 395 ? 31.67272 -22.43106 -23.31560 0.318 28.28275 C ? A ? 349 CZ 1
   ATOM 10845 NH1 B ARG A 395 ? 31.78556 -21.98770 -24.56258 0.318 37.50667 N ? A ? 349 NH1 1
   ATOM 10846 NH2 B ARG A 395 ? 31.26005 -21.60326 -22.36351 0.318 19.51060 N ? A ? 349 NH2 1
   ATOM 10847 H B ARG A 395 ? 29.16412 -27.68188 -21.42060 0.372 14.27681 H ? A ? 349 H 1
   ATOM 10848 HB2 B ARG A 395 ? 30.73704 -25.73071 -22.24622 0.318 20.51558 H ? A ? 349 HB2 1
   ATOM 10849 HB3 B ARG A 395 ? 31.01641 -27.13774 -22.93005 0.318 20.51558 H ? A ? 349 HB3 1
   ATOM 10850 HG2 B ARG A 395 ? 31.30293 -26.23585 -24.94586 0.318 26.55103 H ? A ? 349 HG2 1
   ATOM 10851 HG3 B ARG A 395 ? 30.36487 -24.99428 -24.62344 0.318 26.55103 H ? A ? 349 HG3 1
   ATOM 10852 HD2 B ARG A 395 ? 32.98382 -25.29051 -23.57123 0.318 50.48841 H ? A ? 349 HD2 1
   ATOM 10853 HD3 B ARG A 395 ? 32.62024 -24.30942 -24.76735 0.318 50.48841 H ? A ? 349 HD3 1
   ATOM 10854 HE B ARG A 395 ? 31.94976 -23.89385 -22.16309 0.318 41.20116 H ? A ? 349 HE 1
   ATOM 10855 HH11 B ARG A 395 ? 32.05102 -22.51822 -25.18521 0.318 45.04563 H ? A ? 349 HH11 1
   ATOM 10856 HH12 B ARG A 395 ? 31.59315 -21.17011 -24.74733 0.318 45.04563 H ? A ? 349 HH12 1
   ATOM 10857 HH21 B ARG A 395 ? 31.18323 -21.88314 -21.55396 0.318 23.45034 H ? A ? 349 HH21 1
   ATOM 10858 HH22 B ARG A 395 ? 31.06951 -20.78708 -22.55622 0.318 23.45034 H ? A ? 349 HH22 1
   ATOM 10859 N A LYS A 396 ? 28.90979 -28.72518 -24.19323 0.245 12.54075 N ? A ? 350 N 1
   ATOM 10860 CA A LYS A 396 ? 28.42419 -29.71763 -25.13974 0.245 13.90437 C ? A ? 350 CA 1
   ATOM 10861 C A LYS A 396 ? 27.22231 -30.37140 -24.48703 0.245 12.09563 C ? A ? 350 C 1
   ATOM 10862 O A LYS A 396 ? 27.33338 -30.92162 -23.38777 0.245 10.70113 O ? A ? 350 O 1
   ATOM 10863 CB A LYS A 396 ? 29.48710 -30.77644 -25.43419 0.245 14.70039 C ? A ? 350 CB 1
   ATOM 10864 CG A LYS A 396 ? 29.00349 -31.93337 -26.36503 0.245 15.69696 C ? A ? 350 CG 1
   ATOM 10865 CD A LYS A 396 ? 30.12073 -32.92865 -26.63743 0.245 19.74546 C ? A ? 350 CD 1
   ATOM 10866 CE A LYS A 396 ? 29.67092 -34.08474 -27.54422 0.245 25.26337 C ? A ? 350 CE 1
   ATOM 10867 NZ A LYS A 396 ? 28.56001 -34.94470 -27.00490 0.245 23.43074 N ? A ? 350 NZ 1
   ATOM 10868 H A LYS A 396 ? 29.38253 -29.07238 -23.56428 0.245 15.08652 H ? A ? 350 H 1
   ATOM 10869 HA A LYS A 396 ? 28.18367 -29.29844 -25.98076 0.245 16.72286 H ? A ? 350 HA 1
   ATOM 10870 HB2 A LYS A 396 ? 30.24059 -30.34624 -25.86786 0.245 17.67809 H ? A ? 350 HB2 1
   ATOM 10871 HB3 A LYS A 396 ? 29.76938 -31.17319 -24.59525 0.245 17.67809 H ? A ? 350 HB3 1
   ATOM 10872 HG2 A LYS A 396 ? 28.27136 -32.40526 -25.93818 0.245 18.87398 H ? A ? 350 HG2 1
   ATOM 10873 HG3 A LYS A 396 ? 28.71052 -31.56350 -27.21254 0.245 18.87398 H ? A ? 350 HG3 1
   ATOM 10874 HD2 A LYS A 396 ? 30.85417 -32.47019 -27.07649 0.245 23.73218 H ? A ? 350 HD2 1
   ATOM 10875 HD3 A LYS A 396 ? 30.42161 -33.30618 -25.79609 0.245 23.73218 H ? A ? 350 HD3 1
   ATOM 10876 HE2 A LYS A 396 ? 29.36212 -33.71071 -28.38425 0.245 30.35367 H ? A ? 350 HE2 1
   ATOM 10877 HE3 A LYS A 396 ? 30.43295 -34.66451 -27.69940 0.245 30.35367 H ? A ? 350 HE3 1
   ATOM 10878 HZ1 A LYS A 396 ? 28.35714 -35.58292 -27.59110 0.245 28.15451 H ? A ? 350 HZ1 1
   ATOM 10879 HZ2 A LYS A 396 ? 28.81258 -35.32427 -26.24054 0.245 28.15451 H ? A ? 350 HZ2 1
   ATOM 10880 HZ3 A LYS A 396 ? 27.83618 -34.44879 -26.85579 0.245 28.15451 H ? A ? 350 HZ3 1
   ATOM 10881 N B LYS A 396 ? 28.90586 -28.71172 -24.19670 0.588 12.35438 N ? A ? 350 N 1
   ATOM 10882 CA B LYS A 396 ? 28.46122 -29.67997 -25.18059 0.588 13.91921 C ? A ? 350 CA 1
   ATOM 10883 C B LYS A 396 ? 27.51558 -30.59655 -24.43831 0.588 10.37574 C ? A ? 350 C 1
   ATOM 10884 O B LYS A 396 ? 27.90681 -31.33851 -23.52601 0.588 12.64089 O ? A ? 350 O 1
   ATOM 10885 CB B LYS A 396 ? 29.60565 -30.47589 -25.77229 0.588 15.51043 C ? A ? 350 CB 1
   ATOM 10886 CG B LYS A 396 ? 29.13853 -31.39329 -26.92704 0.588 14.25671 C ? A ? 350 CG 1
   ATOM 10887 CD B LYS A 396 ? 30.25302 -32.32113 -27.44660 0.588 16.47936 C ? A ? 350 CD 1
   ATOM 10888 CE B LYS A 396 ? 29.77745 -33.28839 -28.50639 0.588 17.89730 C ? A ? 350 CE 1
   ATOM 10889 NZ B LYS A 396 ? 28.85302 -34.36894 -27.97764 0.588 22.83229 N ? A ? 350 NZ 1
   ATOM 10890 H B LYS A 396 ? 29.34953 -29.06790 -23.55180 0.588 14.86288 H ? A ? 350 H 1
   ATOM 10891 HA B LYS A 396 ? 28.02061 -29.23667 -25.92238 0.588 16.74068 H ? A ? 350 HA 1
   ATOM 10892 HB2 B LYS A 396 ? 30.27210 -29.86378 -26.12165 0.588 18.65013 H ? A ? 350 HB2 1
   ATOM 10893 HB3 B LYS A 396 ? 29.99677 -31.03308 -25.08131 0.588 18.65013 H ? A ? 350 HB3 1
   ATOM 10894 HG2 B LYS A 396 ? 28.40906 -31.94994 -26.61255 0.588 17.14567 H ? A ? 350 HG2 1
   ATOM 10895 HG3 B LYS A 396 ? 28.83989 -30.84192 -27.66711 0.588 17.14567 H ? A ? 350 HG3 1
   ATOM 10896 HD2 B LYS A 396 ? 30.95871 -31.77947 -27.83324 0.588 19.81285 H ? A ? 350 HD2 1
   ATOM 10897 HD3 B LYS A 396 ? 30.60168 -32.84011 -26.70499 0.588 19.81285 H ? A ? 350 HD3 1
   ATOM 10898 HE2 B LYS A 396 ? 29.29470 -32.79364 -29.18689 0.588 21.51438 H ? A ? 350 HE2 1
   ATOM 10899 HE3 B LYS A 396 ? 30.54907 -33.72587 -28.89894 0.588 21.51438 H ? A ? 350 HE3 1
   ATOM 10900 HZ1 B LYS A 396 ? 29.31901 -34.96672 -27.51116 0.588 27.43637 H ? A ? 350 HZ1 1
   ATOM 10901 HZ2 B LYS A 396 ? 28.23451 -34.00844 -27.44889 0.588 27.43637 H ? A ? 350 HZ2 1
   ATOM 10902 HZ3 B LYS A 396 ? 28.44912 -34.78205 -28.65462 0.588 27.43637 H ? A ? 350 HZ3 1
   ATOM 10903 N C LYS A 396 ? 28.90551 -28.72500 -24.18644 0.167 12.57709 N ? A ? 350 N 1
   ATOM 10904 CA C LYS A 396 ? 28.50652 -29.70799 -25.19088 0.167 13.91695 C ? A ? 350 CA 1
   ATOM 10905 C C LYS A 396 ? 27.47642 -30.57686 -24.48704 0.167 10.78632 C ? A ? 350 C 1
   ATOM 10906 O C LYS A 396 ? 27.82409 -31.43952 -23.67502 0.167 14.14002 O ? A ? 350 O 1
   ATOM 10907 CB C LYS A 396 ? 29.69355 -30.53798 -25.66728 0.167 15.22148 C ? A ? 350 CB 1
   ATOM 10908 CG C LYS A 396 ? 29.34568 -31.61734 -26.73024 0.167 14.86544 C ? A ? 350 CG 1
   ATOM 10909 CD C LYS A 396 ? 30.55459 -32.52205 -27.04826 0.167 18.60113 C ? A ? 350 CD 1
   ATOM 10910 CE C LYS A 396 ? 30.25504 -33.65683 -28.03129 0.167 14.64219 C ? A ? 350 CE 1
   ATOM 10911 NZ C LYS A 396 ? 29.18598 -34.59091 -27.53003 0.167 18.83557 N ? A ? 350 NZ 1
   ATOM 10912 H C LYS A 396 ? 29.32126 -29.07898 -23.52203 0.167 15.13013 H ? A ? 350 H 1
   ATOM 10913 HA C LYS A 396 ? 28.12817 -29.27467 -25.97189 0.167 16.73796 H ? A ? 350 HA 1
   ATOM 10914 HB2 C LYS A 396 ? 30.34903 -29.94095 -26.06072 0.167 18.30339 H ? A ? 350 HB2 1
   ATOM 10915 HB3 C LYS A 396 ? 30.07745 -30.99431 -24.90224 0.167 18.30339 H ? A ? 350 HB3 1
   ATOM 10916 HG2 C LYS A 396 ? 28.62803 -32.17707 -26.39471 0.167 17.87615 H ? A ? 350 HG2 1
   ATOM 10917 HG3 C LYS A 396 ? 29.06959 -31.18052 -27.55114 0.167 17.87615 H ? A ? 350 HG3 1
   ATOM 10918 HD2 C LYS A 396 ? 31.25644 -31.97655 -27.43653 0.167 22.35898 H ? A ? 350 HD2 1
   ATOM 10919 HD3 C LYS A 396 ? 30.86597 -32.92500 -26.22269 0.167 22.35898 H ? A ? 350 HD3 1
   ATOM 10920 HE2 C LYS A 396 ? 29.95221 -33.27692 -28.87085 0.167 17.60825 H ? A ? 350 HE2 1
   ATOM 10921 HE3 C LYS A 396 ? 31.06312 -34.17420 -28.17358 0.167 17.60825 H ? A ? 350 HE3 1
   ATOM 10922 HZ1 C LYS A 396 ? 29.07092 -35.25919 -28.10646 0.167 22.64030 H ? A ? 350 HZ1 1
   ATOM 10923 HZ2 C LYS A 396 ? 29.42168 -34.92770 -26.74065 0.167 22.64030 H ? A ? 350 HZ2 1
   ATOM 10924 HZ3 C LYS A 396 ? 28.41688 -34.15241 -27.43893 0.167 22.64030 H ? A ? 350 HZ3 1
   ATOM 10925 N A TRP A 397 ? 26.06517 -30.29408 -25.15587 0.245 11.38822 N ? A ? 351 N 1
   ATOM 10926 CA A TRP A 397 ? 24.86522 -30.99023 -24.70567 0.245 12.95896 C ? A ? 351 CA 1
   ATOM 10927 C A TRP A 397 ? 24.72868 -32.29372 -25.48908 0.245 14.58651 C ? A ? 351 C 1
   ATOM 10928 O A TRP A 397 ? 24.29268 -32.25708 -26.63525 0.245 13.33055 O ? A ? 351 O 1
   ATOM 10929 CB A TRP A 397 ? 23.63417 -30.09091 -24.94704 0.245 10.77849 C ? A ? 351 CB 1
   ATOM 10930 CG A TRP A 397 ? 23.51170 -28.99418 -23.98471 0.245 11.19738 C ? A ? 351 CG 1
   ATOM 10931 CD1 A TRP A 397 ? 24.02418 -27.73397 -24.08714 0.245 10.16113 C ? A ? 351 CD1 1
   ATOM 10932 CD2 A TRP A 397 ? 22.76309 -29.02219 -22.77354 0.245 8.89258 C ? A ? 351 CD2 1
   ATOM 10933 NE1 A TRP A 397 ? 23.69477 -27.00024 -22.98328 0.245 10.96721 N ? A ? 351 NE1 1
   ATOM 10934 CE2 A TRP A 397 ? 22.90045 -27.75392 -22.16356 0.245 9.01839 C ? A ? 351 CE2 1
   ATOM 10935 CE3 A TRP A 397 ? 21.96950 -29.98645 -22.14430 0.245 9.22983 C ? A ? 351 CE3 1
   ATOM 10936 CZ2 A TRP A 397 ? 22.27693 -27.43434 -20.95089 0.245 9.70071 C ? A ? 351 CZ2 1
   ATOM 10937 CZ3 A TRP A 397 ? 21.39916 -29.68930 -20.91665 0.245 8.53348 C ? A ? 351 CZ3 1
   ATOM 10938 CH2 A TRP A 397 ? 21.60089 -28.43554 -20.30772 0.245 8.64023 C ? A ? 351 CH2 1
   ATOM 10939 H A TRP A 397 ? 25.95430 -29.84014 -25.87784 0.245 13.70348 H ? A ? 351 H 1
   ATOM 10940 HA A TRP A 397 ? 24.93471 -31.20241 -23.76171 0.245 15.58837 H ? A ? 351 HA 1
   ATOM 10941 HB2 A TRP A 397 ? 23.70014 -29.70201 -25.83322 0.245 12.97180 H ? A ? 351 HB2 1
   ATOM 10942 HB3 A TRP A 397 ? 22.83293 -30.63372 -24.88175 0.245 12.97180 H ? A ? 351 HB3 1
   ATOM 10943 HD1 A TRP A 397 ? 24.52536 -27.41994 -24.80484 0.245 12.23097 H ? A ? 351 HD1 1
   ATOM 10944 HE1 A TRP A 397 ? 23.94672 -26.19273 -22.82824 0.245 13.19827 H ? A ? 351 HE1 1
   ATOM 10945 HE3 A TRP A 397 ? 21.82667 -30.81422 -22.54341 0.245 11.11341 H ? A ? 351 HE3 1
   ATOM 10946 HZ2 A TRP A 397 ? 22.32057 -26.57557 -20.59661 0.245 11.67847 H ? A ? 351 HZ2 1
   ATOM 10947 HZ3 A TRP A 397 ? 20.87533 -30.32743 -20.48851 0.245 10.27780 H ? A ? 351 HZ3 1
   ATOM 10948 HH2 A TRP A 397 ? 21.26840 -28.28509 -19.45231 0.245 10.40589 H ? A ? 351 HH2 1
   ATOM 10949 N B TRP A 397 ? 26.24678 -30.60089 -24.91722 0.588 12.14444 N ? A ? 351 N 1
   ATOM 10950 CA B TRP A 397 ? 25.18343 -31.31869 -24.26501 0.588 13.46664 C ? A ? 351 CA 1
   ATOM 10951 C B TRP A 397 ? 25.17421 -32.71129 -24.82368 0.588 13.20114 C ? A ? 351 C 1
   ATOM 10952 O B TRP A 397 ? 24.78829 -32.87906 -25.97568 0.588 13.70305 O ? A ? 351 O 1
   ATOM 10953 CB B TRP A 397 ? 23.82499 -30.65709 -24.59274 0.588 11.80506 C ? A ? 351 CB 1
   ATOM 10954 CG B TRP A 397 ? 23.53599 -29.50669 -23.70899 0.588 10.52370 C ? A ? 351 CG 1
   ATOM 10955 CD1 B TRP A 397 ? 23.98191 -28.25385 -23.84392 0.588 9.95678 C ? A ? 351 CD1 1
   ATOM 10956 CD2 B TRP A 397 ? 22.70872 -29.52354 -22.53593 0.588 8.97709 C ? A ? 351 CD2 1
   ATOM 10957 NE1 B TRP A 397 ? 23.51474 -27.45892 -22.80646 0.588 10.54345 N ? A ? 351 NE1 1
   ATOM 10958 CE2 B TRP A 397 ? 22.76588 -28.24261 -21.96173 0.588 8.32254 C ? A ? 351 CE2 1
   ATOM 10959 CE3 B TRP A 397 ? 21.94641 -30.50652 -21.90082 0.588 10.42308 C ? A ? 351 CE3 1
   ATOM 10960 CZ2 B TRP A 397 ? 22.04404 -27.90939 -20.87712 0.588 8.47111 C ? A ? 351 CZ2 1
   ATOM 10961 CZ3 B TRP A 397 ? 21.25249 -30.15642 -20.75558 0.588 8.54141 C ? A ? 351 CZ3 1
   ATOM 10962 CH2 B TRP A 397 ? 21.37850 -28.88050 -20.22874 0.588 8.79416 C ? A ? 351 CH2 1
   ATOM 10963 H B TRP A 397 ? 25.99776 -30.18423 -25.62714 0.588 14.61095 H ? A ? 351 H 1
   ATOM 10964 HA B TRP A 397 ? 25.31143 -31.33280 -23.30360 0.588 16.19759 H ? A ? 351 HA 1
   ATOM 10965 HB2 B TRP A 397 ? 23.83917 -30.33878 -25.50892 0.588 14.20370 H ? A ? 351 HB2 1
   ATOM 10966 HB3 B TRP A 397 ? 23.11740 -31.31086 -24.47958 0.588 14.20370 H ? A ? 351 HB3 1
   ATOM 10967 HD1 B TRP A 397 ? 24.52817 -27.95669 -24.53544 0.588 11.98576 H ? A ? 351 HD1 1
   ATOM 10968 HE1 B TRP A 397 ? 23.66797 -26.61833 -22.70882 0.588 12.68976 H ? A ? 351 HE1 1
   ATOM 10969 HE3 B TRP A 397 ? 21.90621 -31.37228 -22.23808 0.588 12.54531 H ? A ? 351 HE3 1
   ATOM 10970 HZ2 B TRP A 397 ? 22.00627 -27.02802 -20.58273 0.588 10.20295 H ? A ? 351 HZ2 1
   ATOM 10971 HZ3 B TRP A 397 ? 20.70071 -30.77830 -20.33881 0.588 10.28731 H ? A ? 351 HZ3 1
   ATOM 10972 HH2 B TRP A 397 ? 20.99205 -28.69129 -19.40426 0.588 10.59061 H ? A ? 351 HH2 1
   ATOM 10973 N C TRP A 397 ? 26.19707 -30.34489 -24.80087 0.167 12.48930 N ? A ? 351 N 1
   ATOM 10974 CA C TRP A 397 ? 25.13135 -31.09531 -24.15477 0.167 13.71762 C ? A ? 351 CA 1
   ATOM 10975 C C TRP A 397 ? 25.12748 -32.51701 -24.70126 0.167 13.38007 C ? A ? 351 C 1
   ATOM 10976 O C TRP A 397 ? 24.97242 -32.69318 -25.91586 0.167 13.72626 O ? A ? 351 O 1
   ATOM 10977 CB C TRP A 397 ? 23.76790 -30.43775 -24.44817 0.167 11.53370 C ? A ? 351 CB 1
   ATOM 10978 CG C TRP A 397 ? 23.46250 -29.17715 -23.66401 0.167 10.74292 C ? A ? 351 CG 1
   ATOM 10979 CD1 C TRP A 397 ? 23.79935 -27.89459 -24.00569 0.167 10.58385 C ? A ? 351 CD1 1
   ATOM 10980 CD2 C TRP A 397 ? 22.72778 -29.07941 -22.43096 0.167 9.65095 C ? A ? 351 CD2 1
   ATOM 10981 NE1 C TRP A 397 ? 23.32199 -27.00841 -23.06182 0.167 10.50023 N ? A ? 351 NE1 1
   ATOM 10982 CE2 C TRP A 397 ? 22.67311 -27.70468 -22.08043 0.167 9.00687 C ? A ? 351 CE2 1
   ATOM 10983 CE3 C TRP A 397 ? 22.10085 -30.01162 -21.59649 0.167 9.04129 C ? A ? 351 CE3 1
   ATOM 10984 CZ2 C TRP A 397 ? 22.02980 -27.24440 -20.93121 0.167 9.14904 C ? A ? 351 CZ2 1
   ATOM 10985 CZ3 C TRP A 397 ? 21.48037 -29.55353 -20.43543 0.167 9.71869 C ? A ? 351 CZ3 1
   ATOM 10986 CH2 C TRP A 397 ? 21.47386 -28.18388 -20.10139 0.167 8.69037 C ? A ? 351 CH2 1
   ATOM 10987 H C TRP A 397 ? 25.92984 -29.76527 -25.37726 0.167 15.02478 H ? A ? 351 H 1
   ATOM 10988 HA C TRP A 397 ? 25.27441 -31.10765 -23.19546 0.167 16.49877 H ? A ? 351 HA 1
   ATOM 10989 HB2 C TRP A 397 ? 23.73869 -30.20496 -25.38937 0.167 13.87806 H ? A ? 351 HB2 1
   ATOM 10990 HB3 C TRP A 397 ? 23.07020 -31.07977 -24.24340 0.167 13.87806 H ? A ? 351 HB3 1
   ATOM 10991 HD1 C TRP A 397 ? 24.28058 -27.65525 -24.76466 0.167 12.73825 H ? A ? 351 HD1 1
   ATOM 10992 HE1 C TRP A 397 ? 23.41746 -26.15410 -23.08693 0.167 12.63790 H ? A ? 351 HE1 1
   ATOM 10993 HE3 C TRP A 397 ? 22.09826 -30.91637 -21.81175 0.167 10.88717 H ? A ? 351 HE3 1
   ATOM 10994 HZ2 C TRP A 397 ? 21.98001 -26.33654 -20.73572 0.167 11.01647 H ? A ? 351 HZ2 1
   ATOM 10995 HZ3 C TRP A 397 ? 21.06279 -30.16290 -19.87045 0.167 11.70005 H ? A ? 351 HZ3 1
   ATOM 10996 HH2 C TRP A 397 ? 21.08450 -27.91195 -19.30179 0.167 10.46607 H ? A ? 351 HH2 1
   ATOM 10997 N A PRO A 398 ? 25.05417 -33.46043 -24.92668 0.245 10.26597 N ? A ? 352 N 1
   ATOM 10998 CA A PRO A 398 ? 24.79678 -34.71880 -25.64276 0.245 14.70431 C ? A ? 352 CA 1
   ATOM 10999 C A PRO A 398 ? 23.30511 -35.05405 -25.68672 0.245 11.70485 C ? A ? 352 C 1
   ATOM 11000 O A PRO A 398 ? 22.47479 -34.50852 -24.93761 0.245 10.39651 O ? A ? 352 O 1
   ATOM 11001 CB A PRO A 398 ? 25.61886 -35.75280 -24.86048 0.245 17.99512 C ? A ? 352 CB 1
   ATOM 11002 CG A PRO A 398 ? 26.58739 -34.91155 -24.02123 0.245 13.90057 C ? A ? 352 CG 1
   ATOM 11003 CD A PRO A 398 ? 25.77636 -33.69303 -23.66889 0.245 14.10946 C ? A ? 352 CD 1
   ATOM 11004 HA A PRO A 398 ? 25.13038 -34.67639 -26.55260 0.245 17.68279 H ? A ? 352 HA 1
   ATOM 11005 HB2 A PRO A 398 ? 25.03564 -36.28265 -24.29478 0.245 21.63177 H ? A ? 352 HB2 1
   ATOM 11006 HB3 A PRO A 398 ? 26.09909 -36.32985 -25.47473 0.245 21.63177 H ? A ? 352 HB3 1
   ATOM 11007 HG2 A PRO A 398 ? 26.85513 -35.39868 -23.22629 0.245 16.71830 H ? A ? 352 HG2 1
   ATOM 11008 HG3 A PRO A 398 ? 27.36918 -34.67533 -24.54460 0.245 16.71830 H ? A ? 352 HG3 1
   ATOM 11009 HD2 A PRO A 398 ? 25.16458 -33.87469 -22.93838 0.245 16.96898 H ? A ? 352 HD2 1
   ATOM 11010 HD3 A PRO A 398 ? 26.34693 -32.94133 -23.44465 0.245 16.96898 H ? A ? 352 HD3 1
   ATOM 11011 N B PRO A 398 ? 25.37992 -33.72123 -24.02108 0.588 13.15694 N ? A ? 352 N 1
   ATOM 11012 CA B PRO A 398 ? 25.14034 -35.07722 -24.50938 0.588 14.85509 C ? A ? 352 CA 1
   ATOM 11013 C B PRO A 398 ? 23.65460 -35.34477 -24.70588 0.588 11.94772 C ? A ? 352 C 1
   ATOM 11014 O B PRO A 398 ? 22.80579 -34.80789 -23.99960 0.588 12.59244 O ? A ? 352 O 1
   ATOM 11015 CB B PRO A 398 ? 25.68704 -35.95631 -23.39363 0.588 19.53479 C ? A ? 352 CB 1
   ATOM 11016 CG B PRO A 398 ? 26.55565 -34.99965 -22.57545 0.588 19.76634 C ? A ? 352 CG 1
   ATOM 11017 CD B PRO A 398 ? 25.81399 -33.74229 -22.61870 0.588 13.32979 C ? A ? 352 CD 1
   ATOM 11018 HA B PRO A 398 ? 25.62522 -35.23361 -25.33481 0.588 17.86373 H ? A ? 352 HA 1
   ATOM 11019 HB2 B PRO A 398 ? 24.95960 -36.31437 -22.86117 0.588 23.47937 H ? A ? 352 HB2 1
   ATOM 11020 HB3 B PRO A 398 ? 26.21442 -36.68089 -23.76478 0.588 23.47937 H ? A ? 352 HB3 1
   ATOM 11021 HG2 B PRO A 398 ? 26.64727 -35.32310 -21.66557 0.588 23.75722 H ? A ? 352 HG2 1
   ATOM 11022 HG3 B PRO A 398 ? 27.43043 -34.90650 -22.98410 0.588 23.75722 H ? A ? 352 HG3 1
   ATOM 11023 HD2 B PRO A 398 ? 25.05588 -33.75760 -22.01377 0.588 16.03337 H ? A ? 352 HD2 1
   ATOM 11024 HD3 B PRO A 398 ? 26.38651 -32.98649 -22.41405 0.588 16.03337 H ? A ? 352 HD3 1
   ATOM 11025 N C PRO A 398 ? 25.29631 -33.54728 -23.87046 0.167 12.83906 N ? A ? 352 N 1
   ATOM 11026 CA C PRO A 398 ? 25.05558 -34.91953 -24.34203 0.167 14.63868 C ? A ? 352 CA 1
   ATOM 11027 C C PRO A 398 ? 23.62325 -35.06618 -24.84786 0.167 12.82725 C ? A ? 352 C 1
   ATOM 11028 O C PRO A 398 ? 22.74063 -34.26903 -24.53117 0.167 9.02354 O ? A ? 352 O 1
   ATOM 11029 CB C PRO A 398 ? 25.30348 -35.77669 -23.09140 0.167 16.09999 C ? A ? 352 CB 1
   ATOM 11030 CG C PRO A 398 ? 26.17109 -34.89430 -22.18378 0.167 17.60534 C ? A ? 352 CG 1
   ATOM 11031 CD C PRO A 398 ? 25.71929 -33.49377 -22.45415 0.167 13.61153 C ? A ? 352 CD 1
   ATOM 11032 HA C PRO A 398 ? 25.68391 -35.17540 -25.03530 0.167 17.60403 H ? A ? 352 HA 1
   ATOM 11033 HB2 C PRO A 398 ? 24.45965 -35.99250 -22.66444 0.167 19.35760 H ? A ? 352 HB2 1
   ATOM 11034 HB3 C PRO A 398 ? 25.77010 -36.59152 -23.33476 0.167 19.35760 H ? A ? 352 HB3 1
   ATOM 11035 HG2 C PRO A 398 ? 26.02503 -35.13200 -21.25477 0.167 21.16402 H ? A ? 352 HG2 1
   ATOM 11036 HG3 C PRO A 398 ? 27.10729 -35.00620 -22.41163 0.167 21.16402 H ? A ? 352 HG3 1
   ATOM 11037 HD2 C PRO A 398 ? 24.97579 -33.25283 -21.87965 0.167 16.37146 H ? A ? 352 HD2 1
   ATOM 11038 HD3 C PRO A 398 ? 26.44849 -32.86547 -22.33410 0.167 16.37146 H ? A ? 352 HD3 1
   ATOM 11039 N A LYS A 399 ? 22.96607 -35.97910 -26.58362 0.245 11.93911 N ? A ? 353 N 1
   ATOM 11040 CA A LYS A 399 ? 21.56944 -36.34560 -26.79019 0.245 13.95976 C ? A ? 353 CA 1
   ATOM 11041 C A LYS A 399 ? 20.89283 -36.65623 -25.47594 0.245 9.01876 C ? A ? 353 C 1
   ATOM 11042 O A LYS A 399 ? 19.80957 -36.13661 -25.20749 0.245 10.32769 O ? A ? 353 O 1
   ATOM 11043 CB A LYS A 399 ? 21.45870 -37.57351 -27.68958 0.245 17.93416 C ? A ? 353 CB 1
   ATOM 11044 CG A LYS A 399 ? 21.85808 -37.33463 -29.13269 0.245 23.28778 C ? A ? 353 CG 1
   ATOM 11045 CD A LYS A 399 ? 21.60619 -38.57229 -29.99949 0.245 34.75071 C ? A ? 353 CD 1
   ATOM 11046 CE A LYS A 399 ? 21.64261 -38.19111 -31.48389 0.245 29.89933 C ? A ? 353 CE 1
   ATOM 11047 NZ A LYS A 399 ? 21.30206 -39.29033 -32.43821 0.245 32.39718 N ? A ? 353 NZ 1
   ATOM 11048 H A LYS A 399 ? 23.52230 -36.40602 -27.08156 0.245 14.36455 H ? A ? 353 H 1
   ATOM 11049 HA A LYS A 399 ? 21.12999 -35.59634 -27.22192 0.245 16.78933 H ? A ? 353 HA 1
   ATOM 11050 HB2 A LYS A 399 ? 22.03687 -38.26788 -27.33678 0.245 21.55861 H ? A ? 353 HB2 1
   ATOM 11051 HB3 A LYS A 399 ? 20.53711 -37.87612 -27.68699 0.245 21.55861 H ? A ? 353 HB3 1
   ATOM 11052 HG2 A LYS A 399 ? 21.33709 -36.59977 -29.49247 0.245 27.98295 H ? A ? 353 HG2 1
   ATOM 11053 HG3 A LYS A 399 ? 22.80362 -37.12195 -29.17305 0.245 27.98295 H ? A ? 353 HG3 1
   ATOM 11054 HD2 A LYS A 399 ? 22.29485 -39.23445 -29.83159 0.245 41.73847 H ? A ? 353 HD2 1
   ATOM 11055 HD3 A LYS A 399 ? 20.73321 -38.94233 -29.79489 0.245 41.73847 H ? A ? 353 HD3 1
   ATOM 11056 HE2 A LYS A 399 ? 21.00614 -37.47411 -31.63126 0.245 35.91682 H ? A ? 353 HE2 1
   ATOM 11057 HE3 A LYS A 399 ? 22.53862 -37.88902 -31.70022 0.245 35.91682 H ? A ? 353 HE3 1
   ATOM 11058 HZ1 A LYS A 399 ? 21.09428 -38.94939 -33.23363 0.245 38.91424 H ? A ? 353 HZ1 1
   ATOM 11059 HZ2 A LYS A 399 ? 21.99691 -39.83858 -32.53154 0.245 38.91424 H ? A ? 353 HZ2 1
   ATOM 11060 HZ3 A LYS A 399 ? 20.60696 -39.75448 -32.13241 0.245 38.91424 H ? A ? 353 HZ3 1
   ATOM 11061 N B LYS A 399 ? 23.35518 -36.23708 -25.66479 0.588 14.21836 N ? A ? 353 N 1
   ATOM 11062 CA B LYS A 399 ? 21.95173 -36.47401 -26.04639 0.588 14.70907 C ? A ? 353 CA 1
   ATOM 11063 C B LYS A 399 ? 21.06676 -36.91615 -24.88150 0.588 10.01181 C ? A ? 353 C 1
   ATOM 11064 O B LYS A 399 ? 19.88329 -36.50743 -24.76050 0.588 12.22054 O ? A ? 353 O 1
   ATOM 11065 CB B LYS A 399 ? 21.85134 -37.48030 -27.19875 0.588 16.75506 C ? A ? 353 CB 1
   ATOM 11066 CG B LYS A 399 ? 21.44792 -36.86665 -28.54324 0.588 22.81259 C ? A ? 353 CG 1
   ATOM 11067 CD B LYS A 399 ? 21.16273 -37.93087 -29.62915 0.588 34.48931 C ? A ? 353 CD 1
   ATOM 11068 CE B LYS A 399 ? 20.65497 -37.34218 -30.93007 0.588 29.37754 C ? A ? 353 CE 1
   ATOM 11069 NZ B LYS A 399 ? 20.38583 -38.35947 -31.99115 0.588 24.69278 N ? A ? 353 NZ 1
   ATOM 11070 H B LYS A 399 ? 23.93020 -36.70654 -26.09902 0.588 17.09965 H ? A ? 353 H 1
   ATOM 11071 HA B LYS A 399 ? 21.60908 -35.62079 -26.35543 0.588 17.68850 H ? A ? 353 HA 1
   ATOM 11072 HB2 B LYS A 399 ? 22.71674 -37.90221 -27.31694 0.588 20.14370 H ? A ? 353 HB2 1
   ATOM 11073 HB3 B LYS A 399 ? 21.18555 -38.14741 -26.96941 0.588 20.14370 H ? A ? 353 HB3 1
   ATOM 11074 HG2 B LYS A 399 ? 20.64216 -36.34053 -28.42138 0.588 27.41273 H ? A ? 353 HG2 1
   ATOM 11075 HG3 B LYS A 399 ? 22.16870 -36.30076 -28.86127 0.588 27.41273 H ? A ? 353 HG3 1
   ATOM 11076 HD2 B LYS A 399 ? 21.98319 -38.41140 -29.82107 0.588 41.42480 H ? A ? 353 HD2 1
   ATOM 11077 HD3 B LYS A 399 ? 20.48852 -38.54461 -29.29797 0.588 41.42480 H ? A ? 353 HD3 1
   ATOM 11078 HE2 B LYS A 399 ? 19.82514 -36.87095 -30.75622 0.588 35.29066 H ? A ? 353 HE2 1
   ATOM 11079 HE3 B LYS A 399 ? 21.32047 -36.72615 -31.27433 0.588 35.29066 H ? A ? 353 HE3 1
   ATOM 11080 HZ1 B LYS A 399 ? 21.15291 -38.64494 -32.34073 0.588 29.66895 H ? A ? 353 HZ1 1
   ATOM 11081 HZ2 B LYS A 399 ? 19.95061 -39.05377 -31.64383 0.588 29.66895 H ? A ? 353 HZ2 1
   ATOM 11082 HZ3 B LYS A 399 ? 19.88951 -38.00135 -32.63731 0.588 29.66895 H ? A ? 353 HZ3 1
   ATOM 11083 N C LYS A 399 ? 23.39367 -36.09450 -25.66967 0.167 14.04996 N ? A ? 353 N 1
   ATOM 11084 CA C LYS A 399 ? 22.03160 -36.33396 -26.15740 0.167 14.35334 C ? A ? 353 CA 1
   ATOM 11085 C C LYS A 399 ? 21.08263 -36.74847 -25.03735 0.167 9.88196 C ? A ? 353 C 1
   ATOM 11086 O C LYS A 399 ? 19.91664 -36.31899 -25.00610 0.167 11.53667 O ? A ? 353 O 1
   ATOM 11087 CB C LYS A 399 ? 22.01700 -37.38551 -27.26538 0.167 16.82105 C ? A ? 353 CB 1
   ATOM 11088 CG C LYS A 399 ? 22.59023 -36.89101 -28.57050 0.167 15.92149 C ? A ? 353 CG 1
   ATOM 11089 CD C LYS A 399 ? 22.06825 -37.69106 -29.75011 0.167 20.95162 C ? A ? 353 CD 1
   ATOM 11090 CE C LYS A 399 ? 22.38480 -36.99761 -31.06236 0.167 27.69058 C ? A ? 353 CE 1
   ATOM 11091 NZ C LYS A 399 ? 21.78841 -37.74803 -32.19591 0.167 29.91597 N ? A ? 353 NZ 1
   ATOM 11092 H C LYS A 399 ? 23.98738 -36.64957 -25.95075 0.167 16.89757 H ? A ? 353 H 1
   ATOM 11093 HA C LYS A 399 ? 21.71323 -35.49798 -26.53247 0.167 17.26162 H ? A ? 353 HA 1
   ATOM 11094 HB2 C LYS A 399 ? 22.54325 -38.14858 -26.97955 0.167 20.22289 H ? A ? 353 HB2 1
   ATOM 11095 HB3 C LYS A 399 ? 21.09990 -37.65688 -27.42720 0.167 20.22289 H ? A ? 353 HB3 1
   ATOM 11096 HG2 C LYS A 399 ? 22.34134 -35.96229 -28.69875 0.167 19.14341 H ? A ? 353 HG2 1
   ATOM 11097 HG3 C LYS A 399 ? 23.55629 -36.97565 -28.54908 0.167 19.14341 H ? A ? 353 HG3 1
   ATOM 11098 HD2 C LYS A 399 ? 22.48635 -38.56630 -29.75710 0.167 25.17957 H ? A ? 353 HD2 1
   ATOM 11099 HD3 C LYS A 399 ? 21.10549 -37.78387 -29.67673 0.167 25.17957 H ? A ? 353 HD3 1
   ATOM 11100 HE2 C LYS A 399 ? 22.01490 -36.10094 -31.05479 0.167 33.26631 H ? A ? 353 HE2 1
   ATOM 11101 HE3 C LYS A 399 ? 23.34597 -36.95894 -31.18711 0.167 33.26631 H ? A ? 353 HE3 1
   ATOM 11102 HZ1 C LYS A 399 ? 21.98006 -37.34185 -32.96428 0.167 35.93679 H ? A ? 353 HZ1 1
   ATOM 11103 HZ2 C LYS A 399 ? 22.11412 -38.57599 -32.21780 0.167 35.93679 H ? A ? 353 HZ2 1
   ATOM 11104 HZ3 C LYS A 399 ? 20.90417 -37.78786 -32.10296 0.167 35.93679 H ? A ? 353 HZ3 1
   ATOM 11105 N A ALA A 400 ? 21.50204 -37.51994 -24.65547 0.245 7.94970 N ? A ? 354 N 1
   ATOM 11106 CA A ALA A 400 ? 20.92265 -37.89539 -23.36574 0.245 10.35192 C ? A ? 354 CA 1
   ATOM 11107 C A ALA A 400 ? 20.53481 -36.65226 -22.57430 0.245 8.60965 C ? A ? 354 C 1
   ATOM 11108 O A ALA A 400 ? 19.37101 -36.48130 -22.20808 0.245 12.46321 O ? A ? 354 O 1
   ATOM 11109 CB A ALA A 400 ? 21.89009 -38.78709 -22.57623 0.245 13.35769 C ? A ? 354 CB 1
   ATOM 11110 H A ALA A 400 ? 22.25348 -37.90279 -24.82389 0.245 9.57726 H ? A ? 354 H 1
   ATOM 11111 HA A ALA A 400 ? 20.12105 -38.42004 -23.51761 0.245 12.45993 H ? A ? 354 HA 1
   ATOM 11112 HB1 A ALA A 400 ? 21.49195 -39.00301 -21.71847 0.245 16.06685 H ? A ? 354 HB1 1
   ATOM 11113 HB2 A ALA A 400 ? 22.05235 -39.60019 -23.07966 0.245 16.06685 H ? A ? 354 HB2 1
   ATOM 11114 HB3 A ALA A 400 ? 22.72332 -38.30864 -22.44310 0.245 16.06685 H ? A ? 354 HB3 1
   ATOM 11115 N B ALA A 400 ? 21.57005 -37.70004 -23.95874 0.588 10.55175 N ? A ? 354 N 1
   ATOM 11116 CA B ALA A 400 ? 20.69878 -38.14719 -22.88943 0.588 9.77263 C ? A ? 354 CA 1
   ATOM 11117 C B ALA A 400 ? 20.35757 -36.97693 -22.01002 0.588 10.86883 C ? A ? 354 C 1
   ATOM 11118 O B ALA A 400 ? 19.24828 -36.90447 -21.52444 0.588 10.73135 O ? A ? 354 O 1
   ATOM 11119 CB B ALA A 400 ? 21.33757 -39.24997 -22.07260 0.588 13.88571 C ? A ? 354 CB 1
   ATOM 11120 H B ALA A 400 ? 22.38226 -37.98067 -23.92466 0.588 12.69972 H ? A ? 354 H 1
   ATOM 11121 HA B ALA A 400 ? 19.89218 -38.52410 -23.27443 0.588 11.76478 H ? A ? 354 HA 1
   ATOM 11122 HB1 B ALA A 400 ? 20.71416 -39.53678 -21.38704 0.588 16.70047 H ? A ? 354 HB1 1
   ATOM 11123 HB2 B ALA A 400 ? 21.55069 -39.99354 -22.65791 0.588 16.70047 H ? A ? 354 HB2 1
   ATOM 11124 HB3 B ALA A 400 ? 22.14768 -38.90978 -21.66162 0.588 16.70047 H ? A ? 354 HB3 1
   ATOM 11125 N C ALA A 400 ? 21.55114 -37.57433 -24.10413 0.167 11.37082 N ? A ? 354 N 1
   ATOM 11126 CA C ALA A 400 ? 20.69480 -38.05840 -23.02861 0.167 9.91280 C ? A ? 354 CA 1
   ATOM 11127 C C ALA A 400 ? 20.39063 -36.96305 -22.02366 0.167 11.43547 C ? A ? 354 C 1
   ATOM 11128 O C ALA A 400 ? 19.34071 -36.99832 -21.38717 0.167 10.45318 O ? A ? 354 O 1
   ATOM 11129 CB C ALA A 400 ? 21.34766 -39.24554 -22.33157 0.167 13.09077 C ? A ? 354 CB 1
   ATOM 11130 H C ALA A 400 ? 22.35870 -37.86823 -24.07151 0.167 13.68261 H ? A ? 354 H 1
   ATOM 11131 HA C ALA A 400 ? 19.85567 -38.35982 -23.41058 0.167 11.93298 H ? A ? 354 HA 1
   ATOM 11132 HB1 C ALA A 400 ? 20.77037 -39.54600 -21.61230 0.167 15.74655 H ? A ? 354 HB1 1
   ATOM 11133 HB2 C ALA A 400 ? 21.47298 -39.96004 -22.97554 0.167 15.74655 H ? A ? 354 HB2 1
   ATOM 11134 HB3 C ALA A 400 ? 22.20559 -38.96877 -21.97345 0.167 15.74655 H ? A ? 354 HB3 1
   ATOM 11135 N A GLU A 401 ? 21.49032 -35.74195 -22.35180 0.245 7.83799 N ? A ? 355 N 1
   ATOM 11136 CA A GLU A 401 ? 21.29476 -34.59750 -21.46643 0.245 9.78205 C ? A ? 355 CA 1
   ATOM 11137 C A GLU A 401 ? 20.27925 -33.64165 -22.07610 0.245 10.75412 C ? A ? 355 C 1
   ATOM 11138 O A GLU A 401 ? 19.44751 -33.06449 -21.38383 0.245 7.79602 O ? A ? 355 O 1
   ATOM 11139 CB A GLU A 401 ? 22.65268 -33.91757 -21.20495 0.245 9.96757 C ? A ? 355 CB 1
   ATOM 11140 CG A GLU A 401 ? 23.61116 -34.66735 -20.21748 0.245 12.64605 C ? A ? 355 CG 1
   ATOM 11141 CD A GLU A 401 ? 24.47308 -35.80530 -20.82430 0.245 14.16661 C ? A ? 355 CD 1
   ATOM 11142 OE1 A GLU A 401 ? 24.30461 -36.19563 -22.04202 0.245 13.22310 O ? A ? 355 OE1 1
   ATOM 11143 OE2 A GLU A 401 ? 25.33762 -36.33564 -20.05367 0.245 18.96490 O ? A ? 355 OE2 1
   ATOM 11144 H A GLU A 401 ? 22.27253 -35.76685 -22.70835 0.245 9.44321 H ? A ? 355 H 1
   ATOM 11145 HA A GLU A 401 ? 20.95444 -34.87679 -20.60210 0.245 11.77608 H ? A ? 355 HA 1
   ATOM 11146 HB2 A GLU A 401 ? 23.11923 -33.83497 -22.05136 0.245 11.99870 H ? A ? 355 HB2 1
   ATOM 11147 HB3 A GLU A 401 ? 22.48536 -33.03827 -20.83116 0.245 11.99870 H ? A ? 355 HB3 1
   ATOM 11148 HG2 A GLU A 401 ? 24.22383 -34.01736 -19.83926 0.245 15.21288 H ? A ? 355 HG2 1
   ATOM 11149 HG3 A GLU A 401 ? 23.07182 -35.06288 -19.51494 0.245 15.21288 H ? A ? 355 HG3 1
   ATOM 11150 N B GLU A 401 ? 21.31509 -36.11994 -21.71660 0.588 9.24664 N ? A ? 355 N 1
   ATOM 11151 CA B GLU A 401 ? 21.06435 -34.95705 -20.88062 0.588 10.73580 C ? A ? 355 CA 1
   ATOM 11152 C B GLU A 401 ? 20.11762 -34.00751 -21.57697 0.588 10.57326 C ? A ? 355 C 1
   ATOM 11153 O B GLU A 401 ? 19.27333 -33.40576 -20.93200 0.588 8.87692 O ? A ? 355 O 1
   ATOM 11154 CB B GLU A 401 ? 22.38348 -34.24935 -20.53170 0.588 11.46899 C ? A ? 355 CB 1
   ATOM 11155 CG B GLU A 401 ? 23.30007 -35.00383 -19.53236 0.588 15.60147 C ? A ? 355 CG 1
   ATOM 11156 CD B GLU A 401 ? 24.07724 -36.20425 -20.04399 0.588 25.88895 C ? A ? 355 CD 1
   ATOM 11157 OE1 B GLU A 401 ? 23.95188 -36.67854 -21.19053 0.588 16.52484 O ? A ? 355 OE1 1
   ATOM 11158 OE2 B GLU A 401 ? 24.86327 -36.72594 -19.24427 0.588 32.71909 O ? A ? 355 OE2 1
   ATOM 11159 H B GLU A 401 ? 22.12809 -36.18535 -21.98926 0.588 11.13359 H ? A ? 355 H 1
   ATOM 11160 HA B GLU A 401 ? 20.66220 -35.24479 -20.04613 0.588 12.92059 H ? A ? 355 HA 1
   ATOM 11161 HB2 B GLU A 401 ? 22.88898 -34.12488 -21.35016 0.588 13.80041 H ? A ? 355 HB2 1
   ATOM 11162 HB3 B GLU A 401 ? 22.17310 -33.38838 -20.13752 0.588 13.80041 H ? A ? 355 HB3 1
   ATOM 11163 HG2 B GLU A 401 ? 23.95510 -34.37191 -19.19694 0.588 18.75939 H ? A ? 355 HG2 1
   ATOM 11164 HG3 B GLU A 401 ? 22.74414 -35.32319 -18.80445 0.588 18.75939 H ? A ? 355 HG3 1
   ATOM 11165 N C GLU A 401 ? 21.30263 -36.02249 -21.82255 0.167 9.21749 N ? A ? 355 N 1
   ATOM 11166 CA C GLU A 401 ? 21.03491 -34.93653 -20.89155 0.167 10.74731 C ? A ? 355 CA 1
   ATOM 11167 C C GLU A 401 ? 20.07205 -33.93215 -21.48446 0.167 10.29340 C ? A ? 355 C 1
   ATOM 11168 O C GLU A 401 ? 19.26772 -33.35922 -20.74064 0.167 9.46606 O ? A ? 355 O 1
   ATOM 11169 CB C GLU A 401 ? 22.33285 -34.22868 -20.48586 0.167 11.70228 C ? A ? 355 CB 1
   ATOM 11170 CG C GLU A 401 ? 23.42376 -35.16330 -19.97617 0.167 13.52928 C ? A ? 355 CG 1
   ATOM 11171 CD C GLU A 401 ? 22.96805 -35.97175 -18.78905 0.167 13.95631 C ? A ? 355 CD 1
   ATOM 11172 OE1 C GLU A 401 ? 22.30317 -35.40954 -17.89614 0.167 13.30942 O ? A ? 355 OE1 1
   ATOM 11173 OE2 C GLU A 401 ? 23.29157 -37.18032 -18.73273 0.167 24.21446 O ? A ? 355 OE2 1
   ATOM 11174 H C GLU A 401 ? 22.07181 -35.98986 -22.20582 0.167 11.09862 H ? A ? 355 H 1
   ATOM 11175 HA C GLU A 401 ? 20.64622 -35.31078 -20.08548 0.167 12.93439 H ? A ? 355 HA 1
   ATOM 11176 HB2 C GLU A 401 ? 22.68479 -33.76015 -21.25885 0.167 14.08035 H ? A ? 355 HB2 1
   ATOM 11177 HB3 C GLU A 401 ? 22.13272 -33.59678 -19.77766 0.167 14.08035 H ? A ? 355 HB3 1
   ATOM 11178 HG2 C GLU A 401 ? 23.67273 -35.77831 -20.68375 0.167 16.27275 H ? A ? 355 HG2 1
   ATOM 11179 HG3 C GLU A 401 ? 24.19350 -34.63789 -19.70720 0.167 16.27275 H ? A ? 355 HG3 1
   ATOM 11180 N A THR A 402 ? 20.29334 -33.50016 -23.39012 0.245 8.51833 N ? A ? 356 N 1
   ATOM 11181 CA A THR A 402 ? 19.27662 -32.72009 -24.09391 0.245 6.85084 C ? A ? 356 CA 1
   ATOM 11182 C A THR A 402 ? 17.86422 -33.27262 -23.86303 0.245 9.34857 C ? A ? 356 C 1
   ATOM 11183 O A THR A 402 ? 16.93993 -32.50219 -23.60793 0.245 7.33281 O ? A ? 356 O 1
   ATOM 11184 CB A THR A 402 ? 19.63571 -32.69041 -25.58356 0.245 9.43795 C ? A ? 356 CB 1
   ATOM 11185 OG1 A THR A 402 ? 20.89807 -32.00818 -25.75488 0.245 8.17533 O ? A ? 356 OG1 1
   ATOM 11186 CG2 A THR A 402 ? 18.58307 -31.99532 -26.38661 0.245 9.75821 C ? A ? 356 CG2 1
   ATOM 11187 H A THR A 402 ? 20.88469 -33.84704 -23.90932 0.245 10.25962 H ? A ? 356 H 1
   ATOM 11188 HA A THR A 402 ? 19.27007 -31.81168 -23.75385 0.245 8.25862 H ? A ? 356 HA 1
   ATOM 11189 HB A THR A 402 ? 19.70242 -33.60046 -25.91258 0.245 11.36317 H ? A ? 356 HB 1
   ATOM 11190 HG1 A THR A 402 ? 20.96345 -31.71786 -26.54040 0.245 9.84802 H ? A ? 356 HG1 1
   ATOM 11191 HG21 A THR A 402 ? 18.96102 -31.67085 -27.21894 0.245 11.74748 H ? A ? 356 HG21 1
   ATOM 11192 HG22 A THR A 402 ? 17.85963 -32.60942 -26.58765 0.245 11.74748 H ? A ? 356 HG22 1
   ATOM 11193 HG23 A THR A 402 ? 18.22795 -31.24304 -25.88775 0.245 11.74748 H ? A ? 356 HG23 1
   ATOM 11194 N B THR A 402 ? 20.27204 -33.81600 -22.89243 0.588 9.59583 N ? A ? 356 N 1
   ATOM 11195 CA B THR A 402 ? 19.33666 -32.96082 -23.63686 0.588 8.69696 C ? A ? 356 CA 1
   ATOM 11196 C B THR A 402 ? 17.91796 -33.48325 -23.48993 0.588 8.62563 C ? A ? 356 C 1
   ATOM 11197 O B THR A 402 ? 16.99819 -32.73280 -23.10671 0.588 8.68108 O ? A ? 356 O 1
   ATOM 11198 CB B THR A 402 ? 19.73279 -33.05213 -25.09589 0.588 11.21663 C ? A ? 356 CB 1
   ATOM 11199 OG1 B THR A 402 ? 20.99893 -32.43438 -25.26641 0.588 9.79050 O ? A ? 356 OG1 1
   ATOM 11200 CG2 B THR A 402 ? 18.74387 -32.30961 -26.01361 0.588 10.75648 C ? A ? 356 CG2 1
   ATOM 11201 H B THR A 402 ? 20.89774 -34.16241 -23.37002 0.588 11.55262 H ? A ? 356 H 1
   ATOM 11202 HA B THR A 402 ? 19.37299 -32.04670 -23.31443 0.588 10.47397 H ? A ? 356 HA 1
   ATOM 11203 HB B THR A 402 ? 19.74665 -33.98895 -25.34705 0.588 13.49758 H ? A ? 356 HB 1
   ATOM 11204 HG1 B THR A 402 ? 21.59868 -32.90702 -24.91638 0.588 11.78622 H ? A ? 356 HG1 1
   ATOM 11205 HG21 B THR A 402 ? 19.14649 -32.16033 -26.88339 0.588 12.94540 H ? A ? 356 HG21 1
   ATOM 11206 HG22 B THR A 402 ? 17.93684 -32.83581 -26.12642 0.588 12.94540 H ? A ? 356 HG22 1
   ATOM 11207 HG23 B THR A 402 ? 18.50914 -31.45280 -25.62415 0.588 12.94540 H ? A ? 356 HG23 1
   ATOM 11208 N C THR A 402 ? 20.15293 -33.71395 -22.81136 0.167 9.19424 N ? A ? 356 N 1
   ATOM 11209 CA C THR A 402 ? 19.24409 -32.78933 -23.48180 0.167 9.08220 C ? A ? 356 CA 1
   ATOM 11210 C C THR A 402 ? 17.84542 -33.35743 -23.54750 0.167 8.79609 C ? A ? 356 C 1
   ATOM 11211 O C THR A 402 ? 16.87881 -32.59670 -23.53976 0.167 7.59832 O ? A ? 356 O 1
   ATOM 11212 CB C THR A 402 ? 19.71618 -32.55178 -24.90698 0.167 8.67121 C ? A ? 356 CB 1
   ATOM 11213 OG1 C THR A 402 ? 21.00463 -31.94669 -24.89776 0.167 6.37358 O ? A ? 356 OG1 1
   ATOM 11214 CG2 C THR A 402 ? 18.76378 -31.65132 -25.69986 0.167 8.88591 C ? A ? 356 CG2 1
   ATOM 11215 H C THR A 402 ? 20.72283 -34.08919 -23.33482 0.167 11.07070 H ? A ? 356 H 1
   ATOM 11216 HA C THR A 402 ? 19.23958 -31.95455 -22.98781 0.167 10.93627 H ? A ? 356 HA 1
   ATOM 11217 HB C THR A 402 ? 19.74739 -33.41310 -25.35199 0.167 10.44307 H ? A ? 356 HB 1
   ATOM 11218 HG1 C THR A 402 ? 21.52086 -32.37772 -24.39445 0.167 7.68592 H ? A ? 356 HG1 1
   ATOM 11219 HG21 C THR A 402 ? 19.17797 -31.38461 -26.53545 0.167 10.70071 H ? A ? 356 HG21 1
   ATOM 11220 HG22 C THR A 402 ? 17.94146 -32.12772 -25.89411 0.167 10.70071 H ? A ? 356 HG22 1
   ATOM 11221 HG23 C THR A 402 ? 18.55310 -30.85657 -25.18518 0.167 10.70071 H ? A ? 356 HG23 1
   ATOM 11222 N A ALA A 403 ? 17.67657 -34.58207 -23.99662 0.245 9.75391 N ? A ? 357 N 1
   ATOM 11223 CA A ALA A 403 ? 16.34805 -35.19956 -23.79638 0.245 9.04158 C ? A ? 357 CA 1
   ATOM 11224 C A ALA A 403 ? 15.94128 -35.24714 -22.31570 0.245 10.04995 C ? A ? 357 C 1
   ATOM 11225 O A ALA A 403 ? 14.78401 -34.99480 -21.94810 0.245 6.50411 O ? A ? 357 O 1
   ATOM 11226 CB A ALA A 403 ? 16.38893 -36.61212 -24.39498 0.245 9.58136 C ? A ? 357 CB 1
   ATOM 11227 H A ALA A 403 ? 18.29438 -35.14391 -24.20217 0.245 11.74232 H ? A ? 357 H 1
   ATOM 11228 HA A ALA A 403 ? 15.67297 -34.66991 -24.24875 0.245 10.88752 H ? A ? 357 HA 1
   ATOM 11229 HB1 A ALA A 403 ? 15.51826 -37.02598 -24.28748 0.245 11.53525 H ? A ? 357 HB1 1
   ATOM 11230 HB2 A ALA A 403 ? 16.61140 -36.54957 -25.33705 0.245 11.53525 H ? A ? 357 HB2 1
   ATOM 11231 HB3 A ALA A 403 ? 17.06236 -37.13281 -23.92993 0.245 11.53525 H ? A ? 357 HB3 1
   ATOM 11232 N B ALA A 403 ? 17.75002 -34.76913 -23.82176 0.588 9.83405 N ? A ? 357 N 1
   ATOM 11233 CA B ALA A 403 ? 16.41234 -35.37193 -23.84849 0.588 8.88473 C ? A ? 357 CA 1
   ATOM 11234 C B ALA A 403 ? 15.78008 -35.23710 -22.47470 0.588 10.38306 C ? A ? 357 C 1
   ATOM 11235 O B ALA A 403 ? 14.69277 -34.66729 -22.32189 0.588 8.47882 O ? A ? 357 O 1
   ATOM 11236 CB B ALA A 403 ? 16.52485 -36.84902 -24.21766 0.588 10.57931 C ? A ? 357 CB 1
   ATOM 11237 H B ALA A 403 ? 18.38611 -35.30795 -24.03310 0.588 11.83848 H ? A ? 357 H 1
   ATOM 11238 HA B ALA A 403 ? 15.86076 -34.92987 -24.51275 0.588 10.69930 H ? A ? 357 HA 1
   ATOM 11239 HB1 B ALA A 403 ? 15.65401 -37.26553 -24.12255 0.588 12.73280 H ? A ? 357 HB1 1
   ATOM 11240 HB2 B ALA A 403 ? 16.82826 -36.92278 -25.13603 0.588 12.73280 H ? A ? 357 HB2 1
   ATOM 11241 HB3 B ALA A 403 ? 17.16211 -37.27539 -23.62351 0.588 12.73280 H ? A ? 357 HB3 1
   ATOM 11242 N C ALA A 403 ? 17.72829 -34.67825 -23.69488 0.167 9.94165 N ? A ? 357 N 1
   ATOM 11243 CA C ALA A 403 ? 16.40408 -35.30258 -23.73060 0.167 8.96739 C ? A ? 357 CA 1
   ATOM 11244 C C ALA A 403 ? 15.74236 -35.21737 -22.35933 0.167 10.08463 C ? A ? 357 C 1
   ATOM 11245 O C ALA A 403 ? 14.61198 -34.74484 -22.23045 0.167 8.44617 O ? A ? 357 O 1
   ATOM 11246 CB C ALA A 403 ? 16.52088 -36.75751 -24.19390 0.167 10.26207 C ? A ? 357 CB 1
   ATOM 11247 H C ALA A 403 ? 18.38653 -35.22591 -23.77489 0.167 11.96761 H ? A ? 357 H 1
   ATOM 11248 HA C ALA A 403 ? 15.84433 -34.83612 -24.37092 0.167 10.79849 H ? A ? 357 HA 1
   ATOM 11249 HB1 C ALA A 403 ? 15.64234 -37.16800 -24.17017 0.167 12.35210 H ? A ? 357 HB1 1
   ATOM 11250 HB2 C ALA A 403 ? 16.86921 -36.77371 -25.09905 0.167 12.35210 H ? A ? 357 HB2 1
   ATOM 11251 HB3 C ALA A 403 ? 17.12336 -37.23094 -23.59910 0.167 12.35210 H ? A ? 357 HB3 1
   ATOM 11252 N A THR A 404 ? 16.85153 -35.59375 -21.43539 0.245 10.24631 N ? A ? 358 N 1
   ATOM 11253 CA A THR A 404 ? 16.46838 -35.57774 -20.03285 0.245 9.39761 C ? A ? 358 CA 1
   ATOM 11254 C A THR A 404 ? 16.04158 -34.19138 -19.56174 0.245 8.73191 C ? A ? 358 C 1
   ATOM 11255 O A THR A 404 ? 15.11112 -34.06555 -18.74671 0.245 9.73279 O ? A ? 358 O 1
   ATOM 11256 CB A THR A 404 ? 17.57128 -36.14372 -19.15187 0.245 11.45027 C ? A ? 358 CB 1
   ATOM 11257 OG1 A THR A 404 ? 18.81669 -35.47424 -19.35237 0.245 16.73931 O ? A ? 358 OG1 1
   ATOM 11258 CG2 A THR A 404 ? 17.74498 -37.61234 -19.45295 0.245 10.47319 C ? A ? 358 CG2 1
   ATOM 11259 H A THR A 404 ? 17.65970 -35.83156 -21.60830 0.245 12.33319 H ? A ? 358 H 1
   ATOM 11260 HA A THR A 404 ? 15.69959 -36.16143 -19.93707 0.245 11.31475 H ? A ? 358 HA 1
   ATOM 11261 HB A THR A 404 ? 17.31989 -36.01820 -18.22346 0.245 13.77795 H ? A ? 358 HB 1
   ATOM 11262 HG1 A THR A 404 ? 18.91444 -35.28668 -20.16531 0.245 20.12479 H ? A ? 358 HG1 1
   ATOM 11263 HG21 A THR A 404 ? 18.49911 -37.96598 -18.95584 0.245 12.60544 H ? A ? 358 HG21 1
   ATOM 11264 HG22 A THR A 404 ? 16.94515 -38.09962 -19.20049 0.245 12.60544 H ? A ? 358 HG22 1
   ATOM 11265 HG23 A THR A 404 ? 17.90522 -37.73994 -20.40108 0.245 12.60544 H ? A ? 358 HG23 1
   ATOM 11266 N B THR A 404 ? 16.48646 -35.70844 -21.43485 0.588 8.78479 N ? A ? 358 N 1
   ATOM 11267 CA B THR A 404 ? 15.92300 -35.72989 -20.09064 0.588 8.55476 C ? A ? 358 CA 1
   ATOM 11268 C B THR A 404 ? 15.53928 -34.33655 -19.64274 0.588 8.70014 C ? A ? 358 C 1
   ATOM 11269 O B THR A 404 ? 14.51796 -34.15671 -19.01776 0.588 7.73341 O ? A ? 358 O 1
   ATOM 11270 CB B THR A 404 ? 16.85527 -36.44125 -19.09099 0.588 9.68495 C ? A ? 358 CB 1
   ATOM 11271 OG1 B THR A 404 ? 18.17544 -35.86536 -18.98500 0.588 10.61878 O ? A ? 358 OG1 1
   ATOM 11272 CG2 B THR A 404 ? 16.93823 -37.92771 -19.42005 0.588 11.52280 C ? A ? 358 CG2 1
   ATOM 11273 H B THR A 404 ? 17.28723 -36.01768 -21.48717 0.588 10.57937 H ? A ? 358 H 1
   ATOM 11274 HA B THR A 404 ? 15.11243 -36.26247 -20.10614 0.588 10.30333 H ? A ? 358 HA 1
   ATOM 11275 HB B THR A 404 ? 16.46530 -36.32419 -18.21058 0.588 11.65957 H ? A ? 358 HB 1
   ATOM 11276 HG1 B THR A 404 ? 18.54747 -35.85912 -19.73809 0.588 12.78016 H ? A ? 358 HG1 1
   ATOM 11277 HG21 B THR A 404 ? 17.53370 -38.37271 -18.79692 0.588 13.86498 H ? A ? 358 HG21 1
   ATOM 11278 HG22 B THR A 404 ? 16.05830 -38.33102 -19.35722 0.588 13.86498 H ? A ? 358 HG22 1
   ATOM 11279 HG23 B THR A 404 ? 17.27686 -38.04970 -20.32080 0.588 13.86498 H ? A ? 358 HG23 1
   ATOM 11280 N C THR A 404 ? 16.44393 -35.64663 -21.31029 0.167 9.14075 N ? A ? 358 N 1
   ATOM 11281 CA C THR A 404 ? 15.91210 -35.53758 -19.95689 0.167 9.53302 C ? A ? 358 CA 1
   ATOM 11282 C C THR A 404 ? 15.78431 -34.09429 -19.49837 0.167 8.94951 C ? A ? 358 C 1
   ATOM 11283 O C THR A 404 ? 15.07766 -33.83607 -18.51740 0.167 10.15659 O ? A ? 358 O 1
   ATOM 11284 CB C THR A 404 ? 16.81301 -36.31787 -19.00030 0.167 10.13773 C ? A ? 358 CB 1
   ATOM 11285 OG1 C THR A 404 ? 18.17830 -35.93390 -19.21247 0.167 9.88960 O ? A ? 358 OG1 1
   ATOM 11286 CG2 C THR A 404 ? 16.67346 -37.82990 -19.20420 0.167 11.40652 C ? A ? 358 CG2 1
   ATOM 11287 H C THR A 404 ? 17.22548 -36.00250 -21.35652 0.167 11.00652 H ? A ? 358 H 1
   ATOM 11288 HA C THR A 404 ? 15.02426 -35.92728 -19.92893 0.167 11.47725 H ? A ? 358 HA 1
   ATOM 11289 HB C THR A 404 ? 16.55110 -36.11888 -18.08777 0.167 12.20289 H ? A ? 358 HB 1
   ATOM 11290 HG1 C THR A 404 ? 18.28685 -35.12881 -18.99883 0.167 11.90515 H ? A ? 358 HG1 1
   ATOM 11291 HG21 C THR A 404 ? 17.23582 -38.30331 -18.57132 0.167 13.72545 H ? A ? 358 HG21 1
   ATOM 11292 HG22 C THR A 404 ? 15.75148 -38.09922 -19.06888 0.167 13.72545 H ? A ? 358 HG22 1
   ATOM 11293 HG23 C THR A 404 ? 16.94244 -38.06944 -20.10485 0.167 13.72545 H ? A ? 358 HG23 1
   ATOM 11294 N A LEU A 405 ? 16.68685 -33.13038 -20.06159 0.245 7.73704 N ? A ? 359 N 1
   ATOM 11295 CA A LEU A 405 ? 16.21725 -31.79918 -19.69145 0.245 7.20284 C ? A ? 359 CA 1
   ATOM 11296 C A LEU A 405 ? 14.84076 -31.56593 -20.25877 0.245 7.78518 C ? A ? 359 C 1
   ATOM 11297 O A LEU A 405 ? 13.94215 -31.07079 -19.57843 0.245 6.86641 O ? A ? 359 O 1
   ATOM 11298 CB A LEU A 405 ? 17.17154 -30.74557 -20.22221 0.245 7.62738 C ? A ? 359 CB 1
   ATOM 11299 CG A LEU A 405 ? 16.82119 -29.27297 -20.06544 0.245 8.50908 C ? A ? 359 CG 1
   ATOM 11300 CD1 A LEU A 405 ? 17.15496 -28.75223 -18.66688 0.245 10.53065 C ? A ? 359 CD1 1
   ATOM 11301 CD2 A LEU A 405 ? 17.56491 -28.45161 -21.14164 0.245 7.62738 C ? A ? 359 CD2 1
   ATOM 11302 H A LEU A 405 ? 17.36474 -33.15658 -20.59016 0.245 9.32207 H ? A ? 359 H 1
   ATOM 11303 HA A LEU A 405 ? 16.18819 -31.72462 -18.72476 0.245 8.68103 H ? A ? 359 HA 1
   ATOM 11304 HB2 A LEU A 405 ? 18.02145 -30.87269 -19.77235 0.245 9.19048 H ? A ? 359 HB2 1
   ATOM 11305 HB3 A LEU A 405 ? 17.27347 -30.90140 -21.17417 0.245 9.19048 H ? A ? 359 HB3 1
   ATOM 11306 HG A LEU A 405 ? 15.86432 -29.16494 -20.18219 0.245 10.24852 H ? A ? 359 HG 1
   ATOM 11307 HD11 A LEU A 405 ? 16.90415 -27.81694 -18.60997 0.245 12.67440 H ? A ? 359 HD11 1
   ATOM 11308 HD12 A LEU A 405 ? 16.65977 -29.26796 -18.01137 0.245 12.67440 H ? A ? 359 HD12 1
   ATOM 11309 HD13 A LEU A 405 ? 18.10773 -28.84916 -18.51286 0.245 12.67440 H ? A ? 359 HD13 1
   ATOM 11310 HD21 A LEU A 405 ? 17.35677 -27.51185 -21.02151 0.245 9.19047 H ? A ? 359 HD21 1
   ATOM 11311 HD22 A LEU A 405 ? 18.51941 -28.59410 -21.04404 0.245 9.19047 H ? A ? 359 HD22 1
   ATOM 11312 HD23 A LEU A 405 ? 17.27470 -28.74510 -22.01944 0.245 9.19047 H ? A ? 359 HD23 1
   ATOM 11313 N B LEU A 405 ? 16.43030 -33.36111 -19.80508 0.588 8.52426 N ? A ? 359 N 1
   ATOM 11314 CA B LEU A 405 ? 16.05904 -31.98081 -19.50380 0.588 8.15117 C ? A ? 359 CA 1
   ATOM 11315 C B LEU A 405 ? 14.71652 -31.60799 -20.10425 0.588 7.14562 C ? A ? 359 C 1
   ATOM 11316 O B LEU A 405 ? 13.84306 -31.07121 -19.43099 0.588 6.87331 O ? A ? 359 O 1
   ATOM 11317 CB B LEU A 405 ? 17.10295 -30.97399 -19.95396 0.588 7.26195 C ? A ? 359 CB 1
   ATOM 11318 CG B LEU A 405 ? 16.77083 -29.53446 -19.63056 0.588 7.63280 C ? A ? 359 CG 1
   ATOM 11319 CD1 B LEU A 405 ? 16.99330 -29.23568 -18.16355 0.588 11.31543 C ? A ? 359 CD1 1
   ATOM 11320 CD2 B LEU A 405 ? 17.56171 -28.56578 -20.45648 0.588 10.33774 C ? A ? 359 CD2 1
   ATOM 11321 H B LEU A 405 ? 17.23747 -33.46852 -20.08175 0.588 10.26673 H ? A ? 359 H 1
   ATOM 11322 HA B LEU A 405 ? 16.00808 -31.93110 -18.53641 0.588 9.81902 H ? A ? 359 HA 1
   ATOM 11323 HB2 B LEU A 405 ? 17.94312 -31.18598 -19.51799 0.588 8.75196 H ? A ? 359 HB2 1
   ATOM 11324 HB3 B LEU A 405 ? 17.20199 -31.04281 -20.91643 0.588 8.75196 H ? A ? 359 HB3 1
   ATOM 11325 HG B LEU A 405 ? 15.83225 -29.41114 -19.84215 0.588 9.19698 H ? A ? 359 HG 1
   ATOM 11326 HD11 B LEU A 405 ? 16.90545 -28.28055 -18.01893 0.588 13.61614 H ? A ? 359 HD11 1
   ATOM 11327 HD12 B LEU A 405 ? 16.32986 -29.71189 -17.64013 0.588 13.61614 H ? A ? 359 HD12 1
   ATOM 11328 HD13 B LEU A 405 ? 17.88385 -29.52758 -17.91333 0.588 13.61614 H ? A ? 359 HD13 1
   ATOM 11329 HD21 B LEU A 405 ? 17.25584 -27.66517 -20.26613 0.588 12.44291 H ? A ? 359 HD21 1
   ATOM 11330 HD22 B LEU A 405 ? 18.50102 -28.65092 -20.22990 0.588 12.44291 H ? A ? 359 HD22 1
   ATOM 11331 HD23 B LEU A 405 ? 17.42824 -28.76889 -21.39554 0.588 12.44291 H ? A ? 359 HD23 1
   ATOM 11332 N C LEU A 405 ? 16.46531 -33.15115 -20.16366 0.167 7.93441 N ? A ? 359 N 1
   ATOM 11333 CA C LEU A 405 ? 16.20915 -31.75090 -19.86221 0.167 7.02141 C ? A ? 359 CA 1
   ATOM 11334 C C LEU A 405 ? 14.86952 -31.32138 -20.42663 0.167 7.55687 C ? A ? 359 C 1
   ATOM 11335 O C LEU A 405 ? 14.17283 -30.51097 -19.82508 0.167 10.47002 O ? A ? 359 O 1
   ATOM 11336 CB C LEU A 405 ? 17.33878 -30.91595 -20.45289 0.167 7.92284 C ? A ? 359 CB 1
   ATOM 11337 CG C LEU A 405 ? 17.30856 -29.41009 -20.21164 0.167 8.28460 C ? A ? 359 CG 1
   ATOM 11338 CD1 C LEU A 405 ? 17.76627 -29.05013 -18.81294 0.167 9.84571 C ? A ? 359 CD1 1
   ATOM 11339 CD2 C LEU A 405 ? 18.11251 -28.62908 -21.25376 0.167 9.10338 C ? A ? 359 CD2 1
   ATOM 11340 H C LEU A 405 ? 17.05736 -33.29667 -20.77021 0.167 9.55892 H ? A ? 359 H 1
   ATOM 11341 HA C LEU A 405 ? 16.18845 -31.60448 -18.90355 0.167 8.46332 H ? A ? 359 HA 1
   ATOM 11342 HB2 C LEU A 405 ? 18.17318 -31.24220 -20.08109 0.167 9.54503 H ? A ? 359 HB2 1
   ATOM 11343 HB3 C LEU A 405 ? 17.33076 -31.04554 -21.41416 0.167 9.54503 H ? A ? 359 HB3 1
   ATOM 11344 HG C LEU A 405 ? 16.38205 -29.13743 -20.30184 0.167 9.97914 H ? A ? 359 HG 1
   ATOM 11345 HD11 C LEU A 405 ? 17.65935 -28.09501 -18.68168 0.167 11.85247 H ? A ? 359 HD11 1
   ATOM 11346 HD12 C LEU A 405 ? 17.22623 -29.53496 -18.16937 0.167 11.85247 H ? A ? 359 HD12 1
   ATOM 11347 HD13 C LEU A 405 ? 18.69945 -29.29531 -18.71314 0.167 11.85247 H ? A ? 359 HD13 1
   ATOM 11348 HD21 C LEU A 405 ? 18.26159 -27.72796 -20.92720 0.167 10.96168 H ? A ? 359 HD21 1
   ATOM 11349 HD22 C LEU A 405 ? 18.96251 -29.07439 -21.39555 0.167 10.96168 H ? A ? 359 HD22 1
   ATOM 11350 HD23 C LEU A 405 ? 17.61109 -28.60144 -22.08365 0.167 10.96168 H ? A ? 359 HD23 1
   ATOM 11351 N A ALA A 406 ? 14.65490 -31.98062 -21.50272 0.245 7.60847 N ? A ? 360 N 1
   ATOM 11352 CA A ALA A 406 ? 13.49698 -31.58429 -22.26515 0.245 7.50212 C ? A ? 360 CA 1
   ATOM 11353 C A ALA A 406 ? 12.20729 -32.12991 -21.68595 0.245 7.64295 C ? A ? 360 C 1
   ATOM 11354 O A ALA A 406 ? 11.15276 -31.51902 -21.88761 0.245 7.06847 O ? A ? 360 O 1
   ATOM 11355 CB A ALA A 406 ? 13.65601 -32.07022 -23.70875 0.245 8.23319 C ? A ? 360 CB 1
   ATOM 11356 H A ALA A 406 ? 15.19328 -32.49803 -21.92937 0.245 9.16779 H ? A ? 360 H 1
   ATOM 11357 HA A ALA A 406 ? 13.43730 -30.61620 -22.25322 0.245 9.04016 H ? A ? 360 HA 1
   ATOM 11358 HB1 A ALA A 406 ? 12.87075 -31.81306 -24.21684 0.245 9.91745 H ? A ? 360 HB1 1
   ATOM 11359 HB2 A ALA A 406 ? 14.44736 -31.66237 -24.09388 0.245 9.91745 H ? A ? 360 HB2 1
   ATOM 11360 HB3 A ALA A 406 ? 13.74829 -33.03582 -23.70858 0.245 9.91745 H ? A ? 360 HB3 1
   ATOM 11361 N B ALA A 406 ? 14.54815 -31.89029 -21.39400 0.588 7.37324 N ? A ? 360 N 1
   ATOM 11362 CA B ALA A 406 ? 13.35844 -31.51591 -22.10919 0.588 7.59617 C ? A ? 360 CA 1
   ATOM 11363 C B ALA A 406 ? 12.09805 -32.16336 -21.53034 0.588 7.49639 C ? A ? 360 C 1
   ATOM 11364 O B ALA A 406 ? 10.99559 -31.64724 -21.70640 0.588 7.19067 O ? A ? 360 O 1
   ATOM 11365 CB B ALA A 406 ? 13.58459 -31.85817 -23.59248 0.588 8.38332 C ? A ? 360 CB 1
   ATOM 11366 H B ALA A 406 ? 15.12456 -32.30604 -21.87826 0.588 8.88551 H ? A ? 360 H 1
   ATOM 11367 HA B ALA A 406 ? 13.19691 -30.56215 -22.03738 0.588 9.15303 H ? A ? 360 HA 1
   ATOM 11368 HB1 B ALA A 406 ? 12.81455 -31.56607 -24.10494 0.588 10.09760 H ? A ? 360 HB1 1
   ATOM 11369 HB2 B ALA A 406 ? 14.38174 -31.40161 -23.90395 0.588 10.09760 H ? A ? 360 HB2 1
   ATOM 11370 HB3 B ALA A 406 ? 13.69671 -32.81753 -23.68167 0.588 10.09760 H ? A ? 360 HB3 1
   ATOM 11371 N C ALA A 406 ? 14.48192 -31.89674 -21.55415 0.167 7.44672 N ? A ? 360 N 1
   ATOM 11372 CA C ALA A 406 ? 13.26958 -31.50175 -22.24036 0.167 7.82301 C ? A ? 360 CA 1
   ATOM 11373 C C ALA A 406 ? 12.01932 -32.03161 -21.55682 0.167 7.61811 C ? A ? 360 C 1
   ATOM 11374 O C ALA A 406 ? 10.99111 -31.34212 -21.53924 0.167 7.52760 O ? A ? 360 O 1
   ATOM 11375 CB C ALA A 406 ? 13.35151 -31.99495 -23.68410 0.167 8.32544 C ? A ? 360 CB 1
   ATOM 11376 H C ALA A 406 ? 14.91157 -32.52902 -21.94813 0.167 8.97368 H ? A ? 360 H 1
   ATOM 11377 HA C ALA A 406 ? 13.19618 -30.53453 -22.23805 0.167 9.42523 H ? A ? 360 HA 1
   ATOM 11378 HB1 C ALA A 406 ? 12.53459 -31.75245 -24.14750 0.167 10.02815 H ? A ? 360 HB1 1
   ATOM 11379 HB2 C ALA A 406 ? 14.11336 -31.57908 -24.11713 0.167 10.02815 H ? A ? 360 HB2 1
   ATOM 11380 HB3 C ALA A 406 ? 13.45737 -32.95916 -23.68290 0.167 10.02815 H ? A ? 360 HB3 1
   ATOM 11381 N A TYR A 407 ? 12.26751 -33.28861 -21.01617 0.245 7.23384 N ? A ? 361 N 1
   ATOM 11382 CA A TYR A 407 ? 11.10732 -33.95523 -20.42145 0.245 7.81261 C ? A ? 361 CA 1
   ATOM 11383 C A TYR A 407 ? 11.08255 -33.93452 -18.88898 0.245 7.46658 C ? A ? 361 C 1
   ATOM 11384 O A TYR A 407 ? 10.23029 -34.59612 -18.29851 0.245 7.54058 O ? A ? 361 O 1
   ATOM 11385 CB A TYR A 407 ? 10.90282 -35.38577 -20.97017 0.245 7.86618 C ? A ? 361 CB 1
   ATOM 11386 CG A TYR A 407 ? 12.01392 -36.40480 -20.85277 0.245 7.13283 C ? A ? 361 CG 1
   ATOM 11387 CD1 A TYR A 407 ? 12.40084 -36.93942 -19.63616 0.245 8.68846 C ? A ? 361 CD1 1
   ATOM 11388 CD2 A TYR A 407 ? 12.61004 -36.88500 -21.97940 0.245 7.91210 C ? A ? 361 CD2 1
   ATOM 11389 CE1 A TYR A 407 ? 13.39359 -37.91074 -19.57887 0.245 10.35468 C ? A ? 361 CE1 1
   ATOM 11390 CE2 A TYR A 407 ? 13.58948 -37.82995 -21.91206 0.245 8.61228 C ? A ? 361 CE2 1
   ATOM 11391 CZ A TYR A 407 ? 13.98121 -38.32014 -20.74956 0.245 10.59711 C ? A ? 361 CZ 1
   ATOM 11392 OH A TYR A 407 ? 14.97527 -39.28823 -20.77175 0.245 25.70974 O ? A ? 361 OH 1
   ATOM 11393 H A TYR A 407 ? 12.99911 -33.72258 -20.88958 0.245 8.71823 H ? A ? 361 H 1
   ATOM 11394 HA A TYR A 407 ? 10.33224 -33.44845 -20.71010 0.245 9.41275 H ? A ? 361 HA 1
   ATOM 11395 HB2 A TYR A 407 ? 10.13955 -35.76509 -20.50710 0.245 9.47704 H ? A ? 361 HB2 1
   ATOM 11396 HB3 A TYR A 407 ? 10.70992 -35.30566 -21.91742 0.245 9.47704 H ? A ? 361 HB3 1
   ATOM 11397 HD1 A TYR A 407 ? 11.99429 -36.64710 -18.85248 0.245 10.46378 H ? A ? 361 HD1 1
   ATOM 11398 HD2 A TYR A 407 ? 12.34370 -36.56202 -22.80985 0.245 9.53214 H ? A ? 361 HD2 1
   ATOM 11399 HE1 A TYR A 407 ? 13.65416 -38.27560 -18.76408 0.245 12.46324 H ? A ? 361 HE1 1
   ATOM 11400 HE2 A TYR A 407 ? 13.98778 -38.13406 -22.69550 0.245 10.37236 H ? A ? 361 HE2 1
   ATOM 11401 HH A TYR A 407 ? 15.34544 -39.33721 -20.01930 0.245 30.88931 H ? A ? 361 HH 1
   ATOM 11402 N B TYR A 407 ? 12.21264 -33.32205 -20.92612 0.588 7.22483 N ? A ? 361 N 1
   ATOM 11403 CA B TYR A 407 ? 11.06313 -33.97640 -20.29869 0.588 7.67661 C ? A ? 361 CA 1
   ATOM 11404 C B TYR A 407 ? 11.17595 -34.06008 -18.78282 0.588 7.26238 C ? A ? 361 C 1
   ATOM 11405 O B TYR A 407 ? 10.48689 -34.80978 -18.11257 0.588 8.11325 O ? A ? 361 O 1
   ATOM 11406 CB B TYR A 407 ? 10.73084 -35.29832 -20.99408 0.588 7.74728 C ? A ? 361 CB 1
   ATOM 11407 CG B TYR A 407 ? 11.71956 -36.40475 -20.98156 0.588 7.46953 C ? A ? 361 CG 1
   ATOM 11408 CD1 B TYR A 407 ? 11.79159 -37.30222 -19.93110 0.588 8.74588 C ? A ? 361 CD1 1
   ATOM 11409 CD2 B TYR A 407 ? 12.44447 -36.67514 -22.07465 0.588 7.30753 C ? A ? 361 CD2 1
   ATOM 11410 CE1 B TYR A 407 ? 12.71594 -38.42647 -20.01048 0.588 10.06030 C ? A ? 361 CE1 1
   ATOM 11411 CE2 B TYR A 407 ? 13.30459 -37.74252 -22.16825 0.588 9.92664 C ? A ? 361 CE2 1
   ATOM 11412 CZ B TYR A 407 ? 13.46910 -38.60629 -21.15527 0.588 9.82829 C ? A ? 361 CZ 1
   ATOM 11413 OH B TYR A 407 ? 14.36391 -39.70020 -21.16146 0.588 12.04273 O ? A ? 361 OH 1
   ATOM 11414 H B TYR A 407 ? 12.94827 -33.76252 -20.85956 0.588 8.70742 H ? A ? 361 H 1
   ATOM 11415 HA B TYR A 407 ? 10.27355 -33.43139 -20.44163 0.588 9.24956 H ? A ? 361 HA 1
   ATOM 11416 HB2 B TYR A 407 ? 9.92762 -35.64900 -20.57844 0.588 9.33436 H ? A ? 361 HB2 1
   ATOM 11417 HB3 B TYR A 407 ? 10.56095 -35.09832 -21.92790 0.588 9.33436 H ? A ? 361 HB3 1
   ATOM 11418 HD1 B TYR A 407 ? 11.25454 -37.18910 -19.18032 0.588 10.53268 H ? A ? 361 HD1 1
   ATOM 11419 HD2 B TYR A 407 ? 12.36131 -36.11071 -22.80909 0.588 8.80666 H ? A ? 361 HD2 1
   ATOM 11420 HE1 B TYR A 407 ? 12.79816 -39.01749 -19.29716 0.588 12.10998 H ? A ? 361 HE1 1
   ATOM 11421 HE2 B TYR A 407 ? 13.78516 -37.86941 -22.95428 0.588 11.94959 H ? A ? 361 HE2 1
   ATOM 11422 HH B TYR A 407 ? 14.79560 -39.71417 -21.88191 0.588 14.48890 H ? A ? 361 HH 1
   ATOM 11423 N C TYR A 407 ? 12.08292 -33.24108 -20.99665 0.167 7.36484 N ? A ? 361 N 1
   ATOM 11424 CA C TYR A 407 ? 10.92424 -33.84962 -20.34608 0.167 7.67802 C ? A ? 361 CA 1
   ATOM 11425 C C TYR A 407 ? 11.05554 -33.93085 -18.82518 0.167 7.44449 C ? A ? 361 C 1
   ATOM 11426 O C TYR A 407 ? 10.30146 -34.66102 -18.18089 0.167 7.75076 O ? A ? 361 O 1
   ATOM 11427 CB C TYR A 407 ? 10.54706 -35.21380 -20.94488 0.167 7.93318 C ? A ? 361 CB 1
   ATOM 11428 CG C TYR A 407 ? 11.59216 -36.32283 -20.95601 0.167 7.63605 C ? A ? 361 CG 1
   ATOM 11429 CD1 C TYR A 407 ? 11.83372 -37.13852 -19.84109 0.167 8.86258 C ? A ? 361 CD1 1
   ATOM 11430 CD2 C TYR A 407 ? 12.27083 -36.61776 -22.11010 0.167 7.31094 C ? A ? 361 CD2 1
   ATOM 11431 CE1 C TYR A 407 ? 12.79330 -38.18957 -19.89427 0.167 9.54987 C ? A ? 361 CE1 1
   ATOM 11432 CE2 C TYR A 407 ? 13.21129 -37.65036 -22.18153 0.167 9.61092 C ? A ? 361 CE2 1
   ATOM 11433 CZ C TYR A 407 ? 13.48355 -38.43820 -21.08581 0.167 10.05130 C ? A ? 361 CZ 1
   ATOM 11434 OH C TYR A 407 ? 14.43139 -39.47910 -21.16881 0.167 12.39015 O ? A ? 361 OH 1
   ATOM 11435 H C TYR A 407 ? 12.79041 -33.72977 -20.98143 0.167 8.87542 H ? A ? 361 H 1
   ATOM 11436 HA C TYR A 407 ? 10.17445 -33.26460 -20.53705 0.167 9.25124 H ? A ? 361 HA 1
   ATOM 11437 HB2 C TYR A 407 ? 9.79045 -35.55454 -20.44253 0.167 9.55744 H ? A ? 361 HB2 1
   ATOM 11438 HB3 C TYR A 407 ? 10.29253 -35.06708 -21.86932 0.167 9.55744 H ? A ? 361 HB3 1
   ATOM 11439 HD1 C TYR A 407 ? 11.35984 -36.99078 -19.05463 0.167 10.67272 H ? A ? 361 HD1 1
   ATOM 11440 HD2 C TYR A 407 ? 12.09977 -36.11333 -22.87246 0.167 8.81075 H ? A ? 361 HD2 1
   ATOM 11441 HE1 C TYR A 407 ? 12.96036 -38.70822 -19.14062 0.167 11.49746 H ? A ? 361 HE1 1
   ATOM 11442 HE2 C TYR A 407 ? 13.65949 -37.80718 -22.98117 0.167 11.57073 H ? A ? 361 HE2 1
   ATOM 11443 HH C TYR A 407 ? 14.85504 -39.42488 -21.89212 0.167 14.90580 H ? A ? 361 HH 1
   ATOM 11444 N . GLY A 408 ? 11.99226 -33.18443 -18.24272 1.000 7.95742 N ? A ? 362 N 1
   ATOM 11445 CA . GLY A 408 ? 11.92935 -32.84047 -16.84319 1.000 9.13895 C ? A ? 362 CA 1
   ATOM 11446 C . GLY A 408 ? 12.67315 -33.67707 -15.84604 1.000 8.93086 C ? A ? 362 C 1
   ATOM 11447 O . GLY A 408 ? 12.34025 -33.64185 -14.64911 1.000 8.33275 O ? A ? 362 O 1
   ATOM 11448 HA2 . GLY A 408 ? 12.26504 -31.93529 -16.74913 1.000 11.00436 H ? A ? 362 HA2 1
   ATOM 11449 HA3 . GLY A 408 ? 10.99628 -32.86032 -16.57882 1.000 11.00436 H ? A ? 362 HA3 1
   ATOM 11450 H A GLY A 408 ? 12.68639 -32.85254 -18.62694 0.245 9.58652 H ? A ? 362 H 1
   ATOM 11451 H B GLY A 408 ? 12.60615 -32.76535 -18.67527 0.588 9.58652 H ? A ? 362 H 1
   ATOM 11452 H C GLY A 408 ? 12.67949 -32.86530 -18.64950 0.167 9.58652 H ? A ? 362 H 1
   ATOM 11453 N . TYR A 409 ? 13.69170 -34.44485 -16.29920 1.000 9.58903 N ? A ? 363 N 1
   ATOM 11454 CA . TYR A 409 ? 14.56239 -35.19295 -15.38453 1.000 11.22848 C ? A ? 363 CA 1
   ATOM 11455 C . TYR A 409 ? 15.93905 -34.58876 -15.39578 1.000 10.68548 C ? A ? 363 C 1
   ATOM 11456 O . TYR A 409 ? 16.36510 -33.99221 -16.34527 1.000 14.91005 O ? A ? 363 O 1
   ATOM 11457 CB . TYR A 409 ? 14.39994 -36.72673 -15.61359 1.000 12.59961 C ? A ? 363 CB 1
   ATOM 11458 CG . TYR A 409 ? 13.03409 -37.12615 -15.31093 1.000 13.84443 C ? A ? 363 CG 1
   ATOM 11459 CD1 . TYR A 409 ? 12.60435 -37.22511 -14.03527 1.000 19.20792 C ? A ? 363 CD1 1
   ATOM 11460 CD2 . TYR A 409 ? 12.10662 -37.33789 -16.25374 1.000 15.30651 C ? A ? 363 CD2 1
   ATOM 11461 CE1 . TYR A 409 ? 11.27269 -37.48090 -13.73587 1.000 16.19981 C ? A ? 363 CE1 1
   ATOM 11462 CE2 . TYR A 409 ? 10.82449 -37.66823 -15.95990 1.000 14.69971 C ? A ? 363 CE2 1
   ATOM 11463 CZ . TYR A 409 ? 10.38777 -37.70625 -14.69532 1.000 15.84062 C ? A ? 363 CZ 1
   ATOM 11464 OH . TYR A 409 ? 9.04345 -38.01931 -14.51164 1.000 20.73150 O ? A ? 363 OH 1
   ATOM 11465 H . TYR A 409 ? 13.89005 -34.54199 -17.13036 1.000 11.54446 H ? A ? 363 H 1
   ATOM 11466 HA . TYR A 409 ? 14.32403 -35.11298 -14.44768 1.000 13.51180 H ? A ? 363 HA 1
   ATOM 11467 HB2 . TYR A 409 ? 14.59092 -36.94140 -16.54006 1.000 15.15715 H ? A ? 363 HB2 1
   ATOM 11468 HB3 . TYR A 409 ? 15.00443 -37.21079 -15.02949 1.000 15.15715 H ? A ? 363 HB3 1
   ATOM 11469 HD1 . TYR A 409 ? 13.21401 -37.11958 -13.34095 1.000 23.08712 H ? A ? 363 HD1 1
   ATOM 11470 HD2 . TYR A 409 ? 12.35200 -37.25495 -17.14694 1.000 18.40543 H ? A ? 363 HD2 1
   ATOM 11471 HE1 . TYR A 409 ? 10.99780 -37.49420 -12.84752 1.000 19.47739 H ? A ? 363 HE1 1
   ATOM 11472 HE2 . TYR A 409 ? 10.23681 -37.87247 -16.65115 1.000 17.67728 H ? A ? 363 HE2 1
   ATOM 11473 HH . TYR A 409 ? 8.90679 -38.24194 -13.71329 1.000 24.91542 H ? A ? 363 HH 1
   ATOM 11474 N . GLY A 410 ? 16.66209 -34.76222 -14.29196 1.000 13.97068 N ? A ? 364 N 1
   ATOM 11475 CA . GLY A 410 ? 17.98842 -34.15387 -14.22811 1.000 22.52124 C ? A ? 364 CA 1
   ATOM 11476 C . GLY A 410 ? 18.05759 -32.67271 -13.87749 1.000 28.31924 C ? A ? 364 C 1
   ATOM 11477 O . GLY A 410 ? 19.19373 -32.15025 -13.79912 1.000 20.01526 O ? A ? 364 O 1
   ATOM 11478 H . GLY A 410 ? 16.41745 -35.20777 -13.59826 1.000 16.80243 H ? A ? 364 H 1
   ATOM 11479 HA2 . GLY A 410 ? 18.50672 -34.63019 -13.56074 1.000 27.06311 H ? A ? 364 HA2 1
   ATOM 11480 HA3 . GLY A 410 ? 18.41203 -34.26285 -15.09389 1.000 27.06311 H ? A ? 364 HA3 1
   ATOM 11481 N C LEU A 411 ? 16.91783 -31.96709 -13.77010 0.724 14.22294 N ? A ? 365 N 1
   ATOM 11482 CA C LEU A 411 ? 16.84158 -30.66117 -13.10577 0.724 12.41131 C ? A ? 365 CA 1
   ATOM 11483 C C LEU A 411 ? 16.02029 -30.89261 -11.85138 0.724 9.17324 C ? A ? 365 C 1
   ATOM 11484 O C LEU A 411 ? 15.27480 -31.88880 -11.73181 0.724 9.24518 O ? A ? 365 O 1
   ATOM 11485 CB C LEU A 411 ? 16.28577 -29.53440 -13.93807 0.724 11.50455 C ? A ? 365 CB 1
   ATOM 11486 CG C LEU A 411 ? 14.76245 -29.59726 -14.13515 0.724 8.63694 C ? A ? 365 CG 1
   ATOM 11487 CD1 C LEU A 411 ? 14.46913 -28.39786 -14.89025 0.724 8.91539 C ? A ? 365 CD1 1
   ATOM 11488 CD2 C LEU A 411 ? 14.36510 -30.81968 -14.93698 0.724 13.00784 C ? A ? 365 CD2 1
   ATOM 11489 H C LEU A 411 ? 16.16209 -32.23355 -14.08227 0.724 17.10515 H ? A ? 365 H 1
   ATOM 11490 HA C LEU A 411 ? 17.73378 -30.33851 -12.90382 0.724 14.93119 H ? A ? 365 HA 1
   ATOM 11491 HB2 C LEU A 411 ? 16.49326 -28.69379 -13.50079 0.724 13.84309 H ? A ? 365 HB2 1
   ATOM 11492 HB3 C LEU A 411 ? 16.69916 -29.56305 -14.81510 0.724 13.84309 H ? A ? 365 HB3 1
   ATOM 11493 HG C LEU A 411 ? 14.27555 -29.65457 -13.29816 0.724 10.40195 H ? A ? 365 HG 1
   ATOM 11494 HD11 C LEU A 411 ? 13.51212 -28.34462 -15.03925 0.724 10.73609 H ? A ? 365 HD11 1
   ATOM 11495 HD12 C LEU A 411 ? 14.76876 -27.62568 -14.38542 0.724 10.73609 H ? A ? 365 HD12 1
   ATOM 11496 HD13 C LEU A 411 ? 14.93451 -28.43817 -15.74037 0.724 10.73609 H ? A ? 365 HD13 1
   ATOM 11497 HD21 C LEU A 411 ? 13.46284 -30.69820 -15.27173 0.724 15.64703 H ? A ? 365 HD21 1
   ATOM 11498 HD22 C LEU A 411 ? 14.98160 -30.92512 -15.67840 0.724 15.64703 H ? A ? 365 HD22 1
   ATOM 11499 HD23 C LEU A 411 ? 14.40238 -31.60017 -14.36222 0.724 15.64703 H ? A ? 365 HD23 1
   ATOM 11500 N D LEU A 411 ? 16.93017 -31.93313 -13.87930 0.276 14.31804 N ? A ? 365 N 1
   ATOM 11501 CA D LEU A 411 ? 16.79247 -30.64491 -13.19371 0.276 12.45258 C ? A ? 365 CA 1
   ATOM 11502 C D LEU A 411 ? 15.85540 -30.97487 -12.04492 0.276 8.98236 C ? A ? 365 C 1
   ATOM 11503 O D LEU A 411 ? 14.99264 -31.83824 -12.19549 0.276 9.29201 O ? A ? 365 O 1
   ATOM 11504 CB D LEU A 411 ? 16.22885 -29.48507 -14.04660 0.276 11.74640 C ? A ? 365 CB 1
   ATOM 11505 CG D LEU A 411 ? 14.71883 -29.25205 -14.20005 0.276 7.38963 C ? A ? 365 CG 1
   ATOM 11506 CD1 D LEU A 411 ? 14.14752 -27.83960 -14.49206 0.276 3.17992 C ? A ? 365 CD1 1
   ATOM 11507 CD2 D LEU A 411 ? 14.20936 -30.22067 -15.31906 0.276 4.62618 C ? A ? 365 CD2 1
   ATOM 11508 H D LEU A 411 ? 16.21098 -32.17076 -14.28660 0.276 17.21927 H ? A ? 365 H 1
   ATOM 11509 HA D LEU A 411 ? 17.65351 -30.29250 -12.91926 0.276 14.98072 H ? A ? 365 HA 1
   ATOM 11510 HB2 D LEU A 411 ? 16.58335 -28.66417 -13.67062 0.276 14.13331 H ? A ? 365 HB2 1
   ATOM 11511 HB3 D LEU A 411 ? 16.56700 -29.61071 -14.94703 0.276 14.13331 H ? A ? 365 HB3 1
   ATOM 11512 HG D LEU A 411 ? 14.38378 -29.40676 -13.30300 0.276 8.90517 H ? A ? 365 HG 1
   ATOM 11513 HD11 D LEU A 411 ? 13.18233 -27.89889 -14.56822 0.276 3.85352 H ? A ? 365 HD11 1
   ATOM 11514 HD12 D LEU A 411 ? 14.38596 -27.24562 -13.76321 0.276 3.85352 H ? A ? 365 HD12 1
   ATOM 11515 HD13 D LEU A 411 ? 14.52537 -27.51172 -15.32310 0.276 3.85352 H ? A ? 365 HD13 1
   ATOM 11516 HD21 D LEU A 411 ? 13.25917 -30.07780 -15.45186 0.276 5.58904 H ? A ? 365 HD21 1
   ATOM 11517 HD22 D LEU A 411 ? 14.68990 -30.03439 -16.14082 0.276 5.58904 H ? A ? 365 HD22 1
   ATOM 11518 HD23 D LEU A 411 ? 14.37063 -31.13611 -15.04182 0.276 5.58904 H ? A ? 365 HD23 1
   ATOM 11519 N C SER A 412 ? 16.24648 -30.02914 -10.87853 0.724 10.89139 N ? A ? 366 N 1
   ATOM 11520 CA C SER A 412 ? 15.56747 -30.10214 -9.59916 0.724 9.31103 C ? A ? 366 CA 1
   ATOM 11521 C C SER A 412 ? 14.97321 -28.71980 -9.33041 0.724 9.17389 C ? A ? 366 C 1
   ATOM 11522 O C SER A 412 ? 15.67170 -27.71044 -9.44141 0.724 9.06122 O ? A ? 366 O 1
   ATOM 11523 CB C SER A 412 ? 16.52461 -30.54426 -8.44883 0.724 15.92781 C ? A ? 366 CB 1
   ATOM 11524 OG C SER A 412 ? 16.97825 -31.89333 -8.68962 0.724 21.66436 O ? A ? 366 OG 1
   ATOM 11525 H C SER A 412 ? 16.80267 -29.37582 -10.93700 0.724 13.10728 H ? A ? 366 H 1
   ATOM 11526 HA C SER A 412 ? 14.85495 -30.75981 -9.62538 0.724 11.21085 H ? A ? 366 HA 1
   ATOM 11527 HB2 C SER A 412 ? 17.28966 -29.94857 -8.42113 0.724 19.15100 H ? A ? 366 HB2 1
   ATOM 11528 HB3 C SER A 412 ? 16.04812 -30.51179 -7.60456 0.724 19.15100 H ? A ? 366 HB3 1
   ATOM 11529 HG C SER A 412 ? 17.58076 -32.09614 -8.14057 0.724 26.03486 H ? A ? 366 HG 1
   ATOM 11530 N D SER A 412 ? 15.99525 -30.25073 -10.92634 0.276 8.80173 N ? A ? 366 N 1
   ATOM 11531 CA D SER A 412 ? 15.15299 -30.35527 -9.74551 0.276 10.67940 C ? A ? 366 CA 1
   ATOM 11532 C D SER A 412 ? 14.76984 -28.94676 -9.31000 0.276 8.71878 C ? A ? 366 C 1
   ATOM 11533 O D SER A 412 ? 15.64488 -28.08284 -9.11212 0.276 9.98838 O ? A ? 366 O 1
   ATOM 11534 CB D SER A 412 ? 15.91705 -31.01694 -8.60685 0.276 11.98099 C ? A ? 366 CB 1
   ATOM 11535 OG D SER A 412 ? 17.11062 -30.28005 -8.44531 0.276 13.00016 O ? A ? 366 OG 1
   ATOM 11536 H D SER A 412 ? 16.61072 -29.65802 -10.82883 0.276 10.59970 H ? A ? 366 H 1
   ATOM 11537 HA D SER A 412 ? 14.35541 -30.86824 -9.94953 0.276 12.85290 H ? A ? 366 HA 1
   ATOM 11538 HB2 D SER A 412 ? 15.39295 -30.98515 -7.79125 0.276 14.41481 H ? A ? 366 HB2 1
   ATOM 11539 HB3 D SER A 412 ? 16.12200 -31.93747 -8.83384 0.276 14.41481 H ? A ? 366 HB3 1
   ATOM 11540 HG D SER A 412 ? 16.95112 -29.55893 -8.04514 0.276 15.63781 H ? A ? 366 HG 1
   ATOM 11541 N C VAL A 413 ? 13.73927 -28.69192 -8.90251 0.724 7.51693 N ? A ? 367 N 1
   ATOM 11542 CA C VAL A 413 ? 12.99445 -27.45809 -8.65237 0.724 7.69619 C ? A ? 367 CA 1
   ATOM 11543 C C VAL A 413 ? 12.17431 -27.56311 -7.39932 0.724 7.64712 C ? A ? 367 C 1
   ATOM 11544 O C VAL A 413 ? 11.98874 -28.63477 -6.88075 0.724 7.81199 O ? A ? 367 O 1
   ATOM 11545 CB C VAL A 413 ? 12.11506 -27.16386 -9.89056 0.724 6.49441 C ? A ? 367 CB 1
   ATOM 11546 CG1 C VAL A 413 ? 12.89333 -27.18371 -11.16554 0.724 8.21211 C ? A ? 367 CG1 1
   ATOM 11547 CG2 C VAL A 413 ? 10.83070 -27.96849 -9.96295 0.724 8.19392 C ? A ? 367 CG2 1
   ATOM 11548 H C VAL A 413 ? 13.27947 -29.39988 -8.73825 0.724 9.05794 H ? A ? 367 H 1
   ATOM 11549 HA C VAL A 413 ? 13.60139 -26.72262 -8.47458 0.724 9.27304 H ? A ? 367 HA 1
   ATOM 11550 HB C VAL A 413 ? 11.80857 -26.25119 -9.77225 0.724 7.83091 H ? A ? 367 HB 1
   ATOM 11551 HG11 C VAL A 413 ? 12.36950 -26.75765 -11.86195 0.724 9.89216 H ? A ? 367 HG11 1
   ATOM 11552 HG12 C VAL A 413 ? 13.72495 -26.70166 -11.03543 0.724 9.89216 H ? A ? 367 HG12 1
   ATOM 11553 HG13 C VAL A 413 ? 13.07910 -28.10441 -11.40783 0.724 9.89216 H ? A ? 367 HG13 1
   ATOM 11554 HG21 C VAL A 413 ? 10.40755 -27.81135 -10.82152 0.724 9.87032 H ? A ? 367 HG21 1
   ATOM 11555 HG22 C VAL A 413 ? 11.04209 -28.91018 -9.86578 0.724 9.87032 H ? A ? 367 HG22 1
   ATOM 11556 HG23 C VAL A 413 ? 10.24050 -27.68635 -9.24673 0.724 9.87032 H ? A ? 367 HG23 1
   ATOM 11557 N D VAL A 413 ? 13.48407 -28.77327 -9.04746 0.276 7.99277 N ? A ? 367 N 1
   ATOM 11558 CA D VAL A 413 ? 12.89828 -27.48277 -8.71187 0.276 7.65271 C ? A ? 367 CA 1
   ATOM 11559 C D VAL A 413 ? 11.98118 -27.58873 -7.50649 0.276 7.75579 C ? A ? 367 C 1
   ATOM 11560 O D VAL A 413 ? 11.51576 -28.66290 -7.13376 0.276 7.58731 O ? A ? 367 O 1
   ATOM 11561 CB D VAL A 413 ? 12.10220 -26.92493 -9.90912 0.276 7.85338 C ? A ? 367 CB 1
   ATOM 11562 CG1 D VAL A 413 ? 12.94787 -26.68051 -11.12431 0.276 7.61118 C ? A ? 367 CG1 1
   ATOM 11563 CG2 D VAL A 413 ? 10.95167 -27.85999 -10.31262 0.276 6.88369 C ? A ? 367 CG2 1
   ATOM 11564 H D VAL A 413 ? 12.90790 -29.41165 -9.05748 0.276 9.62895 H ? A ? 367 H 1
   ATOM 11565 HA D VAL A 413 ? 13.61783 -26.88359 -8.45863 0.276 9.22087 H ? A ? 367 HA 1
   ATOM 11566 HB D VAL A 413 ? 11.75074 -26.07404 -9.60357 0.276 9.46168 H ? A ? 367 HB 1
   ATOM 11567 HG11 D VAL A 413 ? 12.38133 -26.36235 -11.84453 0.276 9.17103 H ? A ? 367 HG11 1
   ATOM 11568 HG12 D VAL A 413 ? 13.61964 -26.01357 -10.91261 0.276 9.17103 H ? A ? 367 HG12 1
   ATOM 11569 HG13 D VAL A 413 ? 13.37656 -27.51129 -11.38302 0.276 9.17103 H ? A ? 367 HG13 1
   ATOM 11570 HG21 D VAL A 413 ? 10.57637 -27.55438 -11.15325 0.276 8.29805 H ? A ? 367 HG21 1
   ATOM 11571 HG22 D VAL A 413 ? 11.29715 -28.76084 -10.41267 0.276 8.29805 H ? A ? 367 HG22 1
   ATOM 11572 HG23 D VAL A 413 ? 10.27208 -27.84128 -9.62074 0.276 8.29805 H ? A ? 367 HG23 1
   ATOM 11573 N . THR A 414 ? 11.62731 -26.42783 -6.96971 1.000 8.44972 N ? A ? 368 N 1
   ATOM 11574 CA . THR A 414 ? 10.63620 -26.40925 -5.90517 1.000 8.73241 C ? A ? 368 CA 1
   ATOM 11575 C . THR A 414 ? 9.25429 -26.10109 -6.48982 1.000 6.65595 C ? A ? 368 C 1
   ATOM 11576 O . THR A 414 ? 9.11013 -25.59926 -7.61198 1.000 7.33808 O ? A ? 368 O 1
   ATOM 11577 HA . THR A 414 ? 10.62296 -27.27439 -5.46670 1.000 10.51651 H ? A ? 368 HA 1
   ATOM 11578 CB A THR A 414 ? 10.95221 -25.30315 -4.86308 0.724 8.31502 C ? A ? 368 CB 1
   ATOM 11579 OG1 A THR A 414 ? 10.93933 -24.08772 -5.62378 0.724 7.71276 O ? A ? 368 OG1 1
   ATOM 11580 CG2 A THR A 414 ? 12.31664 -25.58941 -4.16585 0.724 9.26712 C ? A ? 368 CG2 1
   ATOM 11581 HB A THR A 414 ? 10.32045 -25.24667 -4.12918 0.724 10.01565 H ? A ? 368 HB 1
   ATOM 11582 HG1 A THR A 414 ? 10.85338 -23.42841 -5.11044 0.724 9.29293 H ? A ? 368 HG1 1
   ATOM 11583 HG21 A THR A 414 ? 12.47738 -24.93360 -3.46945 0.724 11.15816 H ? A ? 368 HG21 1
   ATOM 11584 HG22 A THR A 414 ? 12.30707 -26.47435 -3.76875 0.724 11.15816 H ? A ? 368 HG22 1
   ATOM 11585 HG23 A THR A 414 ? 13.03667 -25.54306 -4.81417 0.724 11.15816 H ? A ? 368 HG23 1
   ATOM 11586 CB B THR A 414 ? 10.93024 -25.37745 -4.77577 0.276 8.24615 C ? A ? 368 CB 1
   ATOM 11587 OG1 B THR A 414 ? 10.60073 -24.06837 -5.26294 0.276 6.76291 O ? A ? 368 OG1 1
   ATOM 11588 CG2 B THR A 414 ? 12.40010 -25.45055 -4.33035 0.276 9.84237 C ? A ? 368 CG2 1
   ATOM 11589 HB B THR A 414 ? 10.39627 -25.57019 -3.98925 0.276 9.93300 H ? A ? 368 HB 1
   ATOM 11590 HG1 B THR A 414 ? 10.76548 -23.49270 -4.67382 0.276 8.15311 H ? A ? 368 HG1 1
   ATOM 11591 HG21 B THR A 414 ? 12.56003 -24.82139 -3.60960 0.276 11.84847 H ? A ? 368 HG21 1
   ATOM 11592 HG22 B THR A 414 ? 12.60833 -26.34536 -4.01911 0.276 11.84847 H ? A ? 368 HG22 1
   ATOM 11593 HG23 B THR A 414 ? 12.98337 -25.23223 -5.07401 0.276 11.84847 H ? A ? 368 HG23 1
   ATOM 11594 H C THR A 414 ? 11.81855 -25.65077 -7.28469 0.724 10.17728 H ? A ? 368 H 1
   ATOM 11595 H D THR A 414 ? 11.93922 -25.66010 -7.19971 0.276 10.17728 H ? A ? 368 H 1
   ATOM 11596 N . ALA A 415 ? 8.21423 -26.31005 -5.67367 1.000 7.45903 N ? A ? 369 N 1
   ATOM 11597 CA . ALA A 415 ? 6.88533 -25.94275 -6.08186 1.000 6.95849 C ? A ? 369 CA 1
   ATOM 11598 C . ALA A 415 ? 6.73719 -24.48022 -6.31225 1.000 7.68805 C ? A ? 369 C 1
   ATOM 11599 O . ALA A 415 ? 6.03407 -24.08793 -7.24934 1.000 7.20581 O ? A ? 369 O 1
   ATOM 11600 CB . ALA A 415 ? 5.89710 -26.40476 -5.03818 1.000 7.24643 C ? A ? 369 CB 1
   ATOM 11601 H . ALA A 415 ? 8.26513 -26.65997 -4.88973 1.000 8.98846 H ? A ? 369 H 1
   ATOM 11602 HA . ALA A 415 ? 6.69656 -26.38426 -6.92467 1.000 8.38781 H ? A ? 369 HA 1
   ATOM 11603 HB1 . ALA A 415 ? 5.00399 -26.14218 -5.31078 1.000 8.73334 H ? A ? 369 HB1 1
   ATOM 11604 HB2 . ALA A 415 ? 5.94863 -27.37022 -4.95996 1.000 8.73334 H ? A ? 369 HB2 1
   ATOM 11605 HB3 . ALA A 415 ? 6.11854 -25.99179 -4.18887 1.000 8.73334 H ? A ? 369 HB3 1
   ATOM 11606 N A ILE A 416 ? 7.39596 -23.64377 -5.49480 0.441 6.92497 N ? A ? 370 N 1
   ATOM 11607 CA A ILE A 416 ? 7.39678 -22.18264 -5.72872 0.441 7.52807 C ? A ? 370 CA 1
   ATOM 11608 C A ILE A 416 ? 7.94657 -21.86094 -7.11762 0.441 7.43581 C ? A ? 370 C 1
   ATOM 11609 O A ILE A 416 ? 7.33251 -21.13746 -7.91073 0.441 6.81481 O ? A ? 370 O 1
   ATOM 11610 CB A ILE A 416 ? 8.16233 -21.42784 -4.62060 0.441 11.16556 C ? A ? 370 CB 1
   ATOM 11611 CG1 A ILE A 416 ? 7.35593 -21.35425 -3.34280 0.441 12.85044 C ? A ? 370 CG1 1
   ATOM 11612 CG2 A ILE A 416 ? 8.51216 -20.01456 -5.10243 0.441 7.07614 C ? A ? 370 CG2 1
   ATOM 11613 CD1 A ILE A 416 ? 6.15995 -20.35501 -3.36790 0.441 14.20479 C ? A ? 370 CD1 1
   ATOM 11614 H A ILE A 416 ? 7.84622 -23.88958 -4.80455 0.441 8.34758 H ? A ? 370 H 1
   ATOM 11615 HA A ILE A 416 ? 6.47569 -21.88061 -5.69308 0.441 9.07130 H ? A ? 370 HA 1
   ATOM 11616 HB A ILE A 416 ? 8.97630 -21.92032 -4.43133 0.441 13.43630 H ? A ? 370 HB 1
   ATOM 11617 HG12 A ILE A 416 ? 6.99371 -22.23496 -3.15832 0.441 15.45815 H ? A ? 370 HG12 1
   ATOM 11618 HG13 A ILE A 416 ? 7.94655 -21.08108 -2.62346 0.441 15.45815 H ? A ? 370 HG13 1
   ATOM 11619 HG21 A ILE A 416 ? 8.82498 -19.49193 -4.34751 0.441 8.52899 H ? A ? 370 HG21 1
   ATOM 11620 HG22 A ILE A 416 ? 9.20851 -20.07359 -5.77513 0.441 8.52899 H ? A ? 370 HG22 1
   ATOM 11621 HG23 A ILE A 416 ? 7.71912 -19.60508 -5.48232 0.441 8.52899 H ? A ? 370 HG23 1
   ATOM 11622 HD11 A ILE A 416 ? 5.65717 -20.44345 -2.54310 0.441 17.08337 H ? A ? 370 HD11 1
   ATOM 11623 HD12 A ILE A 416 ? 6.50455 -19.45201 -3.45002 0.441 17.08337 H ? A ? 370 HD12 1
   ATOM 11624 HD13 A ILE A 416 ? 5.59117 -20.56220 -4.12583 0.441 17.08337 H ? A ? 370 HD13 1
   ATOM 11625 N B ILE A 416 ? 7.39476 -23.64223 -5.53984 0.443 6.91186 N ? A ? 370 N 1
   ATOM 11626 CA B ILE A 416 ? 7.23221 -22.20701 -5.79847 0.443 7.71015 C ? A ? 370 CA 1
   ATOM 11627 C B ILE A 416 ? 7.87877 -21.81323 -7.10889 0.443 7.42338 C ? A ? 370 C 1
   ATOM 11628 O B ILE A 416 ? 7.37813 -20.94148 -7.81508 0.443 6.21153 O ? A ? 370 O 1
   ATOM 11629 CB B ILE A 416 ? 7.80091 -21.38446 -4.64895 0.443 9.22809 C ? A ? 370 CB 1
   ATOM 11630 CG1 B ILE A 416 ? 7.18103 -21.78743 -3.35274 0.443 14.09706 C ? A ? 370 CG1 1
   ATOM 11631 CG2 B ILE A 416 ? 7.64382 -19.85912 -4.83407 0.443 11.14996 C ? A ? 370 CG2 1
   ATOM 11632 CD1 B ILE A 416 ? 5.98401 -20.94738 -3.02580 0.443 16.42314 C ? A ? 370 CD1 1
   ATOM 11633 H B ILE A 416 ? 7.91670 -23.85567 -4.89052 0.443 8.33185 H ? A ? 370 H 1
   ATOM 11634 HA B ILE A 416 ? 6.28077 -22.02960 -5.86323 0.443 9.28980 H ? A ? 370 HA 1
   ATOM 11635 HB B ILE A 416 ? 8.75160 -21.57700 -4.64468 0.443 11.11133 H ? A ? 370 HB 1
   ATOM 11636 HG12 B ILE A 416 ? 6.89751 -22.71342 -3.40808 0.443 16.95410 H ? A ? 370 HG12 1
   ATOM 11637 HG13 B ILE A 416 ? 7.83124 -21.68154 -2.64076 0.443 16.95410 H ? A ? 370 HG13 1
   ATOM 11638 HG21 B ILE A 416 ? 7.90141 -19.41307 -4.01213 0.443 13.41757 H ? A ? 370 HG21 1
   ATOM 11639 HG22 B ILE A 416 ? 8.21611 -19.56868 -5.56141 0.443 13.41757 H ? A ? 370 HG22 1
   ATOM 11640 HG23 B ILE A 416 ? 6.71757 -19.66000 -5.04221 0.443 13.41757 H ? A ? 370 HG23 1
   ATOM 11641 HD11 B ILE A 416 ? 5.47663 -21.38099 -2.32191 0.443 19.74539 H ? A ? 370 HD11 1
   ATOM 11642 HD12 B ILE A 416 ? 6.28295 -20.07394 -2.72808 0.443 19.74539 H ? A ? 370 HD12 1
   ATOM 11643 HD13 B ILE A 416 ? 5.43563 -20.85610 -3.82068 0.443 19.74539 H ? A ? 370 HD13 1
   ATOM 11644 N D ILE A 416 ? 7.41655 -23.63615 -5.54094 0.116 6.98070 N ? A ? 370 N 1
   ATOM 11645 CA D ILE A 416 ? 7.27840 -22.19975 -5.78650 0.116 7.67108 C ? A ? 370 CA 1
   ATOM 11646 C D ILE A 416 ? 7.98357 -21.79138 -7.07497 0.116 7.36683 C ? A ? 370 C 1
   ATOM 11647 O D ILE A 416 ? 7.54757 -20.86033 -7.75555 0.116 6.45144 O ? A ? 370 O 1
   ATOM 11648 CB D ILE A 416 ? 7.73377 -21.36983 -4.57367 0.116 9.40783 C ? A ? 370 CB 1
   ATOM 11649 CG1 D ILE A 416 ? 9.21590 -21.64246 -4.29448 0.116 5.18568 C ? A ? 370 CG1 1
   ATOM 11650 CG2 D ILE A 416 ? 6.82635 -21.64465 -3.39389 0.116 11.32026 C ? A ? 370 CG2 1
   ATOM 11651 CD1 D ILE A 416 ? 10.13918 -20.58000 -4.84962 0.116 10.16542 C ? A ? 370 CD1 1
   ATOM 11652 H D ILE A 416 ? 7.94169 -23.85659 -4.89656 0.116 8.41446 H ? A ? 370 H 1
   ATOM 11653 HA D ILE A 416 ? 6.33394 -22.01294 -5.90484 0.116 9.24291 H ? A ? 370 HA 1
   ATOM 11654 HB D ILE A 416 ? 7.65816 -20.42088 -4.75990 0.116 11.32701 H ? A ? 370 HB 1
   ATOM 11655 HG12 D ILE A 416 ? 9.35146 -21.68217 -3.33482 0.116 6.26043 H ? A ? 370 HG12 1
   ATOM 11656 HG13 D ILE A 416 ? 9.46000 -22.48945 -4.69934 0.116 6.26043 H ? A ? 370 HG13 1
   ATOM 11657 HG21 D ILE A 416 ? 6.94481 -20.94338 -2.73428 0.116 13.62194 H ? A ? 370 HG21 1
   ATOM 11658 HG22 D ILE A 416 ? 5.90600 -21.65885 -3.69993 0.116 13.62194 H ? A ? 370 HG22 1
   ATOM 11659 HG23 D ILE A 416 ? 7.06023 -22.50374 -3.00898 0.116 13.62194 H ? A ? 370 HG23 1
   ATOM 11660 HD11 D ILE A 416 ? 11.03229 -20.72335 -4.49933 0.116 12.23613 H ? A ? 370 HD11 1
   ATOM 11661 HD12 D ILE A 416 ? 10.14914 -20.64459 -5.81741 0.116 12.23613 H ? A ? 370 HD12 1
   ATOM 11662 HD13 D ILE A 416 ? 9.81421 -19.70682 -4.57970 0.116 12.23613 H ? A ? 370 HD13 1
   ATOM 11663 N A GLN A 417 ? 9.12207 -22.39644 -7.44567 0.441 7.50536 N ? A ? 371 N 1
   ATOM 11664 CA A GLN A 417 ? 9.68468 -22.12825 -8.75370 0.441 7.10659 C ? A ? 371 CA 1
   ATOM 11665 C A GLN A 417 ? 8.72233 -22.54497 -9.86236 0.441 7.28613 C ? A ? 371 C 1
   ATOM 11666 O A GLN A 417 ? 8.49523 -21.77389 -10.80562 0.441 5.81263 O ? A ? 371 O 1
   ATOM 11667 CB A GLN A 417 ? 11.02587 -22.84383 -8.97412 0.441 7.44275 C ? A ? 371 CB 1
   ATOM 11668 CG A GLN A 417 ? 12.13537 -22.33380 -8.08681 0.441 7.76251 C ? A ? 371 CG 1
   ATOM 11669 CD A GLN A 417 ? 13.32778 -23.22780 -8.18382 0.441 8.33613 C ? A ? 371 CD 1
   ATOM 11670 OE1 A GLN A 417 ? 13.32178 -24.25521 -8.89106 0.441 7.02632 O ? A ? 371 OE1 1
   ATOM 11671 NE2 A GLN A 417 ? 14.41713 -22.84943 -7.50009 0.441 7.97007 N ? A ? 371 NE2 1
   ATOM 11672 H A GLN A 417 ? 9.59659 -22.90392 -6.93882 0.441 9.04405 H ? A ? 371 H 1
   ATOM 11673 HA A GLN A 417 ? 9.84812 -21.17281 -8.79008 0.441 8.56553 H ? A ? 371 HA 1
   ATOM 11674 HB2 A GLN A 417 ? 10.90958 -23.78915 -8.79039 0.441 8.96892 H ? A ? 371 HB2 1
   ATOM 11675 HB3 A GLN A 417 ? 11.30034 -22.71629 -9.89569 0.441 8.96892 H ? A ? 371 HB3 1
   ATOM 11676 HG2 A GLN A 417 ? 12.39265 -21.44163 -8.36743 0.441 9.35264 H ? A ? 371 HG2 1
   ATOM 11677 HG3 A GLN A 417 ? 11.83373 -22.31758 -7.16505 0.441 9.35264 H ? A ? 371 HG3 1
   ATOM 11678 HE21 A GLN A 417 ? 14.40404 -22.12483 -7.03709 0.441 9.60170 H ? A ? 371 HE21 1
   ATOM 11679 HE22 A GLN A 417 ? 15.12902 -23.33132 -7.52451 0.441 9.60170 H ? A ? 371 HE22 1
   ATOM 11680 N B GLN A 417 ? 8.99931 -22.45211 -7.47577 0.443 7.52740 N ? A ? 371 N 1
   ATOM 11681 CA B GLN A 417 ? 9.62696 -22.13745 -8.75455 0.443 7.12301 C ? A ? 371 CA 1
   ATOM 11682 C B GLN A 417 ? 8.77203 -22.63277 -9.92408 0.443 7.33490 C ? A ? 371 C 1
   ATOM 11683 O B GLN A 417 ? 8.72141 -22.03764 -10.99366 0.443 5.62462 O ? A ? 371 O 1
   ATOM 11684 CB B GLN A 417 ? 10.98259 -22.83838 -8.91088 0.443 7.54546 C ? A ? 371 CB 1
   ATOM 11685 CG B GLN A 417 ? 12.04150 -22.29614 -8.01086 0.443 7.73209 C ? A ? 371 CG 1
   ATOM 11686 CD B GLN A 417 ? 13.27106 -23.14195 -8.04129 0.443 7.97885 C ? A ? 371 CD 1
   ATOM 11687 OE1 B GLN A 417 ? 13.23324 -24.34346 -8.34337 0.443 9.09358 O ? A ? 371 OE1 1
   ATOM 11688 NE2 B GLN A 417 ? 14.44295 -22.52613 -7.78520 0.443 8.60039 N ? A ? 371 NE2 1
   ATOM 11689 H B GLN A 417 ? 9.40123 -23.05444 -7.01181 0.443 9.07050 H ? A ? 371 H 1
   ATOM 11690 HA B GLN A 417 ? 9.74250 -21.17446 -8.76849 0.443 8.58523 H ? A ? 371 HA 1
   ATOM 11691 HB2 B GLN A 417 ? 10.87286 -23.78025 -8.70657 0.443 9.09218 H ? A ? 371 HB2 1
   ATOM 11692 HB3 B GLN A 417 ? 11.28655 -22.73057 -9.82570 0.443 9.09218 H ? A ? 371 HB3 1
   ATOM 11693 HG2 B GLN A 417 ? 12.27963 -21.40089 -8.29846 0.443 9.31613 H ? A ? 371 HG2 1
   ATOM 11694 HG3 B GLN A 417 ? 11.70840 -22.27441 -7.10011 0.443 9.31613 H ? A ? 371 HG3 1
   ATOM 11695 HE21 B GLN A 417 ? 14.45755 -21.68335 -7.61457 0.443 10.35809 H ? A ? 371 HE21 1
   ATOM 11696 HE22 B GLN A 417 ? 15.17578 -22.97613 -7.79249 0.443 10.35809 H ? A ? 371 HE22 1
   ATOM 11697 N D GLN A 417 ? 9.07034 -22.47152 -7.44247 0.116 7.42276 N ? A ? 371 N 1
   ATOM 11698 CA D GLN A 417 ? 9.69993 -22.18603 -8.72705 0.116 7.11139 C ? A ? 371 CA 1
   ATOM 11699 C D GLN A 417 ? 8.80161 -22.60390 -9.88388 0.116 7.28618 C ? A ? 371 C 1
   ATOM 11700 O D GLN A 417 ? 8.68012 -21.88827 -10.88111 0.116 5.95261 O ? A ? 371 O 1
   ATOM 11701 CB D GLN A 417 ? 11.03497 -22.91833 -8.84122 0.116 7.47982 C ? A ? 371 CB 1
   ATOM 11702 CG D GLN A 417 ? 12.13789 -22.35305 -7.98515 0.116 7.70114 C ? A ? 371 CG 1
   ATOM 11703 CD D GLN A 417 ? 13.42208 -23.12787 -8.15791 0.116 8.30656 C ? A ? 371 CD 1
   ATOM 11704 OE1 D GLN A 417 ? 13.44380 -24.20106 -8.76884 0.116 7.14340 O ? A ? 371 OE1 1
   ATOM 11705 NE2 D GLN A 417 ? 14.51306 -22.58235 -7.63769 0.116 8.45746 N ? A ? 371 NE2 1
   ATOM 11706 H D GLN A 417 ? 9.45181 -23.08659 -6.97796 0.116 8.94493 H ? A ? 371 H 1
   ATOM 11707 HA D GLN A 417 ? 9.86270 -21.23110 -8.77714 0.116 8.57129 H ? A ? 371 HA 1
   ATOM 11708 HB2 D GLN A 417 ? 10.90346 -23.84202 -8.57589 0.116 9.01340 H ? A ? 371 HB2 1
   ATOM 11709 HB3 D GLN A 417 ? 11.33112 -22.87716 -9.76399 0.116 9.01340 H ? A ? 371 HB3 1
   ATOM 11710 HG2 D GLN A 417 ? 12.30082 -21.43105 -8.23868 0.116 9.27899 H ? A ? 371 HG2 1
   ATOM 11711 HG3 D GLN A 417 ? 11.87621 -22.39932 -7.05226 0.116 9.27899 H ? A ? 371 HG3 1
   ATOM 11712 HE21 D GLN A 417 ? 14.46334 -21.82719 -7.22921 0.116 10.18658 H ? A ? 371 HE21 1
   ATOM 11713 HE22 D GLN A 417 ? 15.27032 -22.98372 -7.70880 0.116 10.18658 H ? A ? 371 HE22 1
   ATOM 11714 N . LEU A 418 ? 8.16876 -23.76494 -9.76120 1.000 7.15385 N ? A ? 372 N 1
   ATOM 11715 CA . LEU A 418 ? 7.31992 -24.28616 -10.80836 1.000 7.20546 C ? A ? 372 CA 1
   ATOM 11716 C . LEU A 418 ? 6.10555 -23.37610 -10.99499 1.000 7.16044 C ? A ? 372 C 1
   ATOM 11717 O . LEU A 418 ? 5.70312 -23.05739 -12.12623 1.000 6.55207 O ? A ? 372 O 1
   ATOM 11718 HA . LEU A 418 ? 7.79448 -24.30258 -11.65419 1.000 8.68418 H ? A ? 372 HA 1
   ATOM 11719 CB A LEU A 418 ? 6.89455 -25.71436 -10.48776 0.188 8.21116 C ? A ? 372 CB 1
   ATOM 11720 CG A LEU A 418 ? 6.01534 -26.42120 -11.52691 0.188 8.09348 C ? A ? 372 CG 1
   ATOM 11721 CD1 A LEU A 418 ? 6.79210 -26.57680 -12.82506 0.188 7.73094 C ? A ? 372 CD1 1
   ATOM 11722 CD2 A LEU A 418 ? 5.41272 -27.73127 -11.03610 0.188 4.58974 C ? A ? 372 CD2 1
   ATOM 11723 H A LEU A 418 ? 8.27622 -24.29799 -9.09494 0.441 8.62225 H ? A ? 372 H 1
   ATOM 11724 HB2 A LEU A 418 ? 7.69672 -26.24957 -10.38297 0.188 9.89102 H ? A ? 372 HB2 1
   ATOM 11725 HB3 A LEU A 418 ? 6.39515 -25.69880 -9.65635 0.188 9.89102 H ? A ? 372 HB3 1
   ATOM 11726 HG A LEU A 418 ? 5.23889 -25.86554 -11.69804 0.188 9.74979 H ? A ? 372 HG 1
   ATOM 11727 HD11 A LEU A 418 ? 6.24892 -27.06794 -13.46117 0.188 9.31474 H ? A ? 372 HD11 1
   ATOM 11728 HD12 A LEU A 418 ? 6.99894 -25.69678 -13.17674 0.188 9.31474 H ? A ? 372 HD12 1
   ATOM 11729 HD13 A LEU A 418 ? 7.61235 -27.06262 -12.64599 0.188 9.31474 H ? A ? 372 HD13 1
   ATOM 11730 HD21 A LEU A 418 ? 5.01917 -28.19948 -11.78896 0.188 5.54531 H ? A ? 372 HD21 1
   ATOM 11731 HD22 A LEU A 418 ? 6.11349 -28.27232 -10.63976 0.188 5.54531 H ? A ? 372 HD22 1
   ATOM 11732 HD23 A LEU A 418 ? 4.73070 -27.53682 -10.37434 0.188 5.54531 H ? A ? 372 HD23 1
   ATOM 11733 CB B LEU A 418 ? 6.96862 -25.71228 -10.54328 0.812 8.21269 C ? A ? 372 CB 1
   ATOM 11734 CG B LEU A 418 ? 6.26457 -26.50797 -11.67204 0.812 7.83289 C ? A ? 372 CG 1
   ATOM 11735 CD1 B LEU A 418 ? 7.16776 -26.59999 -12.88055 0.812 9.43363 C ? A ? 372 CD1 1
   ATOM 11736 CD2 B LEU A 418 ? 5.97218 -27.91048 -11.21407 0.812 8.52019 C ? A ? 372 CD2 1
   ATOM 11737 H B LEU A 418 ? 8.22546 -24.25999 -9.06027 0.443 8.62225 H ? A ? 372 H 1
   ATOM 11738 HB2 B LEU A 418 ? 7.79048 -26.18541 -10.33934 0.812 9.89285 H ? A ? 372 HB2 1
   ATOM 11739 HB3 B LEU A 418 ? 6.37528 -25.73211 -9.77617 0.812 9.89285 H ? A ? 372 HB3 1
   ATOM 11740 HG B LEU A 418 ? 5.43925 -26.05334 -11.90236 0.812 9.43709 H ? A ? 372 HG 1
   ATOM 11741 HD11 B LEU A 418 ? 6.86961 -27.33217 -13.44261 0.812 11.35798 H ? A ? 372 HD11 1
   ATOM 11742 HD12 B LEU A 418 ? 7.12256 -25.76543 -13.37286 0.812 11.35798 H ? A ? 372 HD12 1
   ATOM 11743 HD13 B LEU A 418 ? 8.07723 -26.76004 -12.58364 0.812 11.35798 H ? A ? 372 HD13 1
   ATOM 11744 HD21 B LEU A 418 ? 5.53873 -28.39407 -11.93460 0.812 10.26185 H ? A ? 372 HD21 1
   ATOM 11745 HD22 B LEU A 418 ? 6.80619 -28.34600 -10.97818 0.812 10.26185 H ? A ? 372 HD22 1
   ATOM 11746 HD23 B LEU A 418 ? 5.38744 -27.87480 -10.44096 0.812 10.26185 H ? A ? 372 HD23 1
   ATOM 11747 H D LEU A 418 ? 8.21791 -24.27406 -9.06984 0.116 8.62225 H ? A ? 372 H 1
   ATOM 11748 N . ALA A 419 ? 5.55062 -22.89575 -9.91915 1.000 7.03114 N ? A ? 373 N 1
   ATOM 11749 CA . ALA A 419 ? 4.38863 -22.02061 -10.02189 1.000 6.93870 C ? A ? 373 CA 1
   ATOM 11750 C . ALA A 419 ? 4.80287 -20.68077 -10.66095 1.000 6.17514 C ? A ? 373 C 1
   ATOM 11751 O . ALA A 419 ? 4.09502 -20.17665 -11.51802 1.000 6.35356 O ? A ? 373 O 1
   ATOM 11752 CB . ALA A 419 ? 3.77967 -21.79796 -8.66170 1.000 7.57192 C ? A ? 373 CB 1
   ATOM 11753 H . ALA A 419 ? 5.81467 -23.05133 -9.11561 1.000 8.47499 H ? A ? 373 H 1
   ATOM 11754 HA . ALA A 419 ? 3.71056 -22.43956 -10.57470 1.000 8.36406 H ? A ? 373 HA 1
   ATOM 11755 HB1 . ALA A 419 ? 3.02243 -21.19807 -8.74907 1.000 9.12393 H ? A ? 373 HB1 1
   ATOM 11756 HB2 . ALA A 419 ? 3.48671 -22.65045 -8.30346 1.000 9.12393 H ? A ? 373 HB2 1
   ATOM 11757 HB3 . ALA A 419 ? 4.44699 -21.40535 -8.07736 1.000 9.12393 H ? A ? 373 HB3 1
   ATOM 11758 N . HIS A 420 ? 5.98101 -20.15445 -10.32107 1.000 7.02605 N ? A ? 374 N 1
   ATOM 11759 CA . HIS A 420 ? 6.46361 -18.88831 -10.90551 1.000 7.01488 C ? A ? 374 CA 1
   ATOM 11760 C . HIS A 420 ? 6.68493 -19.07491 -12.38865 1.000 7.07953 C ? A ? 374 C 1
   ATOM 11761 O . HIS A 420 ? 6.40709 -18.12719 -13.16419 1.000 6.97955 O ? A ? 374 O 1
   ATOM 11762 H . HIS A 420 ? 6.52513 -20.50528 -9.75498 1.000 8.46888 H ? A ? 374 H 1
   ATOM 11763 HA . HIS A 420 ? 5.83122 -18.16150 -10.79270 1.000 8.45548 H ? A ? 374 HA 1
   ATOM 11764 CB B HIS A 420 ? 7.76493 -18.53022 -10.17884 0.872 8.18759 C ? A ? 374 CB 1
   ATOM 11765 CG B HIS A 420 ? 8.38365 -17.25068 -10.57347 0.872 8.53603 C ? A ? 374 CG 1
   ATOM 11766 ND1 B HIS A 420 ? 9.77292 -17.02832 -10.55266 0.872 12.15961 N ? A ? 374 ND1 1
   ATOM 11767 CD2 B HIS A 420 ? 7.79571 -16.09427 -10.89328 0.872 8.06031 C ? A ? 374 CD2 1
   ATOM 11768 CE1 B HIS A 420 ? 9.99605 -15.77636 -10.92314 0.872 8.53122 C ? A ? 374 CE1 1
   ATOM 11769 NE2 B HIS A 420 ? 8.82157 -15.16494 -11.04271 0.872 11.05896 N ? A ? 374 NE2 1
   ATOM 11770 HB2 B HIS A 420 ? 7.57906 -18.47937 -9.22818 0.872 9.86273 H ? A ? 374 HB2 1
   ATOM 11771 HB3 B HIS A 420 ? 8.41375 -19.22991 -10.35307 0.872 9.86273 H ? A ? 374 HB3 1
   ATOM 11772 HD2 B HIS A 420 ? 6.88416 -15.94091 -10.99554 0.872 9.71000 H ? A ? 374 HD2 1
   ATOM 11773 HE1 B HIS A 420 ? 10.82939 -15.39188 -11.07349 0.872 10.27509 H ? A ? 374 HE1 1
   ATOM 11774 HE2 B HIS A 420 ? 8.71233 -14.32468 -11.18973 0.872 13.30837 H ? A ? 374 HE2 1
   ATOM 11775 CB C HIS A 420 ? 7.73927 -18.50880 -10.17773 0.128 8.15818 C ? A ? 374 CB 1
   ATOM 11776 CG C HIS A 420 ? 8.44821 -17.33955 -10.75623 0.128 8.55851 C ? A ? 374 CG 1
   ATOM 11777 ND1 C HIS A 420 ? 9.78792 -17.36839 -11.07853 0.128 11.65679 N ? A ? 374 ND1 1
   ATOM 11778 CD2 C HIS A 420 ? 8.00856 -16.10329 -11.06460 0.128 9.34280 C ? A ? 374 CD2 1
   ATOM 11779 CE1 C HIS A 420 ? 10.15210 -16.18072 -11.53289 0.128 9.49923 C ? A ? 374 CE1 1
   ATOM 11780 NE2 C HIS A 420 ? 9.09335 -15.39284 -11.52811 0.128 9.76461 N ? A ? 374 NE2 1
   ATOM 11781 HB2 C HIS A 420 ? 7.51874 -18.29304 -9.25811 0.128 9.82744 H ? A ? 374 HB2 1
   ATOM 11782 HB3 C HIS A 420 ? 8.34758 -19.26388 -10.20464 0.128 9.82744 H ? A ? 374 HB3 1
   ATOM 11783 HD2 C HIS A 420 ? 7.13721 -15.78938 -10.98026 0.128 11.24898 H ? A ? 374 HD2 1
   ATOM 11784 HE1 C HIS A 420 ? 11.00760 -15.94184 -11.80849 0.128 11.43670 H ? A ? 374 HE1 1
   ATOM 11785 HE2 C HIS A 420 ? 9.08262 -14.56899 -11.77459 0.128 11.75515 H ? A ? 374 HE2 1
   ATOM 11786 N . ALA A 421 ? 7.20077 -20.22161 -12.80443 1.000 7.66572 N ? A ? 375 N 1
   ATOM 11787 CA . ALA A 421 ? 7.40176 -20.52988 -14.20222 1.000 7.72309 C ? A ? 375 CA 1
   ATOM 11788 C . ALA A 421 ? 6.09379 -20.54824 -14.96144 1.000 6.56140 C ? A ? 375 C 1
   ATOM 11789 O . ALA A 421 ? 5.96807 -19.96643 -16.05208 1.000 6.89616 O ? A ? 375 O 1
   ATOM 11790 CB . ALA A 421 ? 8.19728 -21.79319 -14.38960 1.000 8.11390 C ? A ? 375 CB 1
   ATOM 11791 H . ALA A 421 ? 7.44933 -20.85548 -12.27905 1.000 9.23648 H ? A ? 375 H 1
   ATOM 11792 HA . ALA A 421 ? 7.94390 -19.82380 -14.58750 1.000 9.30533 H ? A ? 375 HA 1
   ATOM 11793 HB1 . ALA A 421 ? 8.28064 -21.97606 -15.33855 1.000 9.77430 H ? A ? 375 HB1 1
   ATOM 11794 HB2 . ALA A 421 ? 9.07633 -21.67396 -13.99724 1.000 9.77430 H ? A ? 375 HB2 1
   ATOM 11795 HB3 . ALA A 421 ? 7.73576 -22.52499 -13.95100 1.000 9.77430 H ? A ? 375 HB3 1
   ATOM 11796 N . TYR A 422 ? 5.07735 -21.20715 -14.43433 1.000 6.64409 N ? A ? 376 N 1
   ATOM 11797 CA . TYR A 422 ? 3.76943 -21.20969 -15.04077 1.000 7.16603 C ? A ? 376 CA 1
   ATOM 11798 C . TYR A 422 ? 3.14295 -19.82491 -15.02551 1.000 6.44141 C ? A ? 376 C 1
   ATOM 11799 O . TYR A 422 ? 2.42374 -19.49311 -15.97804 1.000 7.85061 O ? A ? 376 O 1
   ATOM 11800 CB . TYR A 422 ? 2.84946 -22.25659 -14.35306 1.000 6.32685 C ? A ? 376 CB 1
   ATOM 11801 CG . TYR A 422 ? 2.99406 -23.59920 -14.99022 1.000 6.72578 C ? A ? 376 CG 1
   ATOM 11802 CD1 . TYR A 422 ? 4.16529 -24.38083 -14.81186 1.000 7.80931 C ? A ? 376 CD1 1
   ATOM 11803 CD2 . TYR A 422 ? 1.99895 -24.10902 -15.82889 1.000 7.59180 C ? A ? 376 CD2 1
   ATOM 11804 CE1 . TYR A 422 ? 4.30942 -25.58647 -15.48156 1.000 7.34671 C ? A ? 376 CE1 1
   ATOM 11805 CE2 . TYR A 422 ? 2.16794 -25.31786 -16.50527 1.000 7.67313 C ? A ? 376 CE2 1
   ATOM 11806 CZ . TYR A 422 ? 3.31204 -26.03398 -16.29412 1.000 6.35157 C ? A ? 376 CZ 1
   ATOM 11807 OH . TYR A 422 ? 3.42740 -27.25420 -16.97890 1.000 7.58762 O ? A ? 376 OH 1
   ATOM 11808 H . TYR A 422 ? 5.12253 -21.66949 -13.71059 1.000 8.01053 H ? A ? 376 H 1
   ATOM 11809 HA . TYR A 422 ? 3.85570 -21.47900 -15.96863 1.000 8.63685 H ? A ? 376 HA 1
   ATOM 11810 HB2 . TYR A 422 ? 3.09181 -22.33287 -13.41692 1.000 7.62984 H ? A ? 376 HB2 1
   ATOM 11811 HB3 . TYR A 422 ? 1.92462 -21.97565 -14.43451 1.000 7.62984 H ? A ? 376 HB3 1
   ATOM 11812 HD1 . TYR A 422 ? 4.83868 -24.08322 -14.24364 1.000 9.40879 H ? A ? 376 HD1 1
   ATOM 11813 HD2 . TYR A 422 ? 1.20773 -23.63271 -15.93844 1.000 9.14778 H ? A ? 376 HD2 1
   ATOM 11814 HE1 . TYR A 422 ? 5.08525 -26.08834 -15.37615 1.000 8.85367 H ? A ? 376 HE1 1
   ATOM 11815 HE2 . TYR A 422 ? 1.51430 -25.62999 -17.08855 1.000 9.24538 H ? A ? 376 HE2 1
   ATOM 11816 HH . TYR A 422 ? 4.14614 -27.27306 -17.41326 1.000 9.14276 H ? A ? 376 HH 1
   ATOM 11817 N . ALA A 423 ? 3.47013 -19.02770 -14.04253 1.000 6.14208 N ? A ? 377 N 1
   ATOM 11818 CA . ALA A 423 ? 2.95175 -17.67547 -14.01029 1.000 8.19216 C ? A ? 377 CA 1
   ATOM 11819 C . ALA A 423 ? 3.49771 -16.86274 -15.15947 1.000 6.81934 C ? A ? 377 C 1
   ATOM 11820 O . ALA A 423 ? 2.75400 -16.09013 -15.78969 1.000 8.13852 O ? A ? 377 O 1
   ATOM 11821 CB . ALA A 423 ? 3.30588 -16.95637 -12.71814 1.000 6.98184 C ? A ? 377 CB 1
   ATOM 11822 H . ALA A 423 ? 3.98449 -19.23582 -13.38548 1.000 7.40812 H ? A ? 377 H 1
   ATOM 11823 HA . ALA A 423 ? 1.98583 -17.74530 -14.06516 1.000 9.86822 H ? A ? 377 HA 1
   ATOM 11824 HB1 . ALA A 423 ? 3.13647 -16.00762 -12.82807 1.000 8.41583 H ? A ? 377 HB1 1
   ATOM 11825 HB2 . ALA A 423 ? 2.75767 -17.30922 -11.99990 1.000 8.41583 H ? A ? 377 HB2 1
   ATOM 11826 HB3 . ALA A 423 ? 4.24413 -17.10422 -12.52136 1.000 8.41583 H ? A ? 377 HB3 1
   ATOM 11827 N . ALA A 424 ? 4.76702 -17.05499 -15.51998 1.000 7.15915 N ? A ? 378 N 1
   ATOM 11828 CA . ALA A 424 ? 5.26928 -16.32376 -16.68576 1.000 8.10083 C ? A ? 378 CA 1
   ATOM 11829 C . ALA A 424 ? 4.60821 -16.76719 -17.94269 1.000 8.77838 C ? A ? 378 C 1
   ATOM 11830 O . ALA A 424 ? 4.26844 -15.95465 -18.80092 1.000 10.43803 O ? A ? 378 O 1
   ATOM 11831 CB . ALA A 424 ? 6.76602 -16.62638 -16.81088 1.000 10.93877 C ? A ? 378 CB 1
   ATOM 11832 H . ALA A 424 ? 5.32939 -17.57489 -15.12877 1.000 8.62860 H ? A ? 378 H 1
   ATOM 11833 HA . ALA A 424 ? 5.10251 -15.37600 -16.56396 1.000 9.75862 H ? A ? 378 HA 1
   ATOM 11834 HB1 . ALA A 424 ? 7.12350 -16.14255 -17.57181 1.000 13.16415 H ? A ? 378 HB1 1
   ATOM 11835 HB2 . ALA A 424 ? 7.21441 -16.34339 -15.99863 1.000 13.16415 H ? A ? 378 HB2 1
   ATOM 11836 HB3 . ALA A 424 ? 6.88565 -17.58033 -16.93958 1.000 13.16415 H ? A ? 378 HB3 1
   ATOM 11837 N . LEU A 425 ? 4.39039 -18.03277 -18.15377 1.000 8.68346 N ? A ? 379 N 1
   ATOM 11838 CA . LEU A 425 ? 3.68271 -18.50489 -19.29744 1.000 9.12709 C ? A ? 379 CA 1
   ATOM 11839 C . LEU A 425 ? 2.27027 -17.95405 -19.36482 1.000 9.22826 C ? A ? 379 C 1
   ATOM 11840 O . LEU A 425 ? 1.81671 -17.51576 -20.43737 1.000 9.40388 O ? A ? 379 O 1
   ATOM 11841 H . LEU A 425 ? 4.65220 -18.66222 -17.62951 1.000 10.45778 H ? A ? 379 H 1
   ATOM 11842 HA . LEU A 425 ? 4.16791 -18.21913 -20.08726 1.000 10.99013 H ? A ? 379 HA 1
   ATOM 11843 CB A LEU A 425 ? 3.59458 -20.02565 -19.23965 0.457 11.30988 C ? A ? 379 CB 1
   ATOM 11844 CG A LEU A 425 ? 4.07855 -20.97236 -20.30867 0.457 22.77483 C ? A ? 379 CG 1
   ATOM 11845 CD1 A LEU A 425 ? 5.42188 -20.91787 -20.92099 0.457 11.97977 C ? A ? 379 CD1 1
   ATOM 11846 CD2 A LEU A 425 ? 3.88414 -22.42462 -19.63975 0.457 8.46027 C ? A ? 379 CD2 1
   ATOM 11847 HB2 A LEU A 425 ? 4.07976 -20.28838 -18.44186 0.457 13.60948 H ? A ? 379 HB2 1
   ATOM 11848 HB3 A LEU A 425 ? 2.65228 -20.23210 -19.13795 0.457 13.60948 H ? A ? 379 HB3 1
   ATOM 11849 HG A LEU A 425 ? 3.56949 -20.71972 -21.09476 0.457 27.36742 H ? A ? 379 HG 1
   ATOM 11850 HD11 A LEU A 425 ? 5.52123 -21.66511 -21.53145 0.457 14.41334 H ? A ? 379 HD11 1
   ATOM 11851 HD12 A LEU A 425 ? 5.51522 -20.08171 -21.40372 0.457 14.41334 H ? A ? 379 HD12 1
   ATOM 11852 HD13 A LEU A 425 ? 6.09067 -20.97184 -20.22049 0.457 14.41334 H ? A ? 379 HD13 1
   ATOM 11853 HD21 A LEU A 425 ? 4.05621 -23.10591 -20.30843 0.457 10.18994 H ? A ? 379 HD21 1
   ATOM 11854 HD22 A LEU A 425 ? 4.50810 -22.51909 -18.90310 0.457 10.18994 H ? A ? 379 HD22 1
   ATOM 11855 HD23 A LEU A 425 ? 2.97375 -22.50307 -19.31425 0.457 10.18994 H ? A ? 379 HD23 1
   ATOM 11856 CB B LEU A 425 ? 3.63968 -20.03064 -19.24837 0.135 11.24764 C ? A ? 379 CB 1
   ATOM 11857 CG B LEU A 425 ? 3.26418 -20.73741 -20.52911 0.135 10.72580 C ? A ? 379 CG 1
   ATOM 11858 CD1 B LEU A 425 ? 4.27985 -20.43774 -21.59846 0.135 8.17834 C ? A ? 379 CD1 1
   ATOM 11859 CD2 B LEU A 425 ? 3.24304 -22.23960 -20.29976 0.135 9.37538 C ? A ? 379 CD2 1
   ATOM 11860 HB2 B LEU A 425 ? 4.52094 -20.34779 -18.99598 0.135 13.53479 H ? A ? 379 HB2 1
   ATOM 11861 HB3 B LEU A 425 ? 2.98878 -20.29114 -18.57802 0.135 13.53479 H ? A ? 379 HB3 1
   ATOM 11862 HG B LEU A 425 ? 2.38831 -20.43342 -20.81433 0.135 12.90858 H ? A ? 379 HG 1
   ATOM 11863 HD11 B LEU A 425 ? 4.21699 -21.11311 -22.29187 0.135 9.85162 H ? A ? 379 HD11 1
   ATOM 11864 HD12 B LEU A 425 ? 4.09580 -19.56177 -21.97224 0.135 9.85162 H ? A ? 379 HD12 1
   ATOM 11865 HD13 B LEU A 425 ? 5.16614 -20.44968 -21.20445 0.135 9.85162 H ? A ? 379 HD13 1
   ATOM 11866 HD21 B LEU A 425 ? 3.20658 -22.68965 -21.15826 0.135 11.28808 H ? A ? 379 HD21 1
   ATOM 11867 HD22 B LEU A 425 ? 4.04840 -22.49791 -19.82481 0.135 11.28808 H ? A ? 379 HD22 1
   ATOM 11868 HD23 B LEU A 425 ? 2.46097 -22.46770 -19.77324 0.135 11.28808 H ? A ? 379 HD23 1
   ATOM 11869 CB C LEU A 425 ? 3.67228 -20.02264 -19.21700 0.408 11.33092 C ? A ? 379 CB 1
   ATOM 11870 CG C LEU A 425 ? 2.81956 -20.69311 -20.21204 0.408 6.34048 C ? A ? 379 CG 1
   ATOM 11871 CD1 C LEU A 425 ? 3.40344 -20.32286 -21.58860 0.408 8.54223 C ? A ? 379 CD1 1
   ATOM 11872 CD2 C LEU A 425 ? 2.88004 -22.19766 -20.09162 0.408 10.96351 C ? A ? 379 CD2 1
   ATOM 11873 HB2 C LEU A 425 ? 4.57874 -20.34242 -19.34730 0.408 13.63472 H ? A ? 379 HB2 1
   ATOM 11874 HB3 C LEU A 425 ? 3.35261 -20.28052 -18.33825 0.408 13.63472 H ? A ? 379 HB3 1
   ATOM 11875 HG C LEU A 425 ? 1.89623 -20.42139 -20.09155 0.408 7.64620 H ? A ? 379 HG 1
   ATOM 11876 HD11 C LEU A 425 ? 3.02729 -20.91300 -22.26027 0.408 10.28829 H ? A ? 379 HD11 1
   ATOM 11877 HD12 C LEU A 425 ? 3.17454 -19.40235 -21.79149 0.408 10.28829 H ? A ? 379 HD12 1
   ATOM 11878 HD13 C LEU A 425 ? 4.36759 -20.42551 -21.56066 0.408 10.28829 H ? A ? 379 HD13 1
   ATOM 11879 HD21 C LEU A 425 ? 2.26756 -22.59067 -20.73295 0.408 13.19383 H ? A ? 379 HD21 1
   ATOM 11880 HD22 C LEU A 425 ? 3.78557 -22.49301 -20.27511 0.408 13.19383 H ? A ? 379 HD22 1
   ATOM 11881 HD23 C LEU A 425 ? 2.62490 -22.45291 -19.19125 0.408 13.19383 H ? A ? 379 HD23 1
   ATOM 11882 N . ALA A 426 ? 1.59309 -17.92266 -18.26214 1.000 8.13328 N ? A ? 380 N 1
   ATOM 11883 CA . ALA A 426 ? 0.24186 -17.41972 -18.15523 1.000 7.85370 C ? A ? 380 CA 1
   ATOM 11884 C . ALA A 426 ? 0.16671 -15.92145 -18.38991 1.000 7.69338 C ? A ? 380 C 1
   ATOM 11885 O . ALA A 426 ? -0.81115 -15.44469 -18.97615 1.000 9.01934 O ? A ? 380 O 1
   ATOM 11886 CB . ALA A 426 ? -0.32358 -17.74031 -16.78352 1.000 8.60107 C ? A ? 380 CB 1
   ATOM 11887 H . ALA A 426 ? 1.89985 -18.20050 -17.50828 1.000 9.79756 H ? A ? 380 H 1
   ATOM 11888 HA . ALA A 426 ? -0.29536 -17.86025 -18.83216 1.000 9.46206 H ? A ? 380 HA 1
   ATOM 11889 HB1 . ALA A 426 ? -1.19983 -17.33275 -16.70001 1.000 10.35891 H ? A ? 380 HB1 1
   ATOM 11890 HB2 . ALA A 426 ? -0.39615 -18.70296 -16.68896 1.000 10.35891 H ? A ? 380 HB2 1
   ATOM 11891 HB3 . ALA A 426 ? 0.27232 -17.38532 -16.10545 1.000 10.35891 H ? A ? 380 HB3 1
   ATOM 11892 N B ASN A 427 ? 1.13978 -15.18054 -17.95989 0.503 7.44422 N ? A ? 381 N 1
   ATOM 11893 CA B ASN A 427 ? 1.23649 -13.70062 -18.10393 0.503 7.55561 C ? A ? 381 CA 1
   ATOM 11894 C B ASN A 427 ? 1.83897 -13.27382 -19.44284 0.503 7.94967 C ? A ? 381 C 1
   ATOM 11895 O B ASN A 427 ? 2.67425 -12.40303 -19.50301 0.503 8.05165 O ? A ? 381 O 1
   ATOM 11896 CB B ASN A 427 ? 1.96187 -13.13418 -16.88865 0.503 6.85701 C ? A ? 381 CB 1
   ATOM 11897 CG B ASN A 427 ? 1.78885 -11.64399 -16.73213 0.503 7.41638 C ? A ? 381 CG 1
   ATOM 11898 OD1 B ASN A 427 ? 0.67708 -11.16837 -16.93310 0.503 7.67238 O ? A ? 381 OD1 1
   ATOM 11899 ND2 B ASN A 427 ? 2.78931 -10.92009 -16.27278 0.503 3.77470 N ? A ? 381 ND2 1
   ATOM 11900 H B ASN A 427 ? 1.82145 -15.50349 -17.54682 0.503 8.97069 H ? A ? 381 H 1
   ATOM 11901 HA B ASN A 427 ? 0.35109 -13.30471 -18.08905 0.503 9.10435 H ? A ? 381 HA 1
   ATOM 11902 HB2 B ASN A 427 ? 1.61477 -13.55980 -16.08910 0.503 8.26603 H ? A ? 381 HB2 1
   ATOM 11903 HB3 B ASN A 427 ? 2.91062 -13.31617 -16.97613 0.503 8.26603 H ? A ? 381 HB3 1
   ATOM 11904 HD21 B ASN A 427 ? 2.69818 -10.06989 -16.18080 0.503 4.56726 H ? A ? 381 HD21 1
   ATOM 11905 HD22 B ASN A 427 ? 3.53345 -11.29778 -16.06493 0.503 4.56726 H ? A ? 381 HD22 1
   ATOM 11906 N C ASN A 427 ? 1.10545 -15.17972 -17.84496 0.307 7.33588 N ? A ? 381 N 1
   ATOM 11907 CA C ASN A 427 ? 1.16216 -13.72100 -17.94475 0.307 7.75431 C ? A ? 381 CA 1
   ATOM 11908 C C ASN A 427 ? 1.56422 -13.39055 -19.36032 0.307 8.61044 C ? A ? 381 C 1
   ATOM 11909 O C ASN A 427 ? 2.32594 -12.47457 -19.56349 0.307 7.02973 O ? A ? 381 O 1
   ATOM 11910 CB C ASN A 427 ? 2.21774 -13.22768 -16.98860 0.307 7.37862 C ? A ? 381 CB 1
   ATOM 11911 CG C ASN A 427 ? 2.13589 -11.72837 -16.75733 0.307 5.66355 C ? A ? 381 CG 1
   ATOM 11912 OD1 C ASN A 427 ? 1.02911 -11.13757 -16.80879 0.307 7.55493 O ? A ? 381 OD1 1
   ATOM 11913 ND2 C ASN A 427 ? 3.26125 -11.11549 -16.54502 0.307 6.99832 N ? A ? 381 ND2 1
   ATOM 11914 H C ASN A 427 ? 1.75778 -15.50348 -17.38752 0.307 8.84067 H ? A ? 381 H 1
   ATOM 11915 HA C ASN A 427 ? 0.31694 -13.29750 -17.72762 0.307 9.34279 H ? A ? 381 HA 1
   ATOM 11916 HB2 C ASN A 427 ? 2.10345 -13.67107 -16.13348 0.307 8.89197 H ? A ? 381 HB2 1
   ATOM 11917 HB3 C ASN A 427 ? 3.09421 -13.42900 -17.35217 0.307 8.89197 H ? A ? 381 HB3 1
   ATOM 11918 HD21 C ASN A 427 ? 3.26939 -10.26643 -16.40851 0.307 8.43561 H ? A ? 381 HD21 1
   ATOM 11919 HD22 C ASN A 427 ? 3.99820 -11.55876 -16.54096 0.307 8.43561 H ? A ? 381 HD22 1
   ATOM 11920 N D ASN A 427 ? 1.21145 -15.18140 -18.03794 0.190 7.39380 N ? A ? 381 N 1
   ATOM 11921 CA D ASN A 427 ? 1.28691 -13.71441 -18.16327 0.190 7.51773 C ? A ? 381 CA 1
   ATOM 11922 C D ASN A 427 ? 1.96078 -13.27080 -19.46311 0.190 7.75964 C ? A ? 381 C 1
   ATOM 11923 O D ASN A 427 ? 2.80163 -12.36960 -19.48502 0.190 8.40183 O ? A ? 381 O 1
   ATOM 11924 CB D ASN A 427 ? 1.97054 -13.11513 -16.93858 0.190 6.85941 C ? A ? 381 CB 1
   ATOM 11925 CG D ASN A 427 ? 1.68728 -11.63700 -16.77307 0.190 7.41460 C ? A ? 381 CG 1
   ATOM 11926 OD1 D ASN A 427 ? 0.58234 -11.26503 -16.39959 0.190 6.76226 O ? A ? 381 OD1 1
   ATOM 11927 ND2 D ASN A 427 ? 2.68015 -10.78550 -17.01190 0.190 5.94130 N ? A ? 381 ND2 1
   ATOM 11928 H D ASN A 427 ? 1.93075 -15.51571 -17.70562 0.190 8.91018 H ? A ? 381 H 1
   ATOM 11929 HA D ASN A 427 ? 0.38354 -13.36144 -18.17890 0.190 9.05890 H ? A ? 381 HA 1
   ATOM 11930 HB2 D ASN A 427 ? 1.65275 -13.57203 -16.14414 0.190 8.26891 H ? A ? 381 HB2 1
   ATOM 11931 HB3 D ASN A 427 ? 2.92998 -13.22863 -17.02514 0.190 8.26891 H ? A ? 381 HB3 1
   ATOM 11932 HD21 D ASN A 427 ? 2.55097 -9.93954 -16.92670 0.190 7.16718 H ? A ? 381 HD21 1
   ATOM 11933 HD22 D ASN A 427 ? 3.45151 -11.08071 -17.25157 0.190 7.16718 H ? A ? 381 HD22 1
   ATOM 11934 N B ASP A 428 ? 1.39795 -13.95661 -20.49772 0.503 8.54218 N ? A ? 382 N 1
   ATOM 11935 CA B ASP A 428 ? 1.82734 -13.70362 -21.86247 0.503 9.02544 C ? A ? 382 CA 1
   ATOM 11936 C B ASP A 428 ? 3.34947 -13.64564 -21.98306 0.503 8.73554 C ? A ? 382 C 1
   ATOM 11937 O B ASP A 428 ? 3.91806 -12.96870 -22.84735 0.503 8.30431 O ? A ? 382 O 1
   ATOM 11938 CB B ASP A 428 ? 1.12402 -12.49912 -22.45301 0.503 11.49232 C ? A ? 382 CB 1
   ATOM 11939 CG B ASP A 428 ? -0.40480 -12.65605 -22.45314 0.503 14.24251 C ? A ? 382 CG 1
   ATOM 11940 OD1 B ASP A 428 ? -0.95423 -13.77959 -22.35715 0.503 11.69126 O ? A ? 382 OD1 1
   ATOM 11941 OD2 B ASP A 428 ? -1.12175 -11.58792 -22.57625 0.503 17.70743 O ? A ? 382 OD2 1
   ATOM 11942 H B ASP A 428 ? 0.82630 -14.59672 -20.44238 0.503 10.28824 H ? A ? 382 H 1
   ATOM 11943 HA B ASP A 428 ? 1.56220 -14.45910 -22.41005 0.503 10.86815 H ? A ? 382 HA 1
   ATOM 11944 HB2 B ASP A 428 ? 1.34643 -11.71332 -21.92961 0.503 13.82840 H ? A ? 382 HB2 1
   ATOM 11945 HB3 B ASP A 428 ? 1.41496 -12.37980 -23.37062 0.503 13.82840 H ? A ? 382 HB3 1
   ATOM 11946 N C ASP A 428 ? 0.98751 -14.08303 -20.33884 0.307 7.75462 N ? A ? 382 N 1
   ATOM 11947 CA C ASP A 428 ? 1.32489 -13.92918 -21.76115 0.307 7.28270 C ? A ? 382 CA 1
   ATOM 11948 C C ASP A 428 ? 2.81800 -13.79230 -22.03032 0.307 6.27154 C ? A ? 382 C 1
   ATOM 11949 O C ASP A 428 ? 3.25781 -12.96705 -22.84299 0.307 8.32862 O ? A ? 382 O 1
   ATOM 11950 CB C ASP A 428 ? 0.60303 -12.75348 -22.37142 0.307 10.52764 C ? A ? 382 CB 1
   ATOM 11951 CG C ASP A 428 ? -0.83683 -12.98395 -22.47251 0.307 13.36597 C ? A ? 382 CG 1
   ATOM 11952 OD1 C ASP A 428 ? -1.32381 -13.95934 -21.88268 0.307 12.81352 O ? A ? 382 OD1 1
   ATOM 11953 OD2 C ASP A 428 ? -1.49654 -12.14776 -23.10150 0.307 14.41866 O ? A ? 382 OD2 1
   ATOM 11954 H C ASP A 428 ? 0.37454 -14.67118 -20.20490 0.307 9.34316 H ? A ? 382 H 1
   ATOM 11955 HA C ASP A 428 ? 1.03677 -14.75263 -22.18520 0.307 8.77687 H ? A ? 382 HA 1
   ATOM 11956 HB2 C ASP A 428 ? 0.74598 -11.96972 -21.81807 0.307 12.67079 H ? A ? 382 HB2 1
   ATOM 11957 HB3 C ASP A 428 ? 0.94785 -12.59651 -23.26438 0.307 12.67079 H ? A ? 382 HB3 1
   ATOM 11958 N D ASP A 428 ? 1.58993 -13.93289 -20.55513 0.190 8.19709 N ? A ? 382 N 1
   ATOM 11959 CA D ASP A 428 ? 2.08220 -13.62089 -21.88729 0.190 10.00756 C ? A ? 382 CA 1
   ATOM 11960 C D ASP A 428 ? 3.60269 -13.56557 -21.92136 0.190 8.72218 C ? A ? 382 C 1
   ATOM 11961 O D ASP A 428 ? 4.19287 -12.69604 -22.55186 0.190 9.27193 O ? A ? 382 O 1
   ATOM 11962 CB D ASP A 428 ? 1.40236 -12.38069 -22.47218 0.190 10.85857 C ? A ? 382 CB 1
   ATOM 11963 CG D ASP A 428 ? -0.03849 -12.67136 -22.90277 0.190 12.39698 C ? A ? 382 CG 1
   ATOM 11964 OD1 D ASP A 428 ? -0.51149 -13.77311 -22.61733 0.190 11.59056 O ? A ? 382 OD1 1
   ATOM 11965 OD2 D ASP A 428 ? -0.70472 -11.83269 -23.57727 0.190 8.22594 O ? A ? 382 OD2 1
   ATOM 11966 H D ASP A 428 ? 1.03459 -14.58949 -20.54716 0.190 9.87413 H ? A ? 382 H 1
   ATOM 11967 HA D ASP A 428 ? 1.83849 -14.34837 -22.48082 0.190 12.04670 H ? A ? 382 HA 1
   ATOM 11968 HB2 D ASP A 428 ? 1.38372 -11.68008 -21.80159 0.190 13.06790 H ? A ? 382 HB2 1
   ATOM 11969 HB3 D ASP A 428 ? 1.89779 -12.08169 -23.25067 0.190 13.06790 H ? A ? 382 HB3 1
   ATOM 11970 N B GLY A 429 ? 4.03577 -14.48422 -21.21475 0.503 9.43827 N ? A ? 383 N 1
   ATOM 11971 CA B GLY A 429 ? 5.48982 -14.59585 -21.27732 0.503 7.28451 C ? A ? 383 CA 1
   ATOM 11972 C B GLY A 429 ? 6.31913 -13.68913 -20.43271 0.503 9.29959 C ? A ? 383 C 1
   ATOM 11973 O B GLY A 429 ? 7.56535 -13.73191 -20.52411 0.503 9.11003 O ? A ? 383 O 1
   ATOM 11974 H B GLY A 429 ? 3.67575 -15.01010 -20.63731 0.503 11.36354 H ? A ? 383 H 1
   ATOM 11975 HA2 B GLY A 429 ? 5.72650 -15.50268 -21.02724 0.503 8.77904 H ? A ? 383 HA2 1
   ATOM 11976 HA3 B GLY A 429 ? 5.75762 -14.44171 -22.19679 0.503 8.77904 H ? A ? 383 HA3 1
   ATOM 11977 N C GLY A 429 ? 3.61373 -14.56610 -21.30723 0.307 7.25175 N ? A ? 383 N 1
   ATOM 11978 CA C GLY A 429 ? 5.03906 -14.62209 -21.52727 0.307 8.49506 C ? A ? 383 CA 1
   ATOM 11979 C C GLY A 429 ? 5.90950 -13.82615 -20.59487 0.307 7.59085 C ? A ? 383 C 1
   ATOM 11980 O C GLY A 429 ? 7.12980 -13.95169 -20.68896 0.307 8.13459 O ? A ? 383 O 1
   ATOM 11981 H C GLY A 429 ? 3.34054 -15.07655 -20.67130 0.307 8.73972 H ? A ? 383 H 1
   ATOM 11982 HA2 C GLY A 429 ? 5.31859 -15.54837 -21.45816 0.307 10.23170 H ? A ? 383 HA2 1
   ATOM 11983 HA3 C GLY A 429 ? 5.21802 -14.30445 -22.42615 0.307 10.23170 H ? A ? 383 HA3 1
   ATOM 11984 N D GLY A 429 ? 4.23148 -14.57310 -21.30897 0.190 8.47538 N ? A ? 383 N 1
   ATOM 11985 CA D GLY A 429 ? 5.67540 -14.72130 -21.34104 0.190 7.87207 C ? A ? 383 CA 1
   ATOM 11986 C D GLY A 429 ? 6.45149 -13.71682 -20.53802 0.190 9.62994 C ? A ? 383 C 1
   ATOM 11987 O D GLY A 429 ? 7.69021 -13.78598 -20.50536 0.190 10.33338 O ? A ? 383 O 1
   ATOM 11988 H D GLY A 429 ? 3.83152 -15.19014 -20.86299 0.190 10.20807 H ? A ? 383 H 1
   ATOM 11989 HA2 D GLY A 429 ? 5.90128 -15.60232 -21.00388 0.190 9.48411 H ? A ? 383 HA2 1
   ATOM 11990 HA3 D GLY A 429 ? 5.97105 -14.65031 -22.26216 0.190 9.48411 H ? A ? 383 HA3 1
   ATOM 11991 N B LYS A 430 ? 5.65957 -12.86797 -19.64441 0.503 8.21553 N ? A ? 384 N 1
   ATOM 11992 CA B LYS A 430 ? 6.30827 -11.93600 -18.75032 0.503 8.59960 C ? A ? 384 CA 1
   ATOM 11993 C B LYS A 430 ? 6.40260 -12.45469 -17.33015 0.503 8.40834 C ? A ? 384 C 1
   ATOM 11994 O B LYS A 430 ? 5.36280 -12.65754 -16.67994 0.503 7.45112 O ? A ? 384 O 1
   ATOM 11995 CB B LYS A 430 ? 5.56111 -10.62922 -18.81681 0.503 9.19871 C ? A ? 384 CB 1
   ATOM 11996 CG B LYS A 430 ? 6.11629 -9.63727 -18.08768 0.503 11.48308 C ? A ? 384 CG 1
   ATOM 11997 CD B LYS A 430 ? 5.30972 -8.31727 -18.20887 0.503 14.81774 C ? A ? 384 CD 1
   ATOM 11998 CE B LYS A 430 ? 5.14667 -7.82040 -19.67139 0.503 20.45270 C ? A ? 384 CE 1
   ATOM 11999 NZ B LYS A 430 ? 4.40234 -6.49386 -19.85583 0.503 25.24141 N ? A ? 384 NZ 1
   ATOM 12000 H B LYS A 430 ? 4.80117 -12.83037 -19.60797 0.503 9.89626 H ? A ? 384 H 1
   ATOM 12001 HA B LYS A 430 ? 7.23240 -11.82138 -19.02189 0.503 10.35714 H ? A ? 384 HA 1
   ATOM 12002 HB2 B LYS A 430 ? 5.53244 -10.33493 -19.74065 0.503 11.07608 H ? A ? 384 HB2 1
   ATOM 12003 HB3 B LYS A 430 ? 4.66041 -10.76965 -18.48526 0.503 11.07608 H ? A ? 384 HB3 1
   ATOM 12004 HG2 B LYS A 430 ? 6.13490 -9.89772 -17.15348 0.503 13.81732 H ? A ? 384 HG2 1
   ATOM 12005 HG3 B LYS A 430 ? 7.01830 -9.47277 -18.40426 0.503 13.81732 H ? A ? 384 HG3 1
   ATOM 12006 HD2 B LYS A 430 ? 4.42227 -8.45770 -17.84334 0.503 17.81891 H ? A ? 384 HD2 1
   ATOM 12007 HD3 B LYS A 430 ? 5.76804 -7.62314 -17.70984 0.503 17.81891 H ? A ? 384 HD3 1
   ATOM 12008 HE2 B LYS A 430 ? 6.03109 -7.70638 -20.05309 0.503 24.58086 H ? A ? 384 HE2 1
   ATOM 12009 HE3 B LYS A 430 ? 4.65561 -8.49405 -20.16734 0.503 24.58086 H ? A ? 384 HE3 1
   ATOM 12010 HZ1 B LYS A 430 ? 4.14353 -6.40524 -20.70275 0.503 30.32731 H ? A ? 384 HZ1 1
   ATOM 12011 HZ2 B LYS A 430 ? 3.68420 -6.47219 -19.33057 0.503 30.32731 H ? A ? 384 HZ2 1
   ATOM 12012 HZ3 B LYS A 430 ? 4.93569 -5.81356 -19.64410 0.503 30.32731 H ? A ? 384 HZ3 1
   ATOM 12013 N C LYS A 430 ? 5.35489 -12.97430 -19.72852 0.307 7.81154 N ? A ? 384 N 1
   ATOM 12014 CA C LYS A 430 ? 6.15023 -12.07142 -18.89136 0.307 8.87583 C ? A ? 384 CA 1
   ATOM 12015 C C LYS A 430 ? 6.39152 -12.62982 -17.48797 0.307 9.11888 C ? A ? 384 C 1
   ATOM 12016 O C LYS A 430 ? 5.44379 -13.04883 -16.83069 0.307 7.72064 O ? A ? 384 O 1
   ATOM 12017 CB C LYS A 430 ? 5.45711 -10.71490 -18.87227 0.307 9.66730 C ? A ? 384 CB 1
   ATOM 12018 CG C LYS A 430 ? 6.02995 -9.71386 -18.02954 0.307 10.96405 C ? A ? 384 CG 1
   ATOM 12019 CD C LYS A 430 ? 5.62212 -8.29029 -18.47096 0.307 16.22763 C ? A ? 384 CD 1
   ATOM 12020 CE C LYS A 430 ? 6.43129 -7.76759 -19.69894 0.307 13.56923 C ? A ? 384 CE 1
   ATOM 12021 NZ C LYS A 430 ? 6.14196 -6.35287 -20.00725 0.307 21.12261 N ? A ? 384 NZ 1
   ATOM 12022 H C LYS A 430 ? 4.50693 -12.89985 -19.60592 0.307 9.41147 H ? A ? 384 H 1
   ATOM 12023 HA C LYS A 430 ? 7.04511 -11.97743 -19.25366 0.307 10.68862 H ? A ? 384 HA 1
   ATOM 12024 HB2 C LYS A 430 ? 5.46254 -10.36203 -19.77579 0.307 11.63838 H ? A ? 384 HB2 1
   ATOM 12025 HB3 C LYS A 430 ? 4.54390 -10.84833 -18.57370 0.307 11.63838 H ? A ? 384 HB3 1
   ATOM 12026 HG2 C LYS A 430 ? 5.72422 -9.84864 -17.11890 0.307 13.19448 H ? A ? 384 HG2 1
   ATOM 12027 HG3 C LYS A 430 ? 6.99706 -9.77821 -18.06776 0.307 13.19448 H ? A ? 384 HG3 1
   ATOM 12028 HD2 C LYS A 430 ? 4.68300 -8.29358 -18.71376 0.307 19.51077 H ? A ? 384 HD2 1
   ATOM 12029 HD3 C LYS A 430 ? 5.77210 -7.67774 -17.73395 0.307 19.51077 H ? A ? 384 HD3 1
   ATOM 12030 HE2 C LYS A 430 ? 7.37957 -7.84632 -19.51059 0.307 16.32069 H ? A ? 384 HE2 1
   ATOM 12031 HE3 C LYS A 430 ? 6.20271 -8.29790 -20.47831 0.307 16.32069 H ? A ? 384 HE3 1
   ATOM 12032 HZ1 C LYS A 430 ? 6.63878 -6.08338 -20.69474 0.307 25.38475 H ? A ? 384 HZ1 1
   ATOM 12033 HZ2 C LYS A 430 ? 5.28236 -6.25664 -20.21682 0.307 25.38475 H ? A ? 384 HZ2 1
   ATOM 12034 HZ3 C LYS A 430 ? 6.32580 -5.84363 -19.30087 0.307 25.38475 H ? A ? 384 HZ3 1
   ATOM 12035 N D LYS A 430 ? 5.75069 -12.78158 -19.90364 0.190 8.46047 N ? A ? 384 N 1
   ATOM 12036 CA D LYS A 430 ? 6.36310 -11.76663 -19.07290 0.190 9.13861 C ? A ? 384 CA 1
   ATOM 12037 C D LYS A 430 ? 6.33017 -12.26647 -17.64133 0.190 9.19941 C ? A ? 384 C 1
   ATOM 12038 O D LYS A 430 ? 5.24704 -12.55803 -17.09308 0.190 7.51401 O ? A ? 384 O 1
   ATOM 12039 CB D LYS A 430 ? 5.64519 -10.42808 -19.19015 0.190 10.87343 C ? A ? 384 CB 1
   ATOM 12040 CG D LYS A 430 ? 6.41412 -9.25451 -18.60467 0.190 13.27013 C ? A ? 384 CG 1
   ATOM 12041 CD D LYS A 430 ? 5.64913 -7.94974 -18.80576 0.190 16.87581 C ? A ? 384 CD 1
   ATOM 12042 CE D LYS A 430 ? 5.81677 -7.42376 -20.22440 0.190 19.03705 C ? A ? 384 CE 1
   ATOM 12043 NZ D LYS A 430 ? 5.03335 -6.17740 -20.45629 0.190 24.20426 N ? A ? 384 NZ 1
   ATOM 12044 H D LYS A 430 ? 4.89402 -12.71771 -19.94415 0.190 10.19018 H ? A ? 384 H 1
   ATOM 12045 HA D LYS A 430 ? 7.28136 -11.62449 -19.35129 0.190 11.00395 H ? A ? 384 HA 1
   ATOM 12046 HB2 D LYS A 430 ? 5.49151 -10.23996 -20.12925 0.190 13.08573 H ? A ? 384 HB2 1
   ATOM 12047 HB3 D LYS A 430 ? 4.79835 -10.48837 -18.72098 0.190 13.08573 H ? A ? 384 HB3 1
   ATOM 12048 HG2 D LYS A 430 ? 6.54123 -9.39306 -17.65307 0.190 15.96177 H ? A ? 384 HG2 1
   ATOM 12049 HG3 D LYS A 430 ? 7.27421 -9.17808 -19.04660 0.190 15.96177 H ? A ? 384 HG3 1
   ATOM 12050 HD2 D LYS A 430 ? 4.70463 -8.10219 -18.64582 0.190 20.28859 H ? A ? 384 HD2 1
   ATOM 12051 HD3 D LYS A 430 ? 5.98615 -7.28053 -18.18974 0.190 20.28859 H ? A ? 384 HD3 1
   ATOM 12052 HE2 D LYS A 430 ? 6.75319 -7.22636 -20.38271 0.190 22.88209 H ? A ? 384 HE2 1
   ATOM 12053 HE3 D LYS A 430 ? 5.50868 -8.09597 -20.85219 0.190 22.88209 H ? A ? 384 HE3 1
   ATOM 12054 HZ1 D LYS A 430 ? 4.16895 -6.32927 -20.30848 0.190 29.08273 H ? A ? 384 HZ1 1
   ATOM 12055 HZ2 D LYS A 430 ? 5.31211 -5.53583 -19.90604 0.190 29.08273 H ? A ? 384 HZ2 1
   ATOM 12056 HZ3 D LYS A 430 ? 5.13892 -5.90339 -21.29645 0.190 29.08273 H ? A ? 384 HZ3 1
   ATOM 12057 N B SER A 431 ? 7.59176 -12.51438 -16.84361 0.503 8.18562 N ? A ? 385 N 1
   ATOM 12058 CA B SER A 431 ? 7.88837 -12.99241 -15.52526 0.503 9.67163 C ? A ? 385 CA 1
   ATOM 12059 C B SER A 431 ? 8.12441 -11.83644 -14.59352 0.503 8.90036 C ? A ? 385 C 1
   ATOM 12060 O B SER A 431 ? 9.19432 -11.17353 -14.64759 0.503 8.85715 O ? A ? 385 O 1
   ATOM 12061 CB B SER A 431 ? 9.09058 -13.90430 -15.62565 0.503 9.83239 C ? A ? 385 CB 1
   ATOM 12062 OG B SER A 431 ? 9.52242 -14.29381 -14.26995 0.503 10.48197 O ? A ? 385 OG 1
   ATOM 12063 H B SER A 431 ? 8.29338 -12.27077 -17.27718 0.503 9.86036 H ? A ? 385 H 1
   ATOM 12064 HA B SER A 431 ? 7.12584 -13.46787 -15.16003 0.503 11.64358 H ? A ? 385 HA 1
   ATOM 12065 HB2 B SER A 431 ? 8.85077 -14.69886 -16.12771 0.503 11.83649 H ? A ? 385 HB2 1
   ATOM 12066 HB3 B SER A 431 ? 9.81352 -13.43577 -16.07147 0.503 11.83649 H ? A ? 385 HB3 1
   ATOM 12067 HG B SER A 431 ? 8.88105 -14.64030 -13.85259 0.503 12.61599 H ? A ? 385 HG 1
   ATOM 12068 N C SER A 431 ? 7.63991 -12.71078 -17.08474 0.307 8.75400 N ? A ? 385 N 1
   ATOM 12069 CA C SER A 431 ? 8.01696 -13.18826 -15.76451 0.307 9.84462 C ? A ? 385 CA 1
   ATOM 12070 C C SER A 431 ? 8.15109 -11.98498 -14.83284 0.307 8.77132 C ? A ? 385 C 1
   ATOM 12071 O C SER A 431 ? 8.98383 -11.08911 -15.06226 0.307 11.34249 O ? A ? 385 O 1
   ATOM 12072 CB C SER A 431 ? 9.30928 -14.01460 -15.82838 0.307 10.05598 C ? A ? 385 CB 1
   ATOM 12073 OG C SER A 431 ? 9.74257 -14.52932 -14.55681 0.307 11.93947 O ? A ? 385 OG 1
   ATOM 12074 H C SER A 431 ? 8.31379 -12.48854 -17.57064 0.307 10.54242 H ? A ? 385 H 1
   ATOM 12075 HA C SER A 431 ? 7.32741 -13.77012 -15.40835 0.307 11.85117 H ? A ? 385 HA 1
   ATOM 12076 HB2 C SER A 431 ? 9.15871 -14.76585 -16.42324 0.307 12.10479 H ? A ? 385 HB2 1
   ATOM 12077 HB3 C SER A 431 ? 10.01328 -13.44811 -16.18103 0.307 12.10479 H ? A ? 385 HB3 1
   ATOM 12078 HG C SER A 431 ? 9.07839 -14.66806 -14.06162 0.307 14.36498 H ? A ? 385 HG 1
   ATOM 12079 N D SER A 431 ? 7.51668 -12.40081 -17.07366 0.190 8.75136 N ? A ? 385 N 1
   ATOM 12080 CA D SER A 431 ? 7.73963 -12.75067 -15.68277 0.190 9.06105 C ? A ? 385 CA 1
   ATOM 12081 C D SER A 431 ? 7.79503 -11.50344 -14.81528 0.190 8.29228 C ? A ? 385 C 1
   ATOM 12082 O D SER A 431 ? 8.26978 -10.45159 -15.23440 0.190 10.05054 O ? A ? 385 O 1
   ATOM 12083 CB D SER A 431 ? 9.06319 -13.50388 -15.52410 0.190 8.53897 C ? A ? 385 CB 1
   ATOM 12084 OG D SER A 431 ? 9.27570 -13.86960 -14.15940 0.190 9.13385 O ? A ? 385 OG 1
   ATOM 12085 H D SER A 431 ? 8.25495 -12.28737 -17.49991 0.190 10.53926 H ? A ? 385 H 1
   ATOM 12086 HA D SER A 431 ? 7.00912 -13.31407 -15.38304 0.190 10.91088 H ? A ? 385 HA 1
   ATOM 12087 HB2 D SER A 431 ? 9.03677 -14.30760 -16.06654 0.190 10.28439 H ? A ? 385 HB2 1
   ATOM 12088 HB3 D SER A 431 ? 9.78996 -12.93107 -15.81494 0.190 10.28439 H ? A ? 385 HB3 1
   ATOM 12089 HG D SER A 431 ? 9.99396 -14.29884 -14.08550 0.190 10.99824 H ? A ? 385 HG 1
   ATOM 12090 N B VAL A 432 ? 7.09740 -11.59698 -13.79229 0.503 8.56945 N ? A ? 386 N 1
   ATOM 12091 CA B VAL A 432 ? 7.05497 -10.59321 -12.74403 0.503 7.95004 C ? A ? 386 CA 1
   ATOM 12092 C B VAL A 432 ? 7.73097 -11.17033 -11.49694 0.503 9.19566 C ? A ? 386 C 1
   ATOM 12093 O B VAL A 432 ? 7.38404 -12.29620 -11.06360 0.503 8.68202 O ? A ? 386 O 1
   ATOM 12094 CB B VAL A 432 ? 5.60646 -10.21480 -12.44201 0.503 9.73559 C ? A ? 386 CB 1
   ATOM 12095 CG1 B VAL A 432 ? 5.53292 -9.05069 -11.45292 0.503 9.43033 C ? A ? 386 CG1 1
   ATOM 12096 CG2 B VAL A 432 ? 4.87988 -9.80152 -13.72142 0.503 9.73092 C ? A ? 386 CG2 1
   ATOM 12097 H B VAL A 432 ? 6.35857 -12.03465 -13.83890 0.503 10.32097 H ? A ? 386 H 1
   ATOM 12098 HA B VAL A 432 ? 7.53624 -9.80000 -13.02700 0.503 9.57767 H ? A ? 386 HA 1
   ATOM 12099 HB B VAL A 432 ? 5.17705 -10.99338 -12.05429 0.503 11.72033 H ? A ? 386 HB 1
   ATOM 12100 HG11 B VAL A 432 ? 4.60885 -8.76933 -11.36448 0.503 11.35402 H ? A ? 386 HG11 1
   ATOM 12101 HG12 B VAL A 432 ? 5.87289 -9.34469 -10.59334 0.503 11.35402 H ? A ? 386 HG12 1
   ATOM 12102 HG13 B VAL A 432 ? 6.07147 -8.31691 -11.78822 0.503 11.35402 H ? A ? 386 HG13 1
   ATOM 12103 HG21 B VAL A 432 ? 4.00356 -9.45631 -13.48948 0.503 11.71472 H ? A ? 386 HG21 1
   ATOM 12104 HG22 B VAL A 432 ? 5.39742 -9.11519 -14.17086 0.503 11.71472 H ? A ? 386 HG22 1
   ATOM 12105 HG23 B VAL A 432 ? 4.78823 -10.57685 -14.29706 0.503 11.71472 H ? A ? 386 HG23 1
   ATOM 12106 N C VAL A 432 ? 7.31078 -11.92436 -13.81245 0.307 8.47110 N ? A ? 386 N 1
   ATOM 12107 CA C VAL A 432 ? 7.34029 -10.82280 -12.86864 0.307 8.66090 C ? A ? 386 CA 1
   ATOM 12108 C C VAL A 432 ? 8.02040 -11.38934 -11.62402 0.307 8.04991 C ? A ? 386 C 1
   ATOM 12109 O C VAL A 432 ? 7.85115 -12.56337 -11.34801 0.307 6.23021 O ? A ? 386 O 1
   ATOM 12110 CB C VAL A 432 ? 5.92255 -10.30474 -12.62572 0.307 8.94211 C ? A ? 386 CB 1
   ATOM 12111 CG1 C VAL A 432 ? 5.95199 -9.15542 -11.75468 0.307 9.41634 C ? A ? 386 CG1 1
   ATOM 12112 CG2 C VAL A 432 ? 5.28801 -9.85822 -13.93358 0.307 10.60740 C ? A ? 386 CG2 1
   ATOM 12113 H C VAL A 432 ? 6.70884 -12.51516 -13.64446 0.307 10.20294 H ? A ? 386 H 1
   ATOM 12114 HA C VAL A 432 ? 7.85179 -10.05960 -13.17975 0.307 10.43070 H ? A ? 386 HA 1
   ATOM 12115 HB C VAL A 432 ? 5.40766 -11.02341 -12.22658 0.307 10.76816 H ? A ? 386 HB 1
   ATOM 12116 HG11 C VAL A 432 ? 5.06286 -8.77027 -11.70986 0.307 11.33723 H ? A ? 386 HG11 1
   ATOM 12117 HG12 C VAL A 432 ? 6.23573 -9.43633 -10.87066 0.307 11.33723 H ? A ? 386 HG12 1
   ATOM 12118 HG13 C VAL A 432 ? 6.57673 -8.50475 -12.11139 0.307 11.33723 H ? A ? 386 HG13 1
   ATOM 12119 HG21 C VAL A 432 ? 4.42562 -9.45615 -13.74510 0.307 12.76651 H ? A ? 386 HG21 1
   ATOM 12120 HG22 C VAL A 432 ? 5.86894 -9.20973 -14.36123 0.307 12.76651 H ? A ? 386 HG22 1
   ATOM 12121 HG23 C VAL A 432 ? 5.17415 -10.63060 -14.50923 0.307 12.76651 H ? A ? 386 HG23 1
   ATOM 12122 N D VAL A 432 ? 7.42337 -11.66801 -13.55452 0.190 8.57109 N ? A ? 386 N 1
   ATOM 12123 CA D VAL A 432 ? 7.47879 -10.55615 -12.61964 0.190 9.07579 C ? A ? 386 CA 1
   ATOM 12124 C D VAL A 432 ? 8.00485 -11.07102 -11.29327 0.190 8.53252 C ? A ? 386 C 1
   ATOM 12125 O D VAL A 432 ? 7.84855 -12.25679 -10.96349 0.190 7.97042 O ? A ? 386 O 1
   ATOM 12126 CB D VAL A 432 ? 6.08287 -9.89987 -12.46275 0.190 8.59452 C ? A ? 386 CB 1
   ATOM 12127 CG1 D VAL A 432 ? 5.85479 -9.29709 -11.06250 0.190 9.51104 C ? A ? 386 CG1 1
   ATOM 12128 CG2 D VAL A 432 ? 5.88983 -8.88461 -13.60726 0.190 5.23924 C ? A ? 386 CG2 1
   ATOM 12129 H D VAL A 432 ? 7.13808 -12.40680 -13.21924 0.190 10.32293 H ? A ? 386 H 1
   ATOM 12130 HA D VAL A 432 ? 8.09062 -9.86768 -12.92390 0.190 10.92857 H ? A ? 386 HA 1
   ATOM 12131 HB D VAL A 432 ? 5.39330 -10.57846 -12.53277 0.190 10.35104 H ? A ? 386 HB 1
   ATOM 12132 HG11 D VAL A 432 ? 4.96697 -8.90797 -11.02698 0.190 11.45087 H ? A ? 386 HG11 1
   ATOM 12133 HG12 D VAL A 432 ? 5.93452 -10.00030 -10.39915 0.190 11.45087 H ? A ? 386 HG12 1
   ATOM 12134 HG13 D VAL A 432 ? 6.52270 -8.61252 -10.90076 0.190 11.45087 H ? A ? 386 HG13 1
   ATOM 12135 HG21 D VAL A 432 ? 5.01240 -8.47929 -13.52521 0.190 6.32471 H ? A ? 386 HG21 1
   ATOM 12136 HG22 D VAL A 432 ? 6.57655 -8.20252 -13.54352 0.190 6.32471 H ? A ? 386 HG22 1
   ATOM 12137 HG23 D VAL A 432 ? 5.96194 -9.34827 -14.45621 0.190 6.32471 H ? A ? 386 HG23 1
   ATOM 12138 N B PRO A 433 ? 8.65050 -10.44442 -10.86433 0.503 8.63247 N ? A ? 387 N 1
   ATOM 12139 CA B PRO A 433 ? 9.41320 -11.03891 -9.76172 0.503 8.92213 C ? A ? 387 CA 1
   ATOM 12140 C B PRO A 433 ? 8.41605 -11.34602 -8.65265 0.503 6.73950 C ? A ? 387 C 1
   ATOM 12141 O B PRO A 433 ? 7.41089 -10.65402 -8.47040 0.503 8.47907 O ? A ? 387 O 1
   ATOM 12142 CB B PRO A 433 ? 10.44259 -9.93393 -9.36905 0.503 9.00127 C ? A ? 387 CB 1
   ATOM 12143 CG B PRO A 433 ? 9.78832 -8.66020 -9.90896 0.503 11.25809 C ? A ? 387 CG 1
   ATOM 12144 CD B PRO A 433 ? 9.13543 -9.09091 -11.19933 0.503 10.35595 C ? A ? 387 CD 1
   ATOM 12145 HA B PRO A 433 ? 9.92850 -11.82219 -10.01040 0.503 10.74418 H ? A ? 387 HA 1
   ATOM 12146 HB2 B PRO A 433 ? 10.55087 -9.89740 -8.40580 0.503 10.83915 H ? A ? 387 HB2 1
   ATOM 12147 HB3 B PRO A 433 ? 11.29883 -10.10122 -9.79304 0.503 10.83915 H ? A ? 387 HB3 1
   ATOM 12148 HG2 B PRO A 433 ? 9.12952 -8.33099 -9.27768 0.503 13.54733 H ? A ? 387 HG2 1
   ATOM 12149 HG3 B PRO A 433 ? 10.46269 -7.98155 -10.06887 0.503 13.54733 H ? A ? 387 HG3 1
   ATOM 12150 HD2 B PRO A 433 ? 8.39950 -8.50340 -11.43203 0.503 12.46476 H ? A ? 387 HD2 1
   ATOM 12151 HD3 B PRO A 433 ? 9.77912 -9.11955 -11.92441 0.503 12.46476 H ? A ? 387 HD3 1
   ATOM 12152 N C PRO A 433 ? 8.77022 -10.61452 -10.85601 0.307 9.17408 N ? A ? 387 N 1
   ATOM 12153 CA C PRO A 433 ? 9.35332 -11.15016 -9.61450 0.307 8.66898 C ? A ? 387 CA 1
   ATOM 12154 C C PRO A 433 ? 8.31746 -11.71891 -8.63032 0.307 6.73516 C ? A ? 387 C 1
   ATOM 12155 O C PRO A 433 ? 7.25424 -11.15953 -8.40935 0.307 6.92243 O ? A ? 387 O 1
   ATOM 12156 CB C PRO A 433 ? 10.07331 -9.92328 -9.02726 0.307 11.79402 C ? A ? 387 CB 1
   ATOM 12157 CG C PRO A 433 ? 10.37909 -9.03908 -10.24170 0.307 10.38502 C ? A ? 387 CG 1
   ATOM 12158 CD C PRO A 433 ? 9.34478 -9.30712 -11.26029 0.307 9.79660 C ? A ? 387 CD 1
   ATOM 12159 HA C PRO A 433 ? 9.97947 -11.85882 -9.83047 0.307 10.44040 H ? A ? 387 HA 1
   ATOM 12160 HB2 C PRO A 433 ? 9.49177 -9.46565 -8.40013 0.307 14.19044 H ? A ? 387 HB2 1
   ATOM 12161 HB3 C PRO A 433 ? 10.88981 -10.19901 -8.58206 0.307 14.19044 H ? A ? 387 HB3 1
   ATOM 12162 HG2 C PRO A 433 ? 10.35458 -8.10724 -9.97342 0.307 12.49965 H ? A ? 387 HG2 1
   ATOM 12163 HG3 C PRO A 433 ? 11.25782 -9.26199 -10.58674 0.307 12.49965 H ? A ? 387 HG3 1
   ATOM 12164 HD2 C PRO A 433 ? 8.66457 -8.61571 -11.24751 0.307 11.79354 H ? A ? 387 HD2 1
   ATOM 12165 HD3 C PRO A 433 ? 9.74141 -9.36602 -12.14353 0.307 11.79354 H ? A ? 387 HD3 1
   ATOM 12166 N D PRO A 433 ? 8.68440 -10.20639 -10.52877 0.190 7.84766 N ? A ? 387 N 1
   ATOM 12167 CA D PRO A 433 ? 9.34670 -10.66323 -9.30176 0.190 8.17917 C ? A ? 387 CA 1
   ATOM 12168 C D PRO A 433 ? 8.39860 -11.37225 -8.34550 0.190 6.45000 C ? A ? 387 C 1
   ATOM 12169 O D PRO A 433 ? 7.30084 -10.89844 -8.05639 0.190 6.32524 O ? A ? 387 O 1
   ATOM 12170 CB D PRO A 433 ? 9.90778 -9.36089 -8.71309 0.190 8.00436 C ? A ? 387 CB 1
   ATOM 12171 CG D PRO A 433 ? 10.29079 -8.60092 -9.93080 0.190 10.76750 C ? A ? 387 CG 1
   ATOM 12172 CD D PRO A 433 ? 9.13162 -8.84721 -10.88897 0.190 9.50835 C ? A ? 387 CD 1
   ATOM 12173 HA D PRO A 433 ? 10.07042 -11.27305 -9.51449 0.190 9.85262 H ? A ? 387 HA 1
   ATOM 12174 HB2 D PRO A 433 ? 9.22640 -8.89642 -8.20233 0.190 9.64285 H ? A ? 387 HB2 1
   ATOM 12175 HB3 D PRO A 433 ? 10.67648 -9.54449 -8.15069 0.190 9.64285 H ? A ? 387 HB3 1
   ATOM 12176 HG2 D PRO A 433 ? 10.38108 -7.65763 -9.72352 0.190 12.95862 H ? A ? 387 HG2 1
   ATOM 12177 HG3 D PRO A 433 ? 11.12381 -8.94248 -10.29179 0.190 12.95862 H ? A ? 387 HG3 1
   ATOM 12178 HD2 D PRO A 433 ? 8.42244 -8.20067 -10.74772 0.190 11.44765 H ? A ? 387 HD2 1
   ATOM 12179 HD3 D PRO A 433 ? 9.43163 -8.81447 -11.81083 0.190 11.44765 H ? A ? 387 HD3 1
   ATOM 12180 N B LEU A 434 ? 8.68251 -12.43232 -7.94728 0.503 6.77398 N ? A ? 388 N 1
   ATOM 12181 CA B LEU A 434 ? 7.81265 -12.92926 -6.90334 0.503 6.73304 C ? A ? 388 CA 1
   ATOM 12182 C B LEU A 434 ? 7.75842 -11.95369 -5.73636 0.503 6.27490 C ? A ? 388 C 1
   ATOM 12183 O B LEU A 434 ? 8.73703 -11.28269 -5.37247 0.503 6.65911 O ? A ? 388 O 1
   ATOM 12184 CB B LEU A 434 ? 8.31141 -14.29115 -6.46069 0.503 6.96361 C ? A ? 388 CB 1
   ATOM 12185 CG B LEU A 434 ? 8.05616 -15.44302 -7.45320 0.503 8.54794 C ? A ? 388 CG 1
   ATOM 12186 CD1 B LEU A 434 ? 8.54434 -16.75880 -6.83404 0.503 8.02262 C ? A ? 388 CD1 1
   ATOM 12187 CD2 B LEU A 434 ? 6.61985 -15.57777 -7.81695 0.503 10.31344 C ? A ? 388 CD2 1
   ATOM 12188 H B LEU A 434 ? 9.38534 -12.91523 -8.05871 0.503 8.16639 H ? A ? 388 H 1
   ATOM 12189 HA B LEU A 434 ? 6.90341 -13.02637 -7.22700 0.503 8.11727 H ? A ? 388 HA 1
   ATOM 12190 HB2 B LEU A 434 ? 9.26985 -14.23464 -6.32251 0.503 8.39396 H ? A ? 388 HB2 1
   ATOM 12191 HB3 B LEU A 434 ? 7.86932 -14.52206 -5.62874 0.503 8.39396 H ? A ? 388 HB3 1
   ATOM 12192 HG B LEU A 434 ? 8.54069 -15.24752 -8.27046 0.503 10.29515 H ? A ? 388 HG 1
   ATOM 12193 HD11 B LEU A 434 ? 8.44319 -17.47080 -7.48498 0.503 9.66476 H ? A ? 388 HD11 1
   ATOM 12194 HD12 B LEU A 434 ? 9.47812 -16.66508 -6.58874 0.503 9.66476 H ? A ? 388 HD12 1
   ATOM 12195 HD13 B LEU A 434 ? 8.01322 -16.95319 -6.04599 0.503 9.66476 H ? A ? 388 HD13 1
   ATOM 12196 HD21 B LEU A 434 ? 6.46826 -16.46362 -8.18190 0.503 12.41375 H ? A ? 388 HD21 1
   ATOM 12197 HD22 B LEU A 434 ? 6.07938 -15.45078 -7.02154 0.503 12.41375 H ? A ? 388 HD22 1
   ATOM 12198 HD23 B LEU A 434 ? 6.39726 -14.90471 -8.47903 0.503 12.41375 H ? A ? 388 HD23 1
   ATOM 12199 N C LEU A 434 ? 8.63334 -12.85494 -8.02463 0.307 6.14573 N ? A ? 388 N 1
   ATOM 12200 CA C LEU A 434 ? 7.82667 -13.37422 -6.95444 0.307 6.00217 C ? A ? 388 CA 1
   ATOM 12201 C C LEU A 434 ? 7.79013 -12.42553 -5.78649 0.307 7.07285 C ? A ? 388 C 1
   ATOM 12202 O C LEU A 434 ? 8.80415 -11.81757 -5.41376 0.307 7.59147 O ? A ? 388 O 1
   ATOM 12203 CB C LEU A 434 ? 8.40385 -14.64833 -6.41423 0.307 7.72878 C ? A ? 388 CB 1
   ATOM 12204 CG C LEU A 434 ? 8.20969 -15.84933 -7.35448 0.307 7.01040 C ? A ? 388 CG 1
   ATOM 12205 CD1 C LEU A 434 ? 9.29533 -16.86323 -7.20088 0.307 6.67723 C ? A ? 388 CD1 1
   ATOM 12206 CD2 C LEU A 434 ? 6.80311 -16.34538 -7.18378 0.307 7.56873 C ? A ? 388 CD2 1
   ATOM 12207 H C LEU A 434 ? 9.31505 -13.34086 -8.22148 0.307 7.41249 H ? A ? 388 H 1
   ATOM 12208 HA C LEU A 434 ? 6.93803 -13.51875 -7.31544 0.307 7.24022 H ? A ? 388 HA 1
   ATOM 12209 HB2 C LEU A 434 ? 9.35640 -14.52711 -6.27695 0.307 9.31216 H ? A ? 388 HB2 1
   ATOM 12210 HB3 C LEU A 434 ? 7.97090 -14.85556 -5.57131 0.307 9.31216 H ? A ? 388 HB3 1
   ATOM 12211 HG C LEU A 434 ? 8.30194 -15.60281 -8.28808 0.307 8.45010 H ? A ? 388 HG 1
   ATOM 12212 HD11 C LEU A 434 ? 9.13220 -17.59609 -7.81505 0.307 8.05030 H ? A ? 388 HD11 1
   ATOM 12213 HD12 C LEU A 434 ? 10.14765 -16.44627 -7.40240 0.307 8.05030 H ? A ? 388 HD12 1
   ATOM 12214 HD13 C LEU A 434 ? 9.29488 -17.19053 -6.28777 0.307 8.05030 H ? A ? 388 HD13 1
   ATOM 12215 HD21 C LEU A 434 ? 6.45168 -16.60283 -8.05044 0.307 9.12010 H ? A ? 388 HD21 1
   ATOM 12216 HD22 C LEU A 434 ? 6.80835 -17.11103 -6.58824 0.307 9.12010 H ? A ? 388 HD22 1
   ATOM 12217 HD23 C LEU A 434 ? 6.26164 -15.63533 -6.80491 0.307 9.12010 H ? A ? 388 HD23 1
   ATOM 12218 N D LEU A 434 ? 8.85060 -12.50825 -7.83162 0.190 7.27652 N ? A ? 388 N 1
   ATOM 12219 CA D LEU A 434 ? 8.08112 -13.18478 -6.80636 0.190 6.20866 C ? A ? 388 CA 1
   ATOM 12220 C D LEU A 434 ? 7.92742 -12.26355 -5.60090 0.190 6.82812 C ? A ? 388 C 1
   ATOM 12221 O D LEU A 434 ? 8.88435 -11.59251 -5.17444 0.190 7.07313 O ? A ? 388 O 1
   ATOM 12222 CB D LEU A 434 ? 8.76690 -14.45986 -6.35656 0.190 6.52906 C ? A ? 388 CB 1
   ATOM 12223 CG D LEU A 434 ? 8.18615 -15.78161 -6.91327 0.190 6.61002 C ? A ? 388 CG 1
   ATOM 12224 CD1 D LEU A 434 ? 9.23019 -16.86815 -6.69553 0.190 6.73366 C ? A ? 388 CD1 1
   ATOM 12225 CD2 D LEU A 434 ? 6.83048 -16.18338 -6.29525 0.190 6.77232 C ? A ? 388 CD2 1
   ATOM 12226 H D LEU A 434 ? 9.58386 -12.89762 -8.05596 0.190 8.76945 H ? A ? 388 H 1
   ATOM 12227 HA D LEU A 434 ? 7.21226 -13.41993 -7.16785 0.190 7.48802 H ? A ? 388 HA 1
   ATOM 12228 HB2 D LEU A 434 ? 9.69563 -14.41639 -6.63308 0.190 7.87249 H ? A ? 388 HB2 1
   ATOM 12229 HB3 D LEU A 434 ? 8.71060 -14.50743 -5.38936 0.190 7.87249 H ? A ? 388 HB3 1
   ATOM 12230 HG D LEU A 434 ? 7.99230 -15.66605 -7.85666 0.190 7.96964 H ? A ? 388 HG 1
   ATOM 12231 HD11 D LEU A 434 ? 8.88946 -17.70755 -7.04225 0.190 8.11801 H ? A ? 388 HD11 1
   ATOM 12232 HD12 D LEU A 434 ? 10.04364 -16.62280 -7.16350 0.190 8.11801 H ? A ? 388 HD12 1
   ATOM 12233 HD13 D LEU A 434 ? 9.40713 -16.95021 -5.74534 0.190 8.11801 H ? A ? 388 HD13 1
   ATOM 12234 HD21 D LEU A 434 ? 6.51588 -16.99454 -6.72414 0.190 8.16441 H ? A ? 388 HD21 1
   ATOM 12235 HD22 D LEU A 434 ? 6.94967 -16.33656 -5.34487 0.190 8.16441 H ? A ? 388 HD22 1
   ATOM 12236 HD23 D LEU A 434 ? 6.19356 -15.46570 -6.43730 0.190 8.16441 H ? A ? 388 HD23 1
   ATOM 12237 N B SER A 435 ? 6.62348 -11.95491 -5.05922 0.503 6.21250 N ? A ? 389 N 1
   ATOM 12238 CA B SER A 435 ? 6.44550 -11.24195 -3.81386 0.503 6.44909 C ? A ? 389 CA 1
   ATOM 12239 C B SER A 435 ? 5.59354 -12.06521 -2.86189 0.503 7.30394 C ? A ? 389 C 1
   ATOM 12240 O B SER A 435 ? 4.54007 -12.58334 -3.25115 0.503 5.93860 O ? A ? 389 O 1
   ATOM 12241 CB B SER A 435 ? 5.76322 -9.88416 -4.05849 0.503 7.79622 C ? A ? 389 CB 1
   ATOM 12242 OG B SER A 435 ? 5.71809 -9.15353 -2.85885 0.503 8.50582 O ? A ? 389 OG 1
   ATOM 12243 H B SER A 435 ? 5.91809 -12.37718 -5.31166 0.503 7.49262 H ? A ? 389 H 1
   ATOM 12244 HA B SER A 435 ? 7.31298 -11.10306 -3.40267 0.503 7.77653 H ? A ? 389 HA 1
   ATOM 12245 HB2 B SER A 435 ? 6.26984 -9.38541 -4.71839 0.503 9.39308 H ? A ? 389 HB2 1
   ATOM 12246 HB3 B SER A 435 ? 4.85920 -10.03277 -4.37718 0.503 9.39308 H ? A ? 389 HB3 1
   ATOM 12247 HG B SER A 435 ? 5.28115 -8.44483 -2.97035 0.503 10.24460 H ? A ? 389 HG 1
   ATOM 12248 N C SER A 435 ? 6.67089 -12.44457 -5.08840 0.307 5.38880 N ? A ? 389 N 1
   ATOM 12249 CA C SER A 435 ? 6.54279 -11.60770 -3.90986 0.307 6.24823 C ? A ? 389 CA 1
   ATOM 12250 C C SER A 435 ? 5.68556 -12.33058 -2.88826 0.307 7.21489 C ? A ? 389 C 1
   ATOM 12251 O C SER A 435 ? 4.77867 -13.06073 -3.25304 0.307 7.30478 O ? A ? 389 O 1
   ATOM 12252 CB C SER A 435 ? 5.97212 -10.21157 -4.17273 0.307 7.08188 C ? A ? 389 CB 1
   ATOM 12253 OG C SER A 435 ? 5.87733 -9.52740 -2.91971 0.307 6.15385 O ? A ? 389 OG 1
   ATOM 12254 H C SER A 435 ? 5.98198 -12.92523 -5.27272 0.307 6.50418 H ? A ? 389 H 1
   ATOM 12255 HA C SER A 435 ? 7.43534 -11.47077 -3.55559 0.307 7.53550 H ? A ? 389 HA 1
   ATOM 12256 HB2 C SER A 435 ? 6.56307 -9.72373 -4.76745 0.307 8.53588 H ? A ? 389 HB2 1
   ATOM 12257 HB3 C SER A 435 ? 5.09076 -10.28845 -4.57047 0.307 8.53588 H ? A ? 389 HB3 1
   ATOM 12258 HG C SER A 435 ? 5.07250 -9.36818 -2.73947 0.307 7.42225 H ? A ? 389 HG 1
   ATOM 12259 N D SER A 435 ? 6.72480 -12.27505 -5.01827 0.190 5.80493 N ? A ? 389 N 1
   ATOM 12260 CA D SER A 435 ? 6.41374 -11.42044 -3.87852 0.190 6.28461 C ? A ? 389 CA 1
   ATOM 12261 C D SER A 435 ? 5.56632 -12.14821 -2.84601 0.190 7.19890 C ? A ? 389 C 1
   ATOM 12262 O D SER A 435 ? 4.48796 -12.65773 -3.16397 0.190 6.00623 O ? A ? 389 O 1
   ATOM 12263 CB D SER A 435 ? 5.65831 -10.16671 -4.33822 0.190 6.51251 C ? A ? 389 CB 1
   ATOM 12264 OG D SER A 435 ? 5.35974 -9.28869 -3.25619 0.190 6.04879 O ? A ? 389 OG 1
   ATOM 12265 H D SER A 435 ? 6.07097 -12.77394 -5.26969 0.190 7.00354 H ? A ? 389 H 1
   ATOM 12266 HA D SER A 435 ? 7.25045 -11.18096 -3.45019 0.190 7.57915 H ? A ? 389 HA 1
   ATOM 12267 HB2 D SER A 435 ? 6.20837 -9.69139 -4.98040 0.190 7.85264 H ? A ? 389 HB2 1
   ATOM 12268 HB3 D SER A 435 ? 4.82577 -10.44125 -4.75343 0.190 7.85264 H ? A ? 389 HB3 1
   ATOM 12269 HG D SER A 435 ? 5.11322 -8.54203 -3.55171 0.190 7.29617 H ? A ? 389 HG 1
   ATOM 12270 N . MET A 436 ? 6.02937 -12.14611 -1.60469 1.000 6.88629 N ? A ? 390 N 1
   ATOM 12271 CA . MET A 436 ? 5.21305 -12.59557 -0.48973 1.000 8.26907 C ? A ? 390 CA 1
   ATOM 12272 C . MET A 436 ? 4.56625 -11.42061 0.21720 1.000 8.54992 C ? A ? 390 C 1
   ATOM 12273 O . MET A 436 ? 3.87464 -11.63543 1.23724 1.000 8.61805 O ? A ? 390 O 1
   ATOM 12274 HA . MET A 436 ? 4.51230 -13.18844 -0.80336 1.000 9.96051 H ? A ? 390 HA 1
   ATOM 12275 CB A MET A 436 ? 6.09846 -13.33029 0.52794 0.286 9.11496 C ? A ? 390 CB 1
   ATOM 12276 CG A MET A 436 ? 6.13140 -14.82553 0.45199 0.286 5.89119 C ? A ? 390 CG 1
   ATOM 12277 SD A MET A 436 ? 4.51543 -15.64420 0.53260 0.286 6.79712 S ? A ? 390 SD 1
   ATOM 12278 CE A MET A 436 ? 4.24905 -15.45444 2.28405 0.286 3.31592 C ? A ? 390 CE 1
   ATOM 12279 HB2 A MET A 436 ? 7.01032 -13.02223 0.40747 0.286 10.97557 H ? A ? 390 HB2 1
   ATOM 12280 HB3 A MET A 436 ? 5.78533 -13.10048 1.41678 0.286 10.97557 H ? A ? 390 HB3 1
   ATOM 12281 HG2 A MET A 436 ? 6.54231 -15.08008 -0.38899 0.286 7.10706 H ? A ? 390 HG2 1
   ATOM 12282 HG3 A MET A 436 ? 6.66067 -15.15786 1.19384 0.286 7.10706 H ? A ? 390 HG3 1
   ATOM 12283 HE1 A MET A 436 ? 3.46185 -15.95994 2.54035 0.286 4.01672 H ? A ? 390 HE1 1
   ATOM 12284 HE2 A MET A 436 ? 5.02581 -15.78820 2.75960 0.286 4.01672 H ? A ? 390 HE2 1
   ATOM 12285 HE3 A MET A 436 ? 4.11785 -14.51427 2.48349 0.286 4.01672 H ? A ? 390 HE3 1
   ATOM 12286 CB B MET A 436 ? 6.06326 -13.43752 0.48052 0.714 9.07313 C ? A ? 390 CB 1
   ATOM 12287 CG B MET A 436 ? 6.38934 -14.79196 -0.00132 0.714 13.04404 C ? A ? 390 CG 1
   ATOM 12288 SD B MET A 436 ? 4.89980 -15.84939 0.21825 0.714 15.02661 S ? A ? 390 SD 1
   ATOM 12289 CE B MET A 436 ? 4.87015 -15.91419 2.00797 0.714 7.69639 C ? A ? 390 CE 1
   ATOM 12290 H B MET A 436 ? 6.82857 -11.93646 -1.36611 0.503 8.30117 H ? A ? 390 H 1
   ATOM 12291 HB2 B MET A 436 ? 6.90075 -12.97408 0.63781 0.714 10.92538 H ? A ? 390 HB2 1
   ATOM 12292 HB3 B MET A 436 ? 5.57566 -13.53348 1.31355 0.714 10.92538 H ? A ? 390 HB3 1
   ATOM 12293 HG2 B MET A 436 ? 6.62560 -14.76397 -0.94169 0.714 15.69046 H ? A ? 390 HG2 1
   ATOM 12294 HG3 B MET A 436 ? 7.12289 -15.16217 0.51418 0.714 15.69046 H ? A ? 390 HG3 1
   ATOM 12295 HE1 B MET A 436 ? 4.23615 -16.59241 2.28896 0.714 9.27329 H ? A ? 390 HE1 1
   ATOM 12296 HE2 B MET A 436 ? 5.75740 -16.13681 2.33066 0.714 9.27329 H ? A ? 390 HE2 1
   ATOM 12297 HE3 B MET A 436 ? 4.60122 -15.04762 2.35094 0.714 9.27329 H ? A ? 390 HE3 1
   ATOM 12298 H C MET A 436 ? 6.75232 -11.75145 -1.35731 0.307 8.30117 H ? A ? 390 H 1
   ATOM 12299 H D MET A 436 ? 6.81840 -11.88727 -1.38101 0.190 8.30117 H ? A ? 390 H 1
   ATOM 12300 N A THR A 437 ? 4.68669 -10.22951 -0.29361 0.592 6.07504 N ? A ? 391 N 1
   ATOM 12301 CA A THR A 437 ? 4.05472 -9.08961 0.31323 0.592 6.38272 C ? A ? 391 CA 1
   ATOM 12302 C A THR A 437 ? 3.19536 -8.33494 -0.69383 0.592 7.28664 C ? A ? 391 C 1
   ATOM 12303 O A THR A 437 ? 3.38709 -8.44236 -1.92915 0.592 6.96540 O ? A ? 391 O 1
   ATOM 12304 CB A THR A 437 ? 5.13289 -8.20139 1.02649 0.592 10.99561 C ? A ? 391 CB 1
   ATOM 12305 OG1 A THR A 437 ? 6.07761 -7.72575 0.04767 0.592 10.08933 O ? A ? 391 OG1 1
   ATOM 12306 CG2 A THR A 437 ? 5.93635 -8.98448 2.01644 0.592 10.39918 C ? A ? 391 CG2 1
   ATOM 12307 H A THR A 437 ? 5.13668 -10.04939 -1.00401 0.592 7.32767 H ? A ? 391 H 1
   ATOM 12308 HA A THR A 437 ? 3.42064 -9.36031 0.99555 0.592 7.69688 H ? A ? 391 HA 1
   ATOM 12309 HB A THR A 437 ? 4.66793 -7.47965 1.47794 0.592 13.23235 H ? A ? 391 HB 1
   ATOM 12310 HG1 A THR A 437 ? 5.69541 -7.20887 -0.49303 0.592 12.14481 H ? A ? 391 HG1 1
   ATOM 12311 HG21 A THR A 437 ? 6.55226 -8.39752 2.48231 0.592 12.51664 H ? A ? 391 HG21 1
   ATOM 12312 HG22 A THR A 437 ? 5.34815 -9.40216 2.66487 0.592 12.51664 H ? A ? 391 HG22 1
   ATOM 12313 HG23 A THR A 437 ? 6.44309 -9.67467 1.56063 0.592 12.51664 H ? A ? 391 HG23 1
   ATOM 12314 N C THR A 437 ? 4.85429 -10.17746 -0.20158 0.408 6.89721 N ? A ? 391 N 1
   ATOM 12315 CA C THR A 437 ? 4.31756 -8.90498 0.29293 0.408 8.19035 C ? A ? 391 CA 1
   ATOM 12316 C C THR A 437 ? 3.24600 -8.39183 -0.65839 0.408 7.15147 C ? A ? 391 C 1
   ATOM 12317 O C THR A 437 ? 3.23477 -8.73132 -1.85716 0.408 5.59819 O ? A ? 391 O 1
   ATOM 12318 CB C THR A 437 ? 5.36327 -7.76203 0.44506 0.408 8.93182 C ? A ? 391 CB 1
   ATOM 12319 OG1 C THR A 437 ? 6.06448 -7.61581 -0.79071 0.408 12.40652 O ? A ? 391 OG1 1
   ATOM 12320 CG2 C THR A 437 ? 6.43741 -8.22628 1.31515 0.408 9.28705 C ? A ? 391 CG2 1
   ATOM 12321 H C THR A 437 ? 5.41615 -10.03423 -0.83672 0.408 8.31428 H ? A ? 391 H 1
   ATOM 12322 HA C THR A 437 ? 3.96425 -9.09566 1.17594 0.408 9.86604 H ? A ? 391 HA 1
   ATOM 12323 HB C THR A 437 ? 4.90932 -6.96167 0.75204 0.408 10.75580 H ? A ? 391 HB 1
   ATOM 12324 HG1 C THR A 437 ? 5.54071 -7.74285 -1.43502 0.408 14.92544 H ? A ? 391 HG1 1
   ATOM 12325 HG21 C THR A 437 ? 7.06712 -7.50661 1.47776 0.408 11.18209 H ? A ? 391 HG21 1
   ATOM 12326 HG22 C THR A 437 ? 6.07241 -8.52289 2.16350 0.408 11.18209 H ? A ? 391 HG22 1
   ATOM 12327 HG23 C THR A 437 ? 6.90585 -8.96621 0.89806 0.408 11.18209 H ? A ? 391 HG23 1
   ATOM 12328 N A ARG A 438 ? 2.14407 -7.69092 -0.19965 0.592 6.38474 N ? A ? 392 N 1
   ATOM 12329 CA A ARG A 438 ? 1.14699 -7.11066 -1.10365 0.592 6.86848 C ? A ? 392 CA 1
   ATOM 12330 C A ARG A 438 ? 1.81930 -6.13956 -2.05568 0.592 9.14175 C ? A ? 392 C 1
   ATOM 12331 O A ARG A 438 ? 2.55952 -5.24770 -1.62140 0.592 6.77360 O ? A ? 392 O 1
   ATOM 12332 CB A ARG A 438 ? 0.04784 -6.38712 -0.29001 0.592 7.99904 C ? A ? 392 CB 1
   ATOM 12333 CG A ARG A 438 ? -1.08290 -5.84813 -1.13434 0.592 9.39415 C ? A ? 392 CG 1
   ATOM 12334 CD A ARG A 438 ? -1.93864 -4.78557 -0.36740 0.592 8.20949 C ? A ? 392 CD 1
   ATOM 12335 NE A ARG A 438 ? -1.20157 -3.50765 -0.29491 0.592 12.81639 N ? A ? 392 NE 1
   ATOM 12336 CZ A ARG A 438 ? -0.81448 -2.86674 0.80643 0.592 14.88297 C ? A ? 392 CZ 1
   ATOM 12337 NH1 A ARG A 438 ? -1.01947 -3.35788 2.02394 0.592 17.95509 N ? A ? 392 NH1 1
   ATOM 12338 NH2 A ARG A 438 ? -0.14282 -1.73500 0.69351 0.592 14.29564 N ? A ? 392 NH2 1
   ATOM 12339 H A ARG A 438 ? 1.98400 -7.57591 0.63746 0.592 7.69931 H ? A ? 392 H 1
   ATOM 12340 HA A ARG A 438 ? 0.72314 -7.81230 -1.62226 0.592 8.27980 H ? A ? 392 HA 1
   ATOM 12341 HB2 A ARG A 438 ? -0.33106 -7.01308 0.34679 0.592 9.63647 H ? A ? 392 HB2 1
   ATOM 12342 HB3 A ARG A 438 ? 0.44927 -5.63892 0.17897 0.592 9.63647 H ? A ? 392 HB3 1
   ATOM 12343 HG2 A ARG A 438 ? -0.71571 -5.42545 -1.92643 0.592 11.31060 H ? A ? 392 HG2 1
   ATOM 12344 HG3 A ARG A 438 ? -1.66702 -6.57944 -1.38908 0.592 11.31060 H ? A ? 392 HG3 1
   ATOM 12345 HD2 A ARG A 438 ? -2.77462 -4.63764 -0.83661 0.592 9.88901 H ? A ? 392 HD2 1
   ATOM 12346 HD3 A ARG A 438 ? -2.11485 -5.09596 0.53455 0.592 9.88901 H ? A ? 392 HD3 1
   ATOM 12347 HE A ARG A 438 ? -1.00072 -3.13755 -1.04477 0.592 15.41729 H ? A ? 392 HE 1
   ATOM 12348 HH11 A ARG A 438 ? -1.41481 -4.11542 2.12107 0.592 21.58373 H ? A ? 392 HH11 1
   ATOM 12349 HH12 A ARG A 438 ? -0.75681 -2.91822 2.71481 0.592 21.58373 H ? A ? 392 HH12 1
   ATOM 12350 HH21 A ARG A 438 ? 0.04015 -1.41943 -0.08530 0.592 17.19239 H ? A ? 392 HH21 1
   ATOM 12351 HH22 A ARG A 438 ? 0.11151 -1.31371 1.39879 0.592 17.19239 H ? A ? 392 HH22 1
   ATOM 12352 N C ARG A 438 ? 2.33728 -7.55910 -0.14965 0.408 6.36727 N ? A ? 392 N 1
   ATOM 12353 CA C ARG A 438 ? 1.35635 -6.90538 -1.01640 0.408 6.96239 C ? A ? 392 CA 1
   ATOM 12354 C C ARG A 438 ? 2.12502 -6.08996 -2.04549 0.408 7.68662 C ? A ? 392 C 1
   ATOM 12355 O C ARG A 438 ? 3.11155 -5.44738 -1.71036 0.408 7.00024 O ? A ? 392 O 1
   ATOM 12356 CB C ARG A 438 ? 0.46315 -6.02938 -0.13894 0.408 6.52440 C ? A ? 392 CB 1
   ATOM 12357 CG C ARG A 438 ? -0.88655 -5.60489 -0.69686 0.408 7.81975 C ? A ? 392 CG 1
   ATOM 12358 CD C ARG A 438 ? -1.74711 -4.84073 0.32220 0.408 14.60435 C ? A ? 392 CD 1
   ATOM 12359 NE C ARG A 438 ? -1.62732 -3.40746 0.14850 0.408 15.87691 N ? A ? 392 NE 1
   ATOM 12360 CZ C ARG A 438 ? -1.33307 -2.53585 1.09837 0.408 13.41008 C ? A ? 392 CZ 1
   ATOM 12361 NH1 C ARG A 438 ? -1.27135 -2.90137 2.37396 0.408 15.11957 N ? A ? 392 NH1 1
   ATOM 12362 NH2 C ARG A 438 ? -1.10256 -1.27183 0.75754 0.408 19.82845 N ? A ? 392 NH2 1
   ATOM 12363 H C ARG A 438 ? 2.26771 -7.35782 0.68356 0.408 7.67835 H ? A ? 392 H 1
   ATOM 12364 HA C ARG A 438 ? 0.78183 -7.52839 -1.48828 0.408 8.39249 H ? A ? 392 HA 1
   ATOM 12365 HB2 C ARG A 438 ? 0.28463 -6.51669 0.68055 0.408 7.86691 H ? A ? 392 HB2 1
   ATOM 12366 HB3 C ARG A 438 ? 0.95101 -5.21472 0.05908 0.408 7.86691 H ? A ? 392 HB3 1
   ATOM 12367 HG2 C ARG A 438 ? -0.74340 -5.02451 -1.46078 0.408 9.42132 H ? A ? 392 HG2 1
   ATOM 12368 HG3 C ARG A 438 ? -1.37813 -6.39573 -0.96855 0.408 9.42132 H ? A ? 392 HG3 1
   ATOM 12369 HD2 C ARG A 438 ? -2.67821 -5.08570 0.20414 0.408 17.56285 H ? A ? 392 HD2 1
   ATOM 12370 HD3 C ARG A 438 ? -1.45642 -5.06468 1.22012 0.408 17.56285 H ? A ? 392 HD3 1
   ATOM 12371 HE C ARG A 438 ? -1.75924 -3.09601 -0.64219 0.408 19.08991 H ? A ? 392 HE 1
   ATOM 12372 HH11 C ARG A 438 ? -1.42423 -3.71828 2.59506 0.408 18.18110 H ? A ? 392 HH11 1
   ATOM 12373 HH12 C ARG A 438 ? -1.07851 -2.32111 2.97870 0.408 18.18110 H ? A ? 392 HH12 1
   ATOM 12374 HH21 C ARG A 438 ? -1.14616 -1.03422 -0.06783 0.408 23.83176 H ? A ? 392 HH21 1
   ATOM 12375 HH22 C ARG A 438 ? -0.90982 -0.69167 1.36242 0.408 23.83176 H ? A ? 392 HH22 1
   ATOM 12376 N A VAL A 439 ? 1.45260 -6.23967 -3.31800 0.592 6.70579 N ? A ? 393 N 1
   ATOM 12377 CA A VAL A 439 ? 1.94252 -5.39049 -4.38857 0.592 7.70445 C ? A ? 393 CA 1
   ATOM 12378 C A VAL A 439 ? 0.90250 -4.35574 -4.73381 0.592 8.67376 C ? A ? 393 C 1
   ATOM 12379 O A VAL A 439 ? -0.22264 -4.68173 -5.06733 0.592 7.66828 O ? A ? 393 O 1
   ATOM 12380 CB A VAL A 439 ? 2.21844 -6.23326 -5.63084 0.592 8.77486 C ? A ? 393 CB 1
   ATOM 12381 CG1 A VAL A 439 ? 2.66394 -5.41196 -6.81902 0.592 8.62519 C ? A ? 393 CG1 1
   ATOM 12382 CG2 A VAL A 439 ? 3.35116 -7.18777 -5.28260 0.592 9.40896 C ? A ? 393 CG2 1
   ATOM 12383 H A VAL A 439 ? 0.88823 -6.82545 -3.59718 0.592 8.08456 H ? A ? 393 H 1
   ATOM 12384 HA A VAL A 439 ? 2.74470 -4.93838 -4.08361 0.592 9.28297 H ? A ? 393 HA 1
   ATOM 12385 HB A VAL A 439 ? 1.39772 -6.68520 -5.88195 0.592 10.56746 H ? A ? 393 HB 1
   ATOM 12386 HG11 A VAL A 439 ? 3.16267 -5.98028 -7.42662 0.592 10.38785 H ? A ? 393 HG11 1
   ATOM 12387 HG12 A VAL A 439 ? 1.88139 -5.05483 -7.26733 0.592 10.38785 H ? A ? 393 HG12 1
   ATOM 12388 HG13 A VAL A 439 ? 3.22699 -4.68598 -6.50784 0.592 10.38785 H ? A ? 393 HG13 1
   ATOM 12389 HG21 A VAL A 439 ? 3.46083 -7.82490 -6.00575 0.592 11.32838 H ? A ? 393 HG21 1
   ATOM 12390 HG22 A VAL A 439 ? 4.16808 -6.67843 -5.16378 0.592 11.32838 H ? A ? 393 HG22 1
   ATOM 12391 HG23 A VAL A 439 ? 3.12983 -7.65429 -4.46146 0.592 11.32838 H ? A ? 393 HG23 1
   ATOM 12392 N C VAL A 439 ? 1.70051 -6.20053 -3.28895 0.408 6.04455 N ? A ? 393 N 1
   ATOM 12393 CA C VAL A 439 ? 2.23030 -5.49385 -4.45165 0.408 6.27797 C ? A ? 393 CA 1
   ATOM 12394 C C VAL A 439 ? 1.09782 -4.53300 -4.84749 0.408 10.29624 C ? A ? 393 C 1
   ATOM 12395 O C VAL A 439 ? 0.10125 -4.94667 -5.42952 0.408 8.50920 O ? A ? 393 O 1
   ATOM 12396 CB C VAL A 439 ? 2.60879 -6.47769 -5.59403 0.408 4.92869 C ? A ? 393 CB 1
   ATOM 12397 CG1 C VAL A 439 ? 2.93999 -5.75027 -6.88477 0.408 7.48149 C ? A ? 393 CG1 1
   ATOM 12398 CG2 C VAL A 439 ? 3.74779 -7.40237 -5.19664 0.408 7.01978 C ? A ? 393 CG2 1
   ATOM 12399 H C VAL A 439 ? 1.05225 -6.72110 -3.50889 0.408 7.29108 H ? A ? 393 H 1
   ATOM 12400 HA C VAL A 439 ? 3.03247 -4.98966 -4.24381 0.408 7.57118 H ? A ? 393 HA 1
   ATOM 12401 HB C VAL A 439 ? 1.82675 -7.02770 -5.75772 0.408 5.95205 H ? A ? 393 HB 1
   ATOM 12402 HG11 C VAL A 439 ? 3.30542 -6.38538 -7.52038 0.408 9.01541 H ? A ? 393 HG11 1
   ATOM 12403 HG12 C VAL A 439 ? 2.12925 -5.35471 -7.24133 0.408 9.01541 H ? A ? 393 HG12 1
   ATOM 12404 HG13 C VAL A 439 ? 3.59200 -5.05677 -6.69808 0.408 9.01541 H ? A ? 393 HG13 1
   ATOM 12405 HG21 C VAL A 439 ? 3.92955 -8.01220 -5.92874 0.408 8.46135 H ? A ? 393 HG21 1
   ATOM 12406 HG22 C VAL A 439 ? 4.53566 -6.86938 -5.00674 0.408 8.46135 H ? A ? 393 HG22 1
   ATOM 12407 HG23 C VAL A 439 ? 3.48809 -7.90190 -4.40675 0.408 8.46135 H ? A ? 393 HG23 1
   ATOM 12408 N A ASP A 440 ? 1.36831 -3.09805 -4.76684 0.592 8.25755 N ? A ? 394 N 1
   ATOM 12409 CA A ASP A 440 ? 0.52664 -1.97576 -5.16122 0.592 8.43957 C ? A ? 394 CA 1
   ATOM 12410 C A ASP A 440 ? 0.82761 -1.42538 -6.53428 0.592 7.94764 C ? A ? 394 C 1
   ATOM 12411 O A ASP A 440 ? -0.11268 -1.09627 -7.26002 0.592 8.24922 O ? A ? 394 O 1
   ATOM 12412 CB A ASP A 440 ? 0.63287 -0.83348 -4.15886 0.592 11.05855 C ? A ? 394 CB 1
   ATOM 12413 CG A ASP A 440 ? 0.03092 -1.18177 -2.82691 0.592 10.43897 C ? A ? 394 CG 1
   ATOM 12414 OD1 A ASP A 440 ? -0.65107 -2.23250 -2.63763 0.592 11.37246 O ? A ? 394 OD1 1
   ATOM 12415 OD2 A ASP A 440 ? 0.17351 -0.34569 -1.94346 0.592 15.32525 O ? A ? 394 OD2 1
   ATOM 12416 H A ASP A 440 ? 2.17368 -2.87587 -4.56283 0.592 9.94669 H ? A ? 394 H 1
   ATOM 12417 HA A ASP A 440 ? -0.39169 -2.28813 -5.16049 0.592 10.16511 H ? A ? 394 HA 1
   ATOM 12418 HB2 A ASP A 440 ? 1.56864 -0.61921 -4.01986 0.592 13.30789 H ? A ? 394 HB2 1
   ATOM 12419 HB3 A ASP A 440 ? 0.16376 -0.05979 -4.50848 0.592 13.30789 H ? A ? 394 HB3 1
   ATOM 12420 N C ASP A 440 ? 1.26733 -3.22897 -4.58679 0.408 8.12281 N ? A ? 394 N 1
   ATOM 12421 CA C ASP A 440 ? 0.33502 -2.21857 -5.11806 0.408 9.19817 C ? A ? 394 CA 1
   ATOM 12422 C C ASP A 440 ? 0.77192 -1.66678 -6.48876 0.408 8.53354 C ? A ? 394 C 1
   ATOM 12423 O C ASP A 440 ? -0.03797 -1.54189 -7.43128 0.408 8.50150 O ? A ? 394 O 1
   ATOM 12424 CB C ASP A 440 ? 0.22118 -1.06770 -4.09768 0.408 9.89062 C ? A ? 394 CB 1
   ATOM 12425 CG C ASP A 440 ? -0.59430 -1.45046 -2.87162 0.408 8.65501 C ? A ? 394 CG 1
   ATOM 12426 OD1 C ASP A 440 ? -1.09913 -2.59789 -2.87010 0.408 11.63249 O ? A ? 394 OD1 1
   ATOM 12427 OD2 C ASP A 440 ? -0.60990 -0.67041 -1.89486 0.408 9.90061 O ? A ? 394 OD2 1
   ATOM 12428 H C ASP A 440 ? 1.90647 -2.90601 -4.11055 0.408 9.78500 H ? A ? 394 H 1
   ATOM 12429 HA C ASP A 440 ? -0.53966 -2.61966 -5.24029 0.408 11.07542 H ? A ? 394 HA 1
   ATOM 12430 HB2 C ASP A 440 ? 1.11047 -0.81843 -3.80116 0.408 11.90637 H ? A ? 394 HB2 1
   ATOM 12431 HB3 C ASP A 440 ? -0.21157 -0.31025 -4.52184 0.408 11.90637 H ? A ? 394 HB3 1
   ATOM 12432 N A ARG A 441 ? 2.08399 -1.47091 -6.92121 0.592 9.58909 N ? A ? 395 N 1
   ATOM 12433 CA A ARG A 441 ? 2.65722 -0.92270 -8.16606 0.592 9.26860 C ? A ? 395 CA 1
   ATOM 12434 C A ARG A 441 ? 3.36318 -2.13641 -8.76013 0.592 8.27246 C ? A ? 395 C 1
   ATOM 12435 O A ARG A 441 ? 4.45069 -2.53109 -8.28615 0.592 9.68941 O ? A ? 395 O 1
   ATOM 12436 CB A ARG A 441 ? 3.66499 0.18647 -7.89859 0.592 11.74576 C ? A ? 395 CB 1
   ATOM 12437 CG A ARG A 441 ? 3.09409 1.41314 -7.15334 0.592 26.13331 C ? A ? 395 CG 1
   ATOM 12438 CD A ARG A 441 ? 4.19837 2.49229 -6.81444 0.592 27.88806 C ? A ? 395 CD 1
   ATOM 12439 NE A ARG A 441 ? 5.41147 1.90799 -6.23260 0.592 57.64535 N ? A ? 395 NE 1
   ATOM 12440 CZ A ARG A 441 ? 6.42786 2.58670 -5.70492 0.592 60.39245 C ? A ? 395 CZ 1
   ATOM 12441 NH1 A ARG A 441 ? 6.38364 3.90317 -5.55025 0.592 63.40400 N ? A ? 395 NH1 1
   ATOM 12442 NH2 A ARG A 441 ? 7.52931 1.92805 -5.34406 0.592 34.95638 N ? A ? 395 NH2 1
   ATOM 12443 H A ARG A 441 ? 2.69385 -1.84656 -6.44522 0.592 11.54453 H ? A ? 395 H 1
   ATOM 12444 HA A ARG A 441 ? 1.97826 -0.54484 -8.74669 0.592 11.15994 H ? A ? 395 HA 1
   ATOM 12445 HB2 A ARG A 441 ? 4.38437 -0.17499 -7.35754 0.592 14.13253 H ? A ? 395 HB2 1
   ATOM 12446 HB3 A ARG A 441 ? 4.01337 0.49756 -8.74874 0.592 14.13253 H ? A ? 395 HB3 1
   ATOM 12447 HG2 A ARG A 441 ? 2.42217 1.83697 -7.70993 0.592 31.39760 H ? A ? 395 HG2 1
   ATOM 12448 HG3 A ARG A 441 ? 2.69644 1.11943 -6.31877 0.592 31.39760 H ? A ? 395 HG3 1
   ATOM 12449 HD2 A ARG A 441 ? 4.45024 2.95265 -7.63024 0.592 33.50330 H ? A ? 395 HD2 1
   ATOM 12450 HD3 A ARG A 441 ? 3.83528 3.12494 -6.17505 0.592 33.50330 H ? A ? 395 HD3 1
   ATOM 12451 HE A ARG A 441 ? 5.47148 1.05008 -6.23234 0.592 69.21204 H ? A ? 395 HE 1
   ATOM 12452 HH11 A ARG A 441 ? 5.68488 4.34149 -5.79360 0.592 76.12243 H ? A ? 395 HH11 1
   ATOM 12453 HH12 A ARG A 441 ? 7.05372 4.31851 -5.20661 0.592 76.12243 H ? A ? 395 HH12 1
   ATOM 12454 HH21 A ARG A 441 ? 7.57623 1.07631 -5.45333 0.592 41.98527 H ? A ? 395 HH21 1
   ATOM 12455 HH22 A ARG A 441 ? 8.19293 2.35489 -5.00199 0.592 41.98527 H ? A ? 395 HH22 1
   ATOM 12456 N C ARG A 441 ? 2.03941 -1.32310 -6.62750 0.408 8.82582 N ? A ? 395 N 1
   ATOM 12457 CA C ARG A 441 ? 2.61453 -0.93162 -7.92684 0.408 9.32910 C ? A ? 395 CA 1
   ATOM 12458 C C ARG A 441 ? 3.18083 -2.18565 -8.60713 0.408 8.23500 C ? A ? 395 C 1
   ATOM 12459 O C ARG A 441 ? 4.11502 -2.83598 -8.13492 0.408 7.45174 O ? A ? 395 O 1
   ATOM 12460 CB C ARG A 441 ? 3.66951 0.15595 -7.83161 0.408 11.81781 C ? A ? 395 CB 1
   ATOM 12461 CG C ARG A 441 ? 4.02283 0.69316 -9.20837 0.408 15.51337 C ? A ? 395 CG 1
   ATOM 12462 CD C ARG A 441 ? 5.27144 1.60973 -9.14839 0.408 22.42378 C ? A ? 395 CD 1
   ATOM 12463 NE C ARG A 441 ? 5.72601 2.06904 -10.46042 0.408 30.03142 N ? A ? 395 NE 1
   ATOM 12464 CZ C ARG A 441 ? 5.56511 3.30001 -10.93430 0.408 38.40201 C ? A ? 395 CZ 1
   ATOM 12465 NH1 C ARG A 441 ? 5.01279 4.25933 -10.20863 0.408 53.30594 N ? A ? 395 NH1 1
   ATOM 12466 NH2 C ARG A 441 ? 5.98605 3.58431 -12.16771 0.408 29.89464 N ? A ? 395 NH2 1
   ATOM 12467 H C ARG A 441 ? 2.60547 -1.30470 -5.98032 0.408 10.62860 H ? A ? 395 H 1
   ATOM 12468 HA C ARG A 441 ? 1.89268 -0.56210 -8.45908 0.408 11.23254 H ? A ? 395 HA 1
   ATOM 12469 HB2 C ARG A 441 ? 3.33027 0.88804 -7.29322 0.408 14.21900 H ? A ? 395 HB2 1
   ATOM 12470 HB3 C ARG A 441 ? 4.47271 -0.20838 -7.42785 0.408 14.21900 H ? A ? 395 HB3 1
   ATOM 12471 HG2 C ARG A 441 ? 4.21524 -0.04780 -9.80407 0.408 18.65367 H ? A ? 395 HG2 1
   ATOM 12472 HG3 C ARG A 441 ? 3.27884 1.21139 -9.55305 0.408 18.65367 H ? A ? 395 HG3 1
   ATOM 12473 HD2 C ARG A 441 ? 5.05895 2.39347 -8.61782 0.408 26.94615 H ? A ? 395 HD2 1
   ATOM 12474 HD3 C ARG A 441 ? 6.00039 1.11883 -8.73785 0.408 26.94615 H ? A ? 395 HD3 1
   ATOM 12475 HE C ARG A 441 ? 6.12804 1.49906 -10.96351 0.408 36.07532 H ? A ? 395 HE 1
   ATOM 12476 HH11 C ARG A 441 ? 4.74700 4.09371 -9.40767 0.408 64.00474 H ? A ? 395 HH11 1
   ATOM 12477 HH12 C ARG A 441 ? 4.91971 5.04825 -10.53809 0.408 64.00474 H ? A ? 395 HH12 1
   ATOM 12478 HH21 C ARG A 441 ? 6.35687 2.97398 -12.64687 0.408 35.91119 H ? A ? 395 HH21 1
   ATOM 12479 HH22 C ARG A 441 ? 5.88661 4.37792 -12.48376 0.408 35.91119 H ? A ? 395 HH22 1
   ATOM 12480 N A VAL A 442 ? 2.78040 -2.69728 -9.81696 0.592 9.14481 N ? A ? 396 N 1
   ATOM 12481 CA A VAL A 442 ? 3.26008 -3.91268 -10.47350 0.592 8.58662 C ? A ? 396 CA 1
   ATOM 12482 C A VAL A 442 ? 4.63805 -3.69180 -11.04679 0.592 8.87101 C ? A ? 396 C 1
   ATOM 12483 O A VAL A 442 ? 4.77075 -2.83804 -11.92658 0.592 9.35617 O ? A ? 396 O 1
   ATOM 12484 CB A VAL A 442 ? 2.28529 -4.37254 -11.56304 0.592 7.55134 C ? A ? 396 CB 1
   ATOM 12485 CG1 A VAL A 442 ? 2.77271 -5.57429 -12.32884 0.592 8.89902 C ? A ? 396 CG1 1
   ATOM 12486 CG2 A VAL A 442 ? 0.89272 -4.74953 -10.98491 0.592 11.65061 C ? A ? 396 CG2 1
   ATOM 12487 H A VAL A 442 ? 2.07376 -2.37914 -10.18985 0.592 11.01139 H ? A ? 396 H 1
   ATOM 12488 HA A VAL A 442 ? 3.33369 -4.60635 -9.79947 0.592 10.34157 H ? A ? 396 HA 1
   ATOM 12489 HB A VAL A 442 ? 2.21515 -3.61136 -12.16019 0.592 9.09923 H ? A ? 396 HB 1
   ATOM 12490 HG11 A VAL A 442 ? 2.03927 -5.93442 -12.85158 0.592 10.71645 H ? A ? 396 HG11 1
   ATOM 12491 HG12 A VAL A 442 ? 3.49539 -5.30271 -12.91610 0.592 10.71645 H ? A ? 396 HG12 1
   ATOM 12492 HG13 A VAL A 442 ? 3.09009 -6.24169 -11.70055 0.592 10.71645 H ? A ? 396 HG13 1
   ATOM 12493 HG21 A VAL A 442 ? 0.33612 -5.09355 -11.70097 0.592 14.01835 H ? A ? 396 HG21 1
   ATOM 12494 HG22 A VAL A 442 ? 1.00783 -5.42735 -10.30065 0.592 14.01835 H ? A ? 396 HG22 1
   ATOM 12495 HG23 A VAL A 442 ? 0.48535 -3.95749 -10.60070 0.592 14.01835 H ? A ? 396 HG23 1
   ATOM 12496 N C VAL A 442 ? 2.63032 -2.55536 -9.72948 0.408 9.34491 N ? A ? 396 N 1
   ATOM 12497 CA C VAL A 442 ? 3.14497 -3.78388 -10.31584 0.408 9.36386 C ? A ? 396 CA 1
   ATOM 12498 C C VAL A 442 ? 4.46936 -3.48606 -11.00564 0.408 8.51533 C ? A ? 396 C 1
   ATOM 12499 O C VAL A 442 ? 4.51836 -2.49997 -11.73769 0.408 9.28849 O ? A ? 396 O 1
   ATOM 12500 CB C VAL A 442 ? 2.09787 -4.44324 -11.18050 0.408 7.64946 C ? A ? 396 CB 1
   ATOM 12501 CG1 C VAL A 442 ? 2.70317 -5.68873 -11.63214 0.408 7.30293 C ? A ? 396 CG1 1
   ATOM 12502 CG2 C VAL A 442 ? 0.92759 -4.69126 -10.37865 0.408 9.64490 C ? A ? 396 CG2 1
   ATOM 12503 H C VAL A 442 ? 2.00072 -2.14789 -10.15039 0.408 11.25152 H ? A ? 396 H 1
   ATOM 12504 HA C VAL A 442 ? 3.36208 -4.43225 -9.62782 0.408 11.27425 H ? A ? 396 HA 1
   ATOM 12505 HB C VAL A 442 ? 1.82094 -3.90328 -11.93723 0.408 9.21697 H ? A ? 396 HB 1
   ATOM 12506 HG11 C VAL A 442 ? 2.02046 -6.23985 -12.04576 0.408 8.80113 H ? A ? 396 HG11 1
   ATOM 12507 HG12 C VAL A 442 ? 3.39967 -5.48604 -12.27612 0.408 8.80113 H ? A ? 396 HG12 1
   ATOM 12508 HG13 C VAL A 442 ? 3.08307 -6.15041 -10.86832 0.408 8.80113 H ? A ? 396 HG13 1
   ATOM 12509 HG21 C VAL A 442 ? 0.25577 -5.12640 -10.92656 0.408 11.61150 H ? A ? 396 HG21 1
   ATOM 12510 HG22 C VAL A 442 ? 1.17010 -5.26479 -9.63491 0.408 11.61150 H ? A ? 396 HG22 1
   ATOM 12511 HG23 C VAL A 442 ? 0.58702 -3.84573 -10.04698 0.408 11.61150 H ? A ? 396 HG23 1
   ATOM 12512 N A PRO A 443 ? 5.65507 -4.42149 -10.59457 0.592 8.93280 N ? A ? 397 N 1
   ATOM 12513 CA A PRO A 443 ? 6.97340 -4.31236 -11.19983 0.592 11.04143 C ? A ? 397 CA 1
   ATOM 12514 C A PRO A 443 ? 7.00304 -4.74774 -12.64224 0.592 11.16447 C ? A ? 397 C 1
   ATOM 12515 O A PRO A 443 ? 6.22499 -5.57211 -13.09117 0.592 10.16564 O ? A ? 397 O 1
   ATOM 12516 CB A PRO A 443 ? 7.80983 -5.29548 -10.40929 0.592 11.11280 C ? A ? 397 CB 1
   ATOM 12517 CG A PRO A 443 ? 7.07267 -5.71887 -9.31721 0.592 15.87398 C ? A ? 397 CG 1
   ATOM 12518 CD A PRO A 443 ? 5.61646 -5.38311 -9.46711 0.592 9.16498 C ? A ? 397 CD 1
   ATOM 12519 HA A PRO A 443 ? 7.27937 -3.39660 -11.10678 0.592 13.28734 H ? A ? 397 HA 1
   ATOM 12520 HB2 A PRO A 443 ? 8.03052 -6.05051 -10.97685 0.592 13.37298 H ? A ? 397 HB2 1
   ATOM 12521 HB3 A PRO A 443 ? 8.62148 -4.85395 -10.11405 0.592 13.37298 H ? A ? 397 HB3 1
   ATOM 12522 HG2 A PRO A 443 ? 7.17471 -6.68016 -9.23715 0.592 19.08639 H ? A ? 397 HG2 1
   ATOM 12523 HG3 A PRO A 443 ? 7.42416 -5.28092 -8.52629 0.592 19.08639 H ? A ? 397 HG3 1
   ATOM 12524 HD2 A PRO A 443 ? 5.09441 -6.16923 -9.69159 0.592 11.03560 H ? A ? 397 HD2 1
   ATOM 12525 HD3 A PRO A 443 ? 5.26502 -4.97000 -8.66292 0.592 11.03560 H ? A ? 397 HD3 1
   ATOM 12526 N C PRO A 443 ? 5.53353 -4.29925 -10.87922 0.408 8.62536 N ? A ? 397 N 1
   ATOM 12527 CA C PRO A 443 ? 6.81027 -3.96599 -11.54786 0.408 8.62502 C ? A ? 397 CA 1
   ATOM 12528 C C PRO A 443 ? 6.76872 -4.45361 -12.98630 0.408 10.01557 C ? A ? 397 C 1
   ATOM 12529 O C PRO A 443 ? 5.87963 -5.19674 -13.38263 0.408 10.59505 O ? A ? 397 O 1
   ATOM 12530 CB C PRO A 443 ? 7.88129 -4.68856 -10.70733 0.408 11.68371 C ? A ? 397 CB 1
   ATOM 12531 CG C PRO A 443 ? 7.18527 -5.08160 -9.41882 0.408 17.79825 C ? A ? 397 CG 1
   ATOM 12532 CD C PRO A 443 ? 5.71323 -5.29798 -9.78284 0.408 9.15827 C ? A ? 397 CD 1
   ATOM 12533 HA C PRO A 443 ? 7.01156 -3.01765 -11.51549 0.408 10.38764 H ? A ? 397 HA 1
   ATOM 12534 HB2 C PRO A 443 ? 8.19759 -5.47288 -11.18240 0.408 14.05808 H ? A ? 397 HB2 1
   ATOM 12535 HB3 C PRO A 443 ? 8.62129 -4.08680 -10.53073 0.408 14.05808 H ? A ? 397 HB3 1
   ATOM 12536 HG2 C PRO A 443 ? 7.57661 -5.89878 -9.07246 0.408 21.39552 H ? A ? 397 HG2 1
   ATOM 12537 HG3 C PRO A 443 ? 7.27630 -4.36829 -8.76782 0.408 21.39552 H ? A ? 397 HG3 1
   ATOM 12538 HD2 C PRO A 443 ? 5.55718 -6.20146 -10.09949 0.408 11.02755 H ? A ? 397 HD2 1
   ATOM 12539 HD3 C PRO A 443 ? 5.13173 -5.10490 -9.03086 0.408 11.02755 H ? A ? 397 HD3 1
   ATOM 12540 N A ASP A 444 ? 7.94750 -4.22304 -13.38372 0.592 10.60518 N ? A ? 398 N 1
   ATOM 12541 CA A ASP A 444 ? 8.14674 -4.78114 -14.71284 0.592 12.22562 C ? A ? 398 CA 1
   ATOM 12542 C A ASP A 444 ? 8.55645 -6.24560 -14.57315 0.592 11.86687 C ? A ? 398 C 1
   ATOM 12543 O A ASP A 444 ? 9.04850 -6.69578 -13.56708 0.592 10.31523 O ? A ? 398 O 1
   ATOM 12544 CB A ASP A 444 ? 9.25627 -4.00841 -15.44292 0.592 11.81263 C ? A ? 398 CB 1
   ATOM 12545 CG A ASP A 444 ? 8.84916 -2.58321 -15.96087 0.592 18.27286 C ? A ? 398 CG 1
   ATOM 12546 OD1 A ASP A 444 ? 7.77857 -2.00737 -15.76529 0.592 18.52308 O ? A ? 398 OD1 1
   ATOM 12547 OD2 A ASP A 444 ? 9.71065 -1.99416 -16.67517 0.592 22.68152 O ? A ? 398 OD2 1
   ATOM 12548 H A ASP A 444 ? 8.46602 -3.57474 -13.15914 0.592 12.76384 H ? A ? 398 H 1
   ATOM 12549 HA A ASP A 444 ? 7.33344 -4.71757 -15.23763 0.592 14.70836 H ? A ? 398 HA 1
   ATOM 12550 HB2 A ASP A 444 ? 10.00161 -3.89270 -14.83302 0.592 14.21277 H ? A ? 398 HB2 1
   ATOM 12551 HB3 A ASP A 444 ? 9.53548 -4.52748 -16.21331 0.592 14.21277 H ? A ? 398 HB3 1
   ATOM 12552 N C ASP A 444 ? 7.61253 -3.86748 -13.77887 0.408 9.18956 N ? A ? 398 N 1
   ATOM 12553 CA C ASP A 444 ? 7.77765 -4.34120 -15.14495 0.408 13.67259 C ? A ? 398 CA 1
   ATOM 12554 C C ASP A 444 ? 8.24611 -5.78430 -15.14182 0.408 15.75595 C ? A ? 398 C 1
   ATOM 12555 O C ASP A 444 ? 9.19457 -6.16187 -14.45064 0.408 14.57244 O ? A ? 398 O 1
   ATOM 12556 CB C ASP A 444 ? 8.82518 -3.50068 -15.87245 0.408 16.01196 C ? A ? 398 CB 1
   ATOM 12557 CG C ASP A 444 ? 8.25024 -2.67972 -17.00597 0.408 29.25643 C ? A ? 398 CG 1
   ATOM 12558 OD1 C ASP A 444 ? 7.28111 -1.92034 -16.78344 0.408 30.04484 O ? A ? 398 OD1 1
   ATOM 12559 OD2 C ASP A 444 ? 8.81436 -2.78438 -18.12204 0.408 29.59291 O ? A ? 398 OD2 1
   ATOM 12560 H C ASP A 444 ? 8.10594 -3.19607 -13.56589 0.408 11.06510 H ? A ? 398 H 1
   ATOM 12561 HA C ASP A 444 ? 6.92747 -4.26836 -15.60623 0.408 16.44473 H ? A ? 398 HA 1
   ATOM 12562 HB2 C ASP A 444 ? 9.23284 -2.88954 -15.23903 0.408 19.25198 H ? A ? 398 HB2 1
   ATOM 12563 HB3 C ASP A 444 ? 9.49889 -4.09122 -16.24431 0.408 19.25198 H ? A ? 398 HB3 1
   ATOM 12564 N A GLY A 445 ? 8.33527 -7.01092 -15.63325 0.592 14.96525 N ? A ? 399 N 1
   ATOM 12565 CA A GLY A 445 ? 8.84371 -8.35728 -15.71627 0.592 15.93573 C ? A ? 399 CA 1
   ATOM 12566 C A GLY A 445 ? 9.88547 -8.41866 -16.82873 0.592 16.24889 C ? A ? 399 C 1
   ATOM 12567 O A GLY A 445 ? 10.08081 -7.48224 -17.64360 0.592 19.42911 O ? A ? 399 O 1
   ATOM 12568 H A GLY A 445 ? 7.88614 -6.76239 -16.32326 0.592 17.99593 H ? A ? 399 H 1
   ATOM 12569 HA2 A GLY A 445 ? 9.25566 -8.61265 -14.87605 0.592 19.16050 H ? A ? 399 HA2 1
   ATOM 12570 HA3 A GLY A 445 ? 8.12380 -8.97596 -15.91593 0.592 19.16050 H ? A ? 399 HA3 1
   ATOM 12571 N C GLY A 445 ? 7.62326 -6.58276 -15.90270 0.408 17.89846 N ? A ? 399 N 1
   ATOM 12572 CA C GLY A 445 ? 8.07030 -7.95043 -15.99100 0.408 15.25856 C ? A ? 399 CA 1
   ATOM 12573 C C GLY A 445 ? 9.00059 -8.11702 -17.14977 0.408 19.51841 C ? A ? 399 C 1
   ATOM 12574 O C GLY A 445 ? 9.02287 -7.26544 -18.03052 0.408 22.41641 O ? A ? 399 O 1
   ATOM 12575 H C GLY A 445 ? 6.94026 -6.38230 -16.38532 0.408 21.51577 H ? A ? 399 H 1
   ATOM 12576 HA2 C GLY A 445 ? 8.53467 -8.19823 -15.17622 0.408 18.34789 H ? A ? 399 HA2 1
   ATOM 12577 HA3 C GLY A 445 ? 7.30850 -8.53863 -16.11168 0.408 18.34789 H ? A ? 399 HA3 1
   ATOM 12578 N A VAL A 446 ? 10.62630 -9.49780 -16.78457 0.592 12.36603 N ? A ? 400 N 1
   ATOM 12579 CA A VAL A 446 ? 11.45781 -9.91464 -17.87535 0.592 17.03187 C ? A ? 400 CA 1
   ATOM 12580 C A VAL A 446 ? 10.56300 -10.59714 -18.88223 0.592 14.22178 C ? A ? 400 C 1
   ATOM 12581 O A VAL A 446 ? 9.80087 -11.51926 -18.55748 0.592 12.23742 O ? A ? 400 O 1
   ATOM 12582 CB A VAL A 446 ? 12.55530 -10.86452 -17.39707 0.592 16.17014 C ? A ? 400 CB 1
   ATOM 12583 CG1 A VAL A 446 ? 13.36048 -11.26591 -18.59279 0.592 19.58935 C ? A ? 400 CG1 1
   ATOM 12584 CG2 A VAL A 446 ? 13.42641 -10.24831 -16.27772 0.592 18.83172 C ? A ? 400 CG2 1
   ATOM 12585 H A VAL A 446 ? 10.66499 -10.02507 -16.10627 0.592 14.87686 H ? A ? 400 H 1
   ATOM 12586 HA A VAL A 446 ? 11.88713 -9.14430 -18.27927 0.592 20.47587 H ? A ? 400 HA 1
   ATOM 12587 HB A VAL A 446 ? 12.16118 -11.65206 -16.99044 0.592 19.44179 H ? A ? 400 HB 1
   ATOM 12588 HG11 A VAL A 446 ? 14.15753 -11.73163 -18.29494 0.592 23.54484 H ? A ? 400 HG11 1
   ATOM 12589 HG12 A VAL A 446 ? 12.82537 -11.85049 -19.15210 0.592 23.54484 H ? A ? 400 HG12 1
   ATOM 12590 HG13 A VAL A 446 ? 13.60833 -10.46975 -19.08837 0.592 23.54484 H ? A ? 400 HG13 1
   ATOM 12591 HG21 A VAL A 446 ? 14.14712 -10.86158 -16.06469 0.592 22.63569 H ? A ? 400 HG21 1
   ATOM 12592 HG22 A VAL A 446 ? 13.79084 -9.40507 -16.58924 0.592 22.63569 H ? A ? 400 HG22 1
   ATOM 12593 HG23 A VAL A 446 ? 12.87496 -10.10077 -15.49348 0.592 22.63569 H ? A ? 400 HG23 1
   ATOM 12594 N C VAL A 446 ? 9.78510 -9.17728 -17.12565 0.408 9.17474 N ? A ? 400 N 1
   ATOM 12595 CA C VAL A 446 ? 10.66715 -9.50987 -18.24724 0.408 10.76742 C ? A ? 400 CA 1
   ATOM 12596 C C VAL A 446 ? 9.85143 -10.33017 -19.22513 0.408 10.88512 C ? A ? 400 C 1
   ATOM 12597 O C VAL A 446 ? 9.22977 -11.31071 -18.84626 0.408 9.31019 O ? A ? 400 O 1
   ATOM 12598 CB C VAL A 446 ? 11.90241 -10.27843 -17.75810 0.408 15.15814 C ? A ? 400 CB 1
   ATOM 12599 CG1 C VAL A 446 ? 12.85642 -10.50303 -18.89170 0.408 17.81911 C ? A ? 400 CG1 1
   ATOM 12600 CG2 C VAL A 446 ? 12.64949 -9.45947 -16.70462 0.408 18.04568 C ? A ? 400 CG2 1
   ATOM 12601 H C VAL A 446 ? 9.83088 -9.72992 -16.46832 0.408 11.04731 H ? A ? 400 H 1
   ATOM 12602 HA C VAL A 446 ? 10.97926 -8.70509 -18.68976 0.408 12.95853 H ? A ? 400 HA 1
   ATOM 12603 HB C VAL A 446 ? 11.60319 -11.12406 -17.38894 0.408 18.22739 H ? A ? 400 HB 1
   ATOM 12604 HG11 C VAL A 446 ? 13.67710 -10.88473 -18.54288 0.408 21.42055 H ? A ? 400 HG11 1
   ATOM 12605 HG12 C VAL A 446 ? 12.45231 -11.11314 -19.52838 0.408 21.42055 H ? A ? 400 HG12 1
   ATOM 12606 HG13 C VAL A 446 ? 13.04299 -9.65321 -19.32053 0.408 21.42055 H ? A ? 400 HG13 1
   ATOM 12607 HG21 C VAL A 446 ? 13.50427 -9.88117 -16.52454 0.408 21.69243 H ? A ? 400 HG21 1
   ATOM 12608 HG22 C VAL A 446 ? 12.78861 -8.56118 -17.04316 0.408 21.69243 H ? A ? 400 HG22 1
   ATOM 12609 HG23 C VAL A 446 ? 12.11842 -9.42872 -15.89349 0.408 21.69243 H ? A ? 400 HG23 1
   ATOM 12610 N A GLN A 447 ? 10.68014 -10.19143 -20.13035 0.592 12.05101 N ? A ? 401 N 1
   ATOM 12611 CA A GLN A 447 ? 9.90687 -10.75020 -21.19907 0.592 9.54183 C ? A ? 401 CA 1
   ATOM 12612 C A GLN A 447 ? 10.65824 -11.95561 -21.63159 0.592 15.16919 C ? A ? 401 C 1
   ATOM 12613 O A GLN A 447 ? 11.56980 -11.91310 -22.45360 0.592 15.74897 O ? A ? 401 O 1
   ATOM 12614 CB A GLN A 447 ? 9.73398 -9.77617 -22.36418 0.592 10.91061 C ? A ? 401 CB 1
   ATOM 12615 CG A GLN A 447 ? 8.65217 -10.29166 -23.33196 0.592 13.11205 C ? A ? 401 CG 1
   ATOM 12616 CD A GLN A 447 ? 7.27334 -10.31418 -22.80186 0.592 12.00394 C ? A ? 401 CD 1
   ATOM 12617 OE1 A GLN A 447 ? 6.76509 -9.33663 -22.24263 0.592 17.04371 O ? A ? 401 OE1 1
   ATOM 12618 NE2 A GLN A 447 ? 6.63169 -11.44950 -22.93792 0.592 10.26362 N ? A ? 401 NE2 1
   ATOM 12619 H A GLN A 447 ? 11.22062 -9.57282 -20.38493 0.592 14.49883 H ? A ? 401 H 1
   ATOM 12620 HA A GLN A 447 ? 9.01530 -10.97219 -20.88806 0.592 11.48781 H ? A ? 401 HA 1
   ATOM 12621 HB2 A GLN A 447 ? 9.46110 -8.90904 -22.02576 0.592 13.13035 H ? A ? 401 HB2 1
   ATOM 12622 HB3 A GLN A 447 ? 10.57098 -9.69519 -22.84767 0.592 13.13035 H ? A ? 401 HB3 1
   ATOM 12623 HG2 A GLN A 447 ? 8.64870 -9.72109 -24.11639 0.592 15.77208 H ? A ? 401 HG2 1
   ATOM 12624 HG3 A GLN A 447 ? 8.87754 -11.20083 -23.58401 0.592 15.77208 H ? A ? 401 HG3 1
   ATOM 12625 HE21 A GLN A 447 ? 7.01734 -12.11875 -23.31605 0.592 12.35397 H ? A ? 401 HE21 1
   ATOM 12626 HE22 A GLN A 447 ? 5.82518 -11.52491 -22.64904 0.592 12.35397 H ? A ? 401 HE22 1
   ATOM 12627 N C GLN A 447 ? 9.93099 -10.02619 -20.49958 0.408 7.49835 N ? A ? 401 N 1
   ATOM 12628 CA C GLN A 447 ? 9.25328 -10.83970 -21.54139 0.408 8.92047 C ? A ? 401 CA 1
   ATOM 12629 C C GLN A 447 ? 10.18463 -12.00698 -21.96856 0.408 14.95015 C ? A ? 401 C 1
   ATOM 12630 O C GLN A 447 ? 10.86288 -11.97640 -23.01325 0.408 15.72950 O ? A ? 401 O 1
   ATOM 12631 CB C GLN A 447 ? 8.88729 -9.91877 -22.70221 0.408 12.86404 C ? A ? 401 CB 1
   ATOM 12632 CG C GLN A 447 ? 7.91843 -10.49597 -23.67379 0.408 8.82576 C ? A ? 401 CG 1
   ATOM 12633 CD C GLN A 447 ? 6.48122 -10.49467 -23.15467 0.408 10.41784 C ? A ? 401 CD 1
   ATOM 12634 OE1 C GLN A 447 ? 6.00971 -9.45847 -22.68730 0.408 10.55646 O ? A ? 401 OE1 1
   ATOM 12635 NE2 C GLN A 447 ? 5.81236 -11.63082 -23.13142 0.408 8.05814 N ? A ? 401 NE2 1
   ATOM 12636 H C GLN A 447 ? 10.36860 -9.35414 -20.81015 0.408 9.03564 H ? A ? 401 H 1
   ATOM 12637 HA C GLN A 447 ? 8.44885 -11.24841 -21.18538 0.408 10.74218 H ? A ? 401 HA 1
   ATOM 12638 HB2 C GLN A 447 ? 8.49175 -9.11013 -22.34089 0.408 15.47447 H ? A ? 401 HB2 1
   ATOM 12639 HB3 C GLN A 447 ? 9.69687 -9.70243 -23.19076 0.408 15.47447 H ? A ? 401 HB3 1
   ATOM 12640 HG2 C GLN A 447 ? 7.94183 -9.97340 -24.49066 0.408 10.62853 H ? A ? 401 HG2 1
   ATOM 12641 HG3 C GLN A 447 ? 8.16823 -11.41451 -23.86029 0.408 10.62853 H ? A ? 401 HG3 1
   ATOM 12642 HE21 C GLN A 447 ? 6.18588 -12.35538 -23.40544 0.408 9.70739 H ? A ? 401 HE21 1
   ATOM 12643 HE22 C GLN A 447 ? 5.00261 -11.64725 -22.84223 0.408 9.70739 H ? A ? 401 HE22 1
   ATOM 12644 N . VAL A 448 ? 10.22827 -13.07481 -21.12436 1.000 12.32700 N ? A ? 402 N 1
   ATOM 12645 CA . VAL A 448 ? 11.02019 -14.27036 -21.30806 1.000 16.43208 C ? A ? 402 CA 1
   ATOM 12646 C . VAL A 448 ? 10.58769 -15.05495 -22.52700 1.000 19.25014 C ? A ? 402 C 1
   ATOM 12647 O . VAL A 448 ? 11.42449 -15.53111 -23.32551 1.000 20.68865 O ? A ? 402 O 1
   ATOM 12648 HA . VAL A 448 ? 11.92979 -13.95627 -21.43009 1.000 19.75612 H ? A ? 402 HA 1
   ATOM 12649 CB A VAL A 448 ? 10.99302 -15.19364 -20.07470 0.551 18.66846 C ? A ? 402 CB 1
   ATOM 12650 CG1 A VAL A 448 ? 11.73475 -16.45912 -20.53814 0.551 18.39511 C ? A ? 402 CG1 1
   ATOM 12651 CG2 A VAL A 448 ? 11.50518 -14.60559 -18.89203 0.551 16.03544 C ? A ? 402 CG2 1
   ATOM 12652 H A VAL A 448 ? 9.49941 -13.17416 -20.67884 0.592 14.83002 H ? A ? 402 H 1
   ATOM 12653 HB A VAL A 448 ? 10.08910 -15.39903 -19.78899 0.551 22.43977 H ? A ? 402 HB 1
   ATOM 12654 HG11 A VAL A 448 ? 11.98377 -16.98201 -19.76002 0.551 22.11176 H ? A ? 402 HG11 1
   ATOM 12655 HG12 A VAL A 448 ? 11.14786 -16.97726 -21.11085 0.551 22.11176 H ? A ? 402 HG12 1
   ATOM 12656 HG13 A VAL A 448 ? 12.52943 -16.19747 -21.02898 0.551 22.11176 H ? A ? 402 HG13 1
   ATOM 12657 HG21 A VAL A 448 ? 11.47550 -15.25920 -18.17592 0.551 19.28015 H ? A ? 402 HG21 1
   ATOM 12658 HG22 A VAL A 448 ? 12.42128 -14.32782 -19.04859 0.551 19.28015 H ? A ? 402 HG22 1
   ATOM 12659 HG23 A VAL A 448 ? 10.96128 -13.83648 -18.66064 0.551 19.28015 H ? A ? 402 HG23 1
   ATOM 12660 CB C VAL A 448 ? 11.13817 -15.07145 -19.97775 0.449 17.24964 C ? A ? 402 CB 1
   ATOM 12661 CG1 C VAL A 448 ? 11.92193 -14.20510 -18.91915 0.449 16.72932 C ? A ? 402 CG1 1
   ATOM 12662 CG2 C VAL A 448 ? 9.81427 -15.56322 -19.24835 0.449 9.05694 C ? A ? 402 CG2 1
   ATOM 12663 H C VAL A 448 ? 9.77082 -13.11271 -20.39711 0.408 14.83002 H ? A ? 402 H 1
   ATOM 12664 HB C VAL A 448 ? 11.58021 -15.88471 -20.26776 0.449 20.73719 H ? A ? 402 HB 1
   ATOM 12665 HG11 C VAL A 448 ? 12.02913 -14.72186 -18.10529 0.449 20.11281 H ? A ? 402 HG11 1
   ATOM 12666 HG12 C VAL A 448 ? 12.79164 -13.97445 -19.28150 0.449 20.11281 H ? A ? 402 HG12 1
   ATOM 12667 HG13 C VAL A 448 ? 11.41600 -13.39835 -18.73450 0.449 20.11281 H ? A ? 402 HG13 1
   ATOM 12668 HG21 C VAL A 448 ? 10.05724 -16.14663 -18.51248 0.449 10.90595 H ? A ? 402 HG21 1
   ATOM 12669 HG22 C VAL A 448 ? 9.33293 -14.79072 -18.91299 0.449 10.90595 H ? A ? 402 HG22 1
   ATOM 12670 HG23 C VAL A 448 ? 9.26355 -16.04541 -19.88482 0.449 10.90595 H ? A ? 402 HG23 1
   ATOM 12671 N . ILE A 449 ? 9.30328 -15.13960 -22.78438 1.000 14.12733 N ? A ? 403 N 1
   ATOM 12672 CA . ILE A 449 ? 8.70235 -15.85641 -23.89427 1.000 13.99976 C ? A ? 403 CA 1
   ATOM 12673 C . ILE A 449 ? 7.97046 -14.77651 -24.68978 1.000 17.03837 C ? A ? 403 C 1
   ATOM 12674 O . ILE A 449 ? 7.27060 -13.97513 -24.07438 1.000 13.75849 O ? A ? 403 O 1
   ATOM 12675 CB . ILE A 449 ? 7.79397 -17.00713 -23.38864 1.000 12.66667 C ? A ? 403 CB 1
   ATOM 12676 CG1 . ILE A 449 ? 8.66000 -18.01130 -22.63804 1.000 16.55409 C ? A ? 403 CG1 1
   ATOM 12677 CG2 . ILE A 449 ? 7.05700 -17.64054 -24.46787 1.000 14.08988 C ? A ? 403 CG2 1
   ATOM 12678 CD1 . ILE A 449 ? 7.83894 -19.04293 -21.86820 1.000 14.78575 C ? A ? 403 CD1 1
   ATOM 12679 H . ILE A 449 ? 8.70759 -14.76093 -22.29311 1.000 16.99042 H ? A ? 403 H 1
   ATOM 12680 HA . ILE A 449 ? 9.34741 -16.28713 -24.47674 1.000 16.83733 H ? A ? 403 HA 1
   ATOM 12681 HB . ILE A 449 ? 7.12531 -16.63840 -22.79045 1.000 15.23763 H ? A ? 403 HB 1
   ATOM 12682 HG12 . ILE A 449 ? 9.21685 -18.48581 -23.27495 1.000 19.90253 H ? A ? 403 HG12 1
   ATOM 12683 HG13 . ILE A 449 ? 9.21589 -17.53489 -22.00169 1.000 19.90253 H ? A ? 403 HG13 1
   ATOM 12684 HG21 . ILE A 449 ? 6.54995 -18.38565 -24.10927 1.000 16.94547 H ? A ? 403 HG21 1
   ATOM 12685 HG22 . ILE A 449 ? 6.45516 -16.99066 -24.86327 1.000 16.94547 H ? A ? 403 HG22 1
   ATOM 12686 HG23 . ILE A 449 ? 7.68514 -17.95852 -25.13514 1.000 16.94547 H ? A ? 403 HG23 1
   ATOM 12687 HD11 . ILE A 449 ? 8.43865 -19.59608 -21.34354 1.000 17.78052 H ? A ? 403 HD11 1
   ATOM 12688 HD12 . ILE A 449 ? 7.21888 -18.58020 -21.28313 1.000 17.78052 H ? A ? 403 HD12 1
   ATOM 12689 HD13 . ILE A 449 ? 7.34982 -19.59265 -22.50023 1.000 17.78052 H ? A ? 403 HD13 1
   ATOM 12690 N . SER A 450 ? 8.01091 -14.77963 -26.01426 1.000 15.19693 N ? A ? 404 N 1
   ATOM 12691 CA . SER A 450 ? 7.22332 -13.78338 -26.73291 1.000 14.01514 C ? A ? 404 CA 1
   ATOM 12692 C . SER A 450 ? 5.74445 -13.92803 -26.40937 1.000 12.55525 C ? A ? 404 C 1
   ATOM 12693 O . SER A 450 ? 5.26847 -15.06296 -26.17840 1.000 11.76768 O ? A ? 404 O 1
   ATOM 12694 CB . SER A 450 ? 7.41909 -13.86518 -28.25539 1.000 16.35458 C ? A ? 404 CB 1
   ATOM 12695 OG . SER A 450 ? 6.88538 -15.05462 -28.77276 1.000 18.56747 O ? A ? 404 OG 1
   ATOM 12696 H . SER A 450 ? 8.46552 -15.32282 -26.50199 1.000 18.27394 H ? A ? 404 H 1
   ATOM 12697 HA . SER A 450 ? 7.52864 -12.90892 -26.44481 1.000 16.85579 H ? A ? 404 HA 1
   ATOM 12698 HB2 . SER A 450 ? 6.97003 -13.11242 -28.67085 1.000 19.66312 H ? A ? 404 HB2 1
   ATOM 12699 HB3 . SER A 450 ? 8.36843 -13.83498 -28.45222 1.000 19.66312 H ? A ? 404 HB3 1
   ATOM 12700 HG . SER A 450 ? 7.15325 -15.17101 -29.56035 1.000 22.31858 H ? A ? 404 HG 1
   ATOM 12701 N . PRO A 451 ? 4.95258 -12.86138 -26.46308 1.000 11.54137 N ? A ? 405 N 1
   ATOM 12702 CA . PRO A 451 ? 3.53266 -13.00985 -26.22883 1.000 10.74677 C ? A ? 405 CA 1
   ATOM 12703 C . PRO A 451 ? 2.86578 -14.02370 -27.14217 1.000 11.97965 C ? A ? 405 C 1
   ATOM 12704 O . PRO A 451 ? 1.95342 -14.74500 -26.73399 1.000 14.16496 O ? A ? 405 O 1
   ATOM 12705 CB . PRO A 451 ? 2.99324 -11.56345 -26.34159 1.000 15.11214 C ? A ? 405 CB 1
   ATOM 12706 CG . PRO A 451 ? 4.21527 -10.75543 -25.90595 1.000 15.91080 C ? A ? 405 CG 1
   ATOM 12707 CD . PRO A 451 ? 5.41499 -11.44231 -26.49507 1.000 15.87458 C ? A ? 405 CD 1
   ATOM 12708 HA . PRO A 451 ? 3.36801 -13.29740 -25.31718 1.000 12.93374 H ? A ? 405 HA 1
   ATOM 12709 HB2 . PRO A 451 ? 2.73409 -11.36178 -27.25432 1.000 18.17220 H ? A ? 405 HB2 1
   ATOM 12710 HB3 . PRO A 451 ? 2.24016 -11.42834 -25.74534 1.000 18.17220 H ? A ? 405 HB3 1
   ATOM 12711 HG2 . PRO A 451 ? 4.14165 -9.84890 -26.24314 1.000 19.13058 H ? A ? 405 HG2 1
   ATOM 12712 HG3 . PRO A 451 ? 4.26925 -10.74581 -24.93751 1.000 19.13058 H ? A ? 405 HG3 1
   ATOM 12713 HD2 . PRO A 451 ? 5.58720 -11.14381 -27.40179 1.000 19.08712 H ? A ? 405 HD2 1
   ATOM 12714 HD3 . PRO A 451 ? 6.20492 -11.31232 -25.94733 1.000 19.08712 H ? A ? 405 HD3 1
   ATOM 12715 N . GLU A 452 ? 3.28879 -14.02203 -28.43098 1.000 13.11736 N ? A ? 406 N 1
   ATOM 12716 CA . GLU A 452 ? 2.65797 -14.91519 -29.34361 1.000 14.65894 C ? A ? 406 CA 1
   ATOM 12717 C . GLU A 452 ? 2.94078 -16.38609 -28.98272 1.000 9.61624 C ? A ? 406 C 1
   ATOM 12718 O . GLU A 452 ? 2.02014 -17.18717 -29.07007 1.000 11.78783 O ? A ? 406 O 1
   ATOM 12719 CB . GLU A 452 ? 3.18422 -14.50973 -30.71587 1.000 17.13080 C ? A ? 406 CB 1
   ATOM 12720 CG . GLU A 452 ? 2.82851 -15.56910 -31.77096 1.000 19.43744 C ? A ? 406 CG 1
   ATOM 12721 CD . GLU A 452 ? 3.23822 -15.31265 -33.26647 1.000 27.00077 C ? A ? 406 CD 1
   ATOM 12722 OE1 . GLU A 452 ? 4.06477 -14.44053 -33.51513 1.000 24.15365 O ? A ? 406 OE1 1
   ATOM 12723 OE2 . GLU A 452 ? 2.72096 -16.07647 -34.15268 1.000 25.30083 O ? A ? 406 OE2 1
   ATOM 12724 H . GLU A 452 ? 3.91123 -13.52610 -28.75690 1.000 15.77845 H ? A ? 406 H 1
   ATOM 12725 HA . GLU A 452 ? 1.69014 -14.85117 -29.33308 1.000 17.62835 H ? A ? 406 HA 1
   ATOM 12726 HB2 . GLU A 452 ? 2.78478 -13.66582 -30.97884 1.000 20.59458 H ? A ? 406 HB2 1
   ATOM 12727 HB3 . GLU A 452 ? 4.14960 -14.42265 -30.67907 1.000 20.59458 H ? A ? 406 HB3 1
   ATOM 12728 HG2 . GLU A 452 ? 3.25586 -16.39927 -31.50812 1.000 23.36254 H ? A ? 406 HG2 1
   ATOM 12729 HG3 . GLU A 452 ? 1.86443 -15.67594 -31.76529 1.000 23.36254 H ? A ? 406 HG3 1
   ATOM 12730 N . VAL A 453 ? 4.18375 -16.67789 -28.66327 1.000 10.55345 N ? A ? 407 N 1
   ATOM 12731 CA . VAL A 453 ? 4.53537 -18.07016 -28.28834 1.000 10.50505 C ? A ? 407 CA 1
   ATOM 12732 C . VAL A 453 ? 3.79400 -18.45035 -27.01193 1.000 10.84773 C ? A ? 407 C 1
   ATOM 12733 O . VAL A 453 ? 3.17838 -19.51984 -26.89734 1.000 11.02803 O ? A ? 407 O 1
   ATOM 12734 CB . VAL A 453 ? 6.02701 -18.24084 -28.15606 1.000 11.62386 C ? A ? 407 CB 1
   ATOM 12735 CG1 . VAL A 453 ? 6.37620 -19.56700 -27.54144 1.000 10.19322 C ? A ? 407 CG1 1
   ATOM 12736 CG2 . VAL A 453 ? 6.65070 -18.16953 -29.60451 1.000 14.85439 C ? A ? 407 CG2 1
   ATOM 12737 H . VAL A 453 ? 4.83748 -16.11927 -28.64998 1.000 12.70176 H ? A ? 407 H 1
   ATOM 12738 HA . VAL A 453 ? 4.25361 -18.66739 -28.99885 1.000 12.64368 H ? A ? 407 HA 1
   ATOM 12739 HB . VAL A 453 ? 6.38219 -17.54468 -27.58151 1.000 13.98625 H ? A ? 407 HB 1
   ATOM 12740 HG11 . VAL A 453 ? 7.32779 -19.72299 -27.64650 1.000 12.26949 H ? A ? 407 HG11 1
   ATOM 12741 HG12 . VAL A 453 ? 6.14601 -19.54883 -26.59932 1.000 12.26949 H ? A ? 407 HG12 1
   ATOM 12742 HG13 . VAL A 453 ? 5.87493 -20.26521 -27.99102 1.000 12.26949 H ? A ? 407 HG13 1
   ATOM 12743 HG21 . VAL A 453 ? 7.61088 -18.29186 -29.54128 1.000 17.86289 H ? A ? 407 HG21 1
   ATOM 12744 HG22 . VAL A 453 ? 6.26304 -18.87156 -30.15019 1.000 17.86289 H ? A ? 407 HG22 1
   ATOM 12745 HG23 . VAL A 453 ? 6.45250 -17.30236 -29.99135 1.000 17.86289 H ? A ? 407 HG23 1
   ATOM 12746 N . ALA A 454 ? 3.74085 -17.49482 -26.06174 1.000 9.61680 N ? A ? 408 N 1
   ATOM 12747 CA . ALA A 454 ? 3.03817 -17.77967 -24.79052 1.000 10.10516 C ? A ? 408 CA 1
   ATOM 12748 C . ALA A 454 ? 1.57596 -18.06919 -25.01879 1.000 9.92157 C ? A ? 408 C 1
   ATOM 12749 O . ALA A 454 ? 0.98702 -19.04902 -24.48318 1.000 9.93583 O ? A ? 408 O 1
   ATOM 12750 CB . ALA A 454 ? 3.23318 -16.62887 -23.80577 1.000 10.77488 C ? A ? 408 CB 1
   ATOM 12751 H . ALA A 454 ? 4.08668 -16.70987 -26.12381 1.000 11.57778 H ? A ? 408 H 1
   ATOM 12752 HA . ALA A 454 ? 3.42955 -18.57149 -24.38959 1.000 12.16381 H ? A ? 408 HA 1
   ATOM 12753 HB1 . ALA A 454 ? 2.71408 -16.80636 -23.00581 1.000 12.96748 H ? A ? 408 HB1 1
   ATOM 12754 HB2 . ALA A 454 ? 4.17441 -16.56151 -23.58114 1.000 12.96748 H ? A ? 408 HB2 1
   ATOM 12755 HB3 . ALA A 454 ? 2.93204 -15.80479 -24.21944 1.000 12.96748 H ? A ? 408 HB3 1
   ATOM 12756 N . SER A 455 ? 0.92600 -17.27464 -25.86418 1.000 11.43784 N ? A ? 409 N 1
   ATOM 12757 CA . SER A 455 ? -0.45855 -17.49553 -26.15759 1.000 13.34792 C ? A ? 409 CA 1
   ATOM 12758 C . SER A 455 ? -0.69426 -18.85619 -26.80628 1.000 10.75951 C ? A ? 409 C 1
   ATOM 12759 O . SER A 455 ? -1.68598 -19.53626 -26.53441 1.000 11.88657 O ? A ? 409 O 1
   ATOM 12760 H . SER A 455 ? 1.27441 -16.60412 -26.27480 1.000 13.76303 H ? A ? 409 H 1
   ATOM 12761 HA . SER A 455 ? -1.00060 -17.53051 -25.35394 1.000 16.05513 H ? A ? 409 HA 1
   ATOM 12762 CB C SER A 455 ? -0.93229 -16.30330 -26.98501 0.553 15.42270 C ? A ? 409 CB 1
   ATOM 12763 OG C SER A 455 ? -0.83011 -15.18219 -26.11692 0.553 17.97802 O ? A ? 409 OG 1
   ATOM 12764 HB2 C SER A 455 ? -0.36267 -16.18283 -27.76085 0.553 18.54486 H ? A ? 409 HB2 1
   ATOM 12765 HB3 C SER A 455 ? -1.85210 -16.43077 -27.26534 0.553 18.54486 H ? A ? 409 HB3 1
   ATOM 12766 HG C SER A 455 ? -0.06301 -15.15178 -25.77600 0.553 21.61125 H ? A ? 409 HG 1
   ATOM 12767 CB D SER A 455 ? -0.95998 -16.35492 -27.05283 0.447 15.46050 C ? A ? 409 CB 1
   ATOM 12768 OG D SER A 455 ? -2.35282 -16.52394 -27.27726 0.447 14.08851 O ? A ? 409 OG 1
   ATOM 12769 HB2 D SER A 455 ? -0.80422 -15.50517 -26.61173 0.447 18.59022 H ? A ? 409 HB2 1
   ATOM 12770 HB3 D SER A 455 ? -0.49037 -16.37930 -27.90123 0.447 18.59022 H ? A ? 409 HB3 1
   ATOM 12771 HG D SER A 455 ? -2.48903 -17.22086 -27.72599 0.447 16.94384 H ? A ? 409 HG 1
   ATOM 12772 N . THR A 456 ? 0.16960 -19.20685 -27.75364 1.000 11.23549 N ? A ? 410 N 1
   ATOM 12773 CA . THR A 456 ? 0.04379 -20.51043 -28.42409 1.000 11.81283 C ? A ? 410 CA 1
   ATOM 12774 C . THR A 456 ? 0.13520 -21.64062 -27.39278 1.000 9.82721 C ? A ? 410 C 1
   ATOM 12775 O . THR A 456 ? -0.65228 -22.57156 -27.39664 1.000 9.32984 O ? A ? 410 O 1
   ATOM 12776 CB . THR A 456 ? 1.12890 -20.64130 -29.47336 1.000 12.49071 C ? A ? 410 CB 1
   ATOM 12777 OG1 . THR A 456 ? 0.86466 -19.62651 -30.48798 1.000 14.80950 O ? A ? 410 OG1 1
   ATOM 12778 CG2 . THR A 456 ? 1.14068 -21.97431 -30.13320 1.000 13.47338 C ? A ? 410 CG2 1
   ATOM 12779 H . THR A 456 ? 0.82643 -18.72326 -28.02624 1.000 13.52021 H ? A ? 410 H 1
   ATOM 12780 HA . THR A 456 ? -0.81415 -20.57458 -28.87212 1.000 14.21302 H ? A ? 410 HA 1
   ATOM 12781 HB . THR A 456 ? 1.99657 -20.53345 -29.05334 1.000 15.02648 H ? A ? 410 HB 1
   ATOM 12782 HG1 . THR A 456 ? 1.07705 -18.86754 -30.19736 1.000 17.80902 H ? A ? 410 HG1 1
   ATOM 12783 HG21 . THR A 456 ? 1.74341 -21.96301 -30.89313 1.000 16.20567 H ? A ? 410 HG21 1
   ATOM 12784 HG22 . THR A 456 ? 1.43738 -22.65228 -29.50613 1.000 16.20567 H ? A ? 410 HG22 1
   ATOM 12785 HG23 . THR A 456 ? 0.24912 -22.19959 -30.44187 1.000 16.20567 H ? A ? 410 HG23 1
   ATOM 12786 N . VAL A 457 ? 1.12221 -21.57897 -26.49627 1.000 9.05682 N ? A ? 411 N 1
   ATOM 12787 CA . VAL A 457 ? 1.29029 -22.61609 -25.47885 1.000 9.25113 C ? A ? 411 CA 1
   ATOM 12788 C . VAL A 457 ? 0.10243 -22.63074 -24.52899 1.000 8.05990 C ? A ? 411 C 1
   ATOM 12789 O . VAL A 457 ? -0.32787 -23.70281 -24.11643 1.000 8.72811 O ? A ? 411 O 1
   ATOM 12790 CB . VAL A 457 ? 2.65987 -22.49243 -24.79392 1.000 10.45096 C ? A ? 411 CB 1
   ATOM 12791 CG1 . VAL A 457 ? 2.77391 -23.54710 -23.73190 1.000 10.13380 C ? A ? 411 CG1 1
   ATOM 12792 CG2 . VAL A 457 ? 3.79057 -22.63781 -25.81049 1.000 10.76247 C ? A ? 411 CG2 1
   ATOM 12793 H . VAL A 457 ? 1.70628 -20.94904 -26.45563 1.000 10.90580 H ? A ? 411 H 1
   ATOM 12794 HA . VAL A 457 ? 1.29567 -23.48636 -25.90723 1.000 11.13897 H ? A ? 411 HA 1
   ATOM 12795 HB . VAL A 457 ? 2.74105 -21.61530 -24.38779 1.000 12.57878 H ? A ? 411 HB 1
   ATOM 12796 HG11 . VAL A 457 ? 3.69680 -23.60102 -23.43819 1.000 12.19818 H ? A ? 411 HG11 1
   ATOM 12797 HG12 . VAL A 457 ? 2.20278 -23.30682 -22.98559 1.000 12.19818 H ? A ? 411 HG12 1
   ATOM 12798 HG13 . VAL A 457 ? 2.49413 -24.39912 -24.10161 1.000 12.19818 H ? A ? 411 HG13 1
   ATOM 12799 HG21 . VAL A 457 ? 4.62789 -22.75978 -25.33622 1.000 12.95258 H ? A ? 411 HG21 1
   ATOM 12800 HG22 . VAL A 457 ? 3.61319 -23.40857 -26.37206 1.000 12.95258 H ? A ? 411 HG22 1
   ATOM 12801 HG23 . VAL A 457 ? 3.83197 -21.83526 -26.35371 1.000 12.95258 H ? A ? 411 HG23 1
   ATOM 12802 N . GLN A 458 ? -0.40525 -21.45624 -24.15109 1.000 8.35670 N ? A ? 412 N 1
   ATOM 12803 CA . GLN A 458 ? -1.60634 -21.45006 -23.35028 1.000 9.52584 C ? A ? 412 CA 1
   ATOM 12804 C . GLN A 458 ? -2.73392 -22.23676 -23.98189 1.000 9.77574 C ? A ? 412 C 1
   ATOM 12805 O . GLN A 458 ? -3.43194 -23.01239 -23.32311 1.000 9.34758 O ? A ? 412 O 1
   ATOM 12806 CB . GLN A 458 ? -2.09714 -20.01891 -23.14240 1.000 8.90618 C ? A ? 412 CB 1
   ATOM 12807 CG . GLN A 458 ? -1.15066 -19.10812 -22.25982 1.000 9.65460 C ? A ? 412 CG 1
   ATOM 12808 CD . GLN A 458 ? -1.48165 -17.65851 -22.45262 1.000 10.66577 C ? A ? 412 CD 1
   ATOM 12809 OE1 . GLN A 458 ? -2.47354 -17.26342 -23.01700 1.000 13.36222 O ? A ? 412 OE1 1
   ATOM 12810 NE2 . GLN A 458 ? -0.59221 -16.80838 -21.96665 1.000 11.28220 N ? A ? 412 NE2 1
   ATOM 12811 H . GLN A 458 ? -0.07932 -20.68373 -24.34236 1.000 10.06566 H ? A ? 412 H 1
   ATOM 12812 HA . GLN A 458 ? -1.37636 -21.85394 -22.49888 1.000 11.46863 H ? A ? 412 HA 1
   ATOM 12813 HB2 . GLN A 458 ? -2.18211 -19.59451 -24.01048 1.000 10.72504 H ? A ? 412 HB2 1
   ATOM 12814 HB3 . GLN A 458 ? -2.96134 -20.05164 -22.70309 1.000 10.72504 H ? A ? 412 HB3 1
   ATOM 12815 HG2 . GLN A 458 ? -1.26889 -19.32991 -21.32294 1.000 11.62314 H ? A ? 412 HG2 1
   ATOM 12816 HG3 . GLN A 458 ? -0.22747 -19.25143 -22.52074 1.000 11.62314 H ? A ? 412 HG3 1
   ATOM 12817 HE21 . GLN A 458 ? 0.11415 -17.10266 -21.57416 1.000 13.57627 H ? A ? 412 HE21 1
   ATOM 12818 HE22 . GLN A 458 ? -0.72034 -15.96143 -22.04323 1.000 13.57627 H ? A ? 412 HE22 1
   ATOM 12819 N . GLY A 459 ? -2.93240 -22.06824 -25.30057 1.000 9.50864 N ? A ? 413 N 1
   ATOM 12820 CA . GLY A 459 ? -3.99762 -22.77478 -25.96756 1.000 9.18415 C ? A ? 413 CA 1
   ATOM 12821 C . GLY A 459 ? -3.75736 -24.27941 -25.99864 1.000 9.72915 C ? A ? 413 C 1
   ATOM 12822 O . GLY A 459 ? -4.66566 -25.10241 -25.86430 1.000 10.33314 O ? A ? 413 O 1
   ATOM 12823 H . GLY A 459 ? -2.46467 -21.55652 -25.80947 1.000 11.44799 H ? A ? 413 H 1
   ATOM 12824 HA2 . GLY A 459 ? -4.83383 -22.60689 -25.50553 1.000 11.05861 H ? A ? 413 HA2 1
   ATOM 12825 HA3 . GLY A 459 ? -4.07214 -22.45685 -26.88095 1.000 11.05861 H ? A ? 413 HA3 1
   ATOM 12826 N . MET A 460 ? -2.47150 -24.68711 -26.14208 1.000 8.97994 N ? A ? 414 N 1
   ATOM 12827 CA . MET A 460 ? -2.10413 -26.09007 -26.10873 1.000 9.81654 C ? A ? 414 CA 1
   ATOM 12828 C . MET A 460 ? -2.41658 -26.69615 -24.77163 1.000 9.28077 C ? A ? 414 C 1
   ATOM 12829 O . MET A 460 ? -2.95252 -27.77505 -24.64842 1.000 9.54881 O ? A ? 414 O 1
   ATOM 12830 H . MET A 460 ? -1.80431 -24.15729 -26.25933 1.000 10.81355 H ? A ? 414 H 1
   ATOM 12831 HA . MET A 460 ? -2.62060 -26.49264 -26.82435 1.000 11.81747 H ? A ? 414 HA 1
   ATOM 12832 CB A MET A 460 ? -0.63969 -26.38020 -26.43667 0.641 10.52390 C ? A ? 414 CB 1
   ATOM 12833 CG A MET A 460 ? -0.21735 -25.97698 -27.85547 0.641 10.05029 C ? A ? 414 CG 1
   ATOM 12834 SD A MET A 460 ? 1.54575 -26.26217 -27.96827 0.641 16.83386 S ? A ? 414 SD 1
   ATOM 12835 CE A MET A 460 ? 1.58806 -27.97052 -28.36289 0.641 23.54786 C ? A ? 414 CE 1
   ATOM 12836 HB2 A MET A 460 ? -0.08015 -25.89083 -25.81352 0.641 12.66630 H ? A ? 414 HB2 1
   ATOM 12837 HB3 A MET A 460 ? -0.48467 -27.33322 -26.34386 0.641 12.66630 H ? A ? 414 HB3 1
   ATOM 12838 HG2 A MET A 460 ? -0.67743 -26.52112 -28.51360 0.641 12.09796 H ? A ? 414 HG2 1
   ATOM 12839 HG3 A MET A 460 ? -0.40543 -25.03822 -28.01119 0.641 12.09796 H ? A ? 414 HG3 1
   ATOM 12840 HE1 A MET A 460 ? 2.50723 -28.23445 -28.52529 0.641 28.29505 H ? A ? 414 HE1 1
   ATOM 12841 HE2 A MET A 460 ? 1.22546 -28.47568 -27.61842 0.641 28.29505 H ? A ? 414 HE2 1
   ATOM 12842 HE3 A MET A 460 ? 1.05434 -28.12425 -29.15814 0.641 28.29505 H ? A ? 414 HE3 1
   ATOM 12843 CB B MET A 460 ? -0.62984 -26.26781 -26.53080 0.359 10.76009 C ? A ? 414 CB 1
   ATOM 12844 CG B MET A 460 ? -0.30896 -25.66688 -27.96168 0.359 10.65355 C ? A ? 414 CG 1
   ATOM 12845 SD B MET A 460 ? 1.42291 -25.61070 -28.34857 0.359 5.84423 S ? A ? 414 SD 1
   ATOM 12846 CE B MET A 460 ? 1.65461 -27.38657 -28.37723 0.359 6.56309 C ? A ? 414 CE 1
   ATOM 12847 HB2 B MET A 460 ? -0.06266 -25.81824 -25.88497 0.359 12.94972 H ? A ? 414 HB2 1
   ATOM 12848 HB3 B MET A 460 ? -0.42207 -27.21505 -26.55218 0.359 12.94972 H ? A ? 414 HB3 1
   ATOM 12849 HG2 B MET A 460 ? -0.74361 -26.21454 -28.63403 0.359 12.82188 H ? A ? 414 HG2 1
   ATOM 12850 HG3 B MET A 460 ? -0.64959 -24.75955 -28.00190 0.359 12.82188 H ? A ? 414 HG3 1
   ATOM 12851 HE1 B MET A 460 ? 2.54494 -27.58358 -28.70798 0.359 7.91333 H ? A ? 414 HE1 1
   ATOM 12852 HE2 B MET A 460 ? 1.55199 -27.73301 -27.47704 0.359 7.91333 H ? A ? 414 HE2 1
   ATOM 12853 HE3 B MET A 460 ? 0.98946 -27.78244 -28.96184 0.359 7.91333 H ? A ? 414 HE3 1
   ATOM 12854 N . LEU A 461 ? -2.11166 -25.94853 -23.67695 1.000 9.51814 N ? A ? 415 N 1
   ATOM 12855 CA . LEU A 461 ? -2.36757 -26.44967 -22.34275 1.000 8.48089 C ? A ? 415 CA 1
   ATOM 12856 C . LEU A 461 ? -3.87369 -26.41589 -21.99606 1.000 6.70452 C ? A ? 415 C 1
   ATOM 12857 O . LEU A 461 ? -4.32740 -27.20878 -21.20071 1.000 8.48799 O ? A ? 415 O 1
   ATOM 12858 CB . LEU A 461 ? -1.57697 -25.59052 -21.34907 1.000 8.67286 C ? A ? 415 CB 1
   ATOM 12859 CG . LEU A 461 ? -0.07615 -25.81650 -21.42741 1.000 7.80764 C ? A ? 415 CG 1
   ATOM 12860 CD1 . LEU A 461 ? 0.60250 -24.99178 -20.31219 1.000 11.88951 C ? A ? 415 CD1 1
   ATOM 12861 CD2 . LEU A 461 ? 0.30059 -27.30982 -21.29947 1.000 13.27412 C ? A ? 415 CD2 1
   ATOM 12862 H . LEU A 461 ? -1.76209 -25.16316 -23.70131 1.000 11.45938 H ? A ? 415 H 1
   ATOM 12863 HA . LEU A 461 ? -2.07296 -27.37068 -22.26637 1.000 10.21469 H ? A ? 415 HA 1
   ATOM 12864 HB2 . LEU A 461 ? -1.74918 -24.65466 -21.53723 1.000 10.44505 H ? A ? 415 HB2 1
   ATOM 12865 HB3 . LEU A 461 ? -1.86578 -25.80648 -20.44860 1.000 10.44505 H ? A ? 415 HB3 1
   ATOM 12866 HG . LEU A 461 ? 0.24297 -25.53021 -22.29753 1.000 9.40679 H ? A ? 415 HG 1
   ATOM 12867 HD11 . LEU A 461 ? 1.56489 -25.08044 -20.39501 1.000 14.30504 H ? A ? 415 HD11 1
   ATOM 12868 HD12 . LEU A 461 ? 0.34664 -24.06101 -20.40754 1.000 14.30504 H ? A ? 415 HD12 1
   ATOM 12869 HD13 . LEU A 461 ? 0.31235 -25.32791 -19.44979 1.000 14.30504 H ? A ? 415 HD13 1
   ATOM 12870 HD21 . LEU A 461 ? 1.23682 -27.37955 -21.05554 1.000 15.96656 H ? A ? 415 HD21 1
   ATOM 12871 HD22 . LEU A 461 ? -0.25119 -27.71706 -20.61347 1.000 15.96656 H ? A ? 415 HD22 1
   ATOM 12872 HD23 . LEU A 461 ? 0.14707 -27.74832 -22.15097 1.000 15.96656 H ? A ? 415 HD23 1
   ATOM 12873 N A GLN A 462 ? -4.61064 -25.51935 -22.66096 0.449 8.21546 N ? A ? 416 N 1
   ATOM 12874 CA A GLN A 462 ? -6.05165 -25.57875 -22.54533 0.449 10.17291 C ? A ? 416 CA 1
   ATOM 12875 C A GLN A 462 ? -6.58306 -26.86399 -23.15952 0.449 8.51603 C ? A ? 416 C 1
   ATOM 12876 O A GLN A 462 ? -7.54967 -27.44737 -22.67403 0.449 11.15639 O ? A ? 416 O 1
   ATOM 12877 CB A GLN A 462 ? -6.66312 -24.37960 -23.22369 0.449 10.17100 C ? A ? 416 CB 1
   ATOM 12878 CG A GLN A 462 ? -8.16682 -24.41731 -23.18129 0.449 12.50745 C ? A ? 416 CG 1
   ATOM 12879 CD A GLN A 462 ? -8.78843 -23.31256 -23.95602 0.449 13.06670 C ? A ? 416 CD 1
   ATOM 12880 OE1 A GLN A 462 ? -8.18478 -22.30027 -24.22206 0.449 18.38863 O ? A ? 416 OE1 1
   ATOM 12881 NE2 A GLN A 462 ? -10.01202 -23.56070 -24.42202 0.449 17.02425 N ? A ? 416 NE2 1
   ATOM 12882 H A GLN A 462 ? -4.30357 -24.89350 -23.16457 0.449 9.89618 H ? A ? 416 H 1
   ATOM 12883 HA A GLN A 462 ? -6.30821 -25.55517 -21.61018 0.449 12.24512 H ? A ? 416 HA 1
   ATOM 12884 HB2 A GLN A 462 ? -6.36638 -23.57295 -22.77405 0.449 12.24282 H ? A ? 416 HB2 1
   ATOM 12885 HB3 A GLN A 462 ? -6.38546 -24.36271 -24.15294 0.449 12.24282 H ? A ? 416 HB3 1
   ATOM 12886 HG2 A GLN A 462 ? -8.47316 -25.25738 -23.55723 0.449 15.04656 H ? A ? 416 HG2 1
   ATOM 12887 HG3 A GLN A 462 ? -8.45959 -24.33987 -22.25977 0.449 15.04656 H ? A ? 416 HG3 1
   ATOM 12888 HE21 A GLN A 462 ? -10.38593 -24.31928 -24.26598 0.449 20.46673 H ? A ? 416 HE21 1
   ATOM 12889 HE22 A GLN A 462 ? -10.42774 -22.96225 -24.87879 0.449 20.46673 H ? A ? 416 HE22 1
   ATOM 12890 N C GLN A 462 ? -4.63829 -25.54874 -22.65980 0.551 8.28961 N ? A ? 416 N 1
   ATOM 12891 CA C GLN A 462 ? -6.07799 -25.66108 -22.49469 0.551 10.27946 C ? A ? 416 CA 1
   ATOM 12892 C C GLN A 462 ? -6.57359 -27.00199 -23.04979 0.551 8.48180 C ? A ? 416 C 1
   ATOM 12893 O C GLN A 462 ? -7.34212 -27.73687 -22.40243 0.551 9.24033 O ? A ? 416 O 1
   ATOM 12894 CB C GLN A 462 ? -6.73472 -24.49586 -23.17516 0.551 10.10707 C ? A ? 416 CB 1
   ATOM 12895 CG C GLN A 462 ? -8.21969 -24.53526 -23.04151 0.551 12.75857 C ? A ? 416 CG 1
   ATOM 12896 CD C GLN A 462 ? -8.89626 -23.35244 -23.66436 0.551 14.02589 C ? A ? 416 CD 1
   ATOM 12897 OE1 C GLN A 462 ? -8.30819 -22.32748 -23.92407 0.551 16.99854 O ? A ? 416 OE1 1
   ATOM 12898 NE2 C GLN A 462 ? -10.18788 -23.51415 -23.88986 0.551 20.89353 N ? A ? 416 NE2 1
   ATOM 12899 H C GLN A 462 ? -4.36088 -24.92346 -23.18102 0.551 9.98516 H ? A ? 416 H 1
   ATOM 12900 HA C GLN A 462 ? -6.32057 -25.62924 -21.55605 0.551 12.37298 H ? A ? 416 HA 1
   ATOM 12901 HB2 C GLN A 462 ? -6.41562 -23.67194 -22.77486 0.551 12.16610 H ? A ? 416 HB2 1
   ATOM 12902 HB3 C GLN A 462 ? -6.51434 -24.51291 -24.11964 0.551 12.16610 H ? A ? 416 HB3 1
   ATOM 12903 HG2 C GLN A 462 ? -8.55410 -25.33455 -23.47763 0.551 15.34790 H ? A ? 416 HG2 1
   ATOM 12904 HG3 C GLN A 462 ? -8.45089 -24.54986 -22.09958 0.551 15.34790 H ? A ? 416 HG3 1
   ATOM 12905 HE21 C GLN A 462 ? -10.57141 -24.25500 -23.68093 0.551 25.10985 H ? A ? 416 HE21 1
   ATOM 12906 HE22 C GLN A 462 ? -10.64516 -22.87858 -24.24558 0.551 25.10985 H ? A ? 416 HE22 1
   ATOM 12907 N A GLN A 463 ? -5.96898 -27.33522 -24.24428 0.449 9.81646 N ? A ? 417 N 1
   ATOM 12908 CA A GLN A 463 ? -6.38806 -28.60843 -24.81685 0.449 10.57311 C ? A ? 417 CA 1
   ATOM 12909 C A GLN A 463 ? -5.92168 -29.81938 -24.03371 0.449 10.55480 C ? A ? 417 C 1
   ATOM 12910 O A GLN A 463 ? -6.61617 -30.82272 -24.01788 0.449 13.43635 O ? A ? 417 O 1
   ATOM 12911 CB A GLN A 463 ? -5.98861 -28.65373 -26.28986 0.449 12.98007 C ? A ? 417 CB 1
   ATOM 12912 CG A GLN A 463 ? -6.76115 -27.62388 -27.16951 0.449 16.94636 C ? A ? 417 CG 1
   ATOM 12913 CD A GLN A 463 ? -8.27515 -27.65207 -26.93712 0.449 24.07193 C ? A ? 417 CD 1
   ATOM 12914 OE1 A GLN A 463 ? -8.90091 -26.63135 -26.61053 0.449 25.57691 O ? A ? 417 OE1 1
   ATOM 12915 NE2 A GLN A 463 ? -8.85159 -28.82324 -27.06804 0.449 21.62281 N ? A ? 417 NE2 1
   ATOM 12916 H A GLN A 463 ? -5.32278 -26.94529 -24.65658 0.449 11.81738 H ? A ? 417 H 1
   ATOM 12917 HA A GLN A 463 ? -7.35560 -28.66929 -24.78409 0.449 12.72535 H ? A ? 417 HA 1
   ATOM 12918 HB2 A GLN A 463 ? -5.04144 -28.45820 -26.36417 0.449 15.61370 H ? A ? 417 HB2 1
   ATOM 12919 HB3 A GLN A 463 ? -6.17263 -29.54034 -26.63765 0.449 15.61370 H ? A ? 417 HB3 1
   ATOM 12920 HG2 A GLN A 463 ? -6.44368 -26.73124 -26.96139 0.449 20.37325 H ? A ? 417 HG2 1
   ATOM 12921 HG3 A GLN A 463 ? -6.59881 -27.82410 -28.10463 0.449 20.37325 H ? A ? 417 HG3 1
   ATOM 12922 HE21 A GLN A 463 ? -8.38120 -29.51358 -27.27241 0.449 25.98499 H ? A ? 417 HE21 1
   ATOM 12923 HE22 A GLN A 463 ? -9.69985 -28.90065 -26.94949 0.449 25.98499 H ? A ? 417 HE22 1
   ATOM 12924 N C GLN A 463 ? -6.02861 -27.41064 -24.20502 0.551 9.78756 N ? A ? 417 N 1
   ATOM 12925 CA C GLN A 463 ? -6.38808 -28.70104 -24.79256 0.551 10.46085 C ? A ? 417 CA 1
   ATOM 12926 C C GLN A 463 ? -5.95921 -29.86407 -23.93389 0.551 10.56958 C ? A ? 417 C 1
   ATOM 12927 O C GLN A 463 ? -6.64945 -30.87839 -23.80771 0.551 11.91517 O ? A ? 417 O 1
   ATOM 12928 CB C GLN A 463 ? -5.73599 -28.82169 -26.16690 0.551 13.42012 C ? A ? 417 CB 1
   ATOM 12929 CG C GLN A 463 ? -6.33344 -27.99206 -27.22608 0.551 12.65344 C ? A ? 417 CG 1
   ATOM 12930 CD C GLN A 463 ? -7.81216 -28.23482 -27.37336 0.551 21.75060 C ? A ? 417 CD 1
   ATOM 12931 OE1 C GLN A 463 ? -8.24633 -29.38146 -27.46457 0.551 27.70463 O ? A ? 417 OE1 1
   ATOM 12932 NE2 C GLN A 463 ? -8.59750 -27.15826 -27.41192 0.551 29.79626 N ? A ? 417 NE2 1
   ATOM 12933 H C GLN A 463 ? -5.45434 -26.96191 -24.66160 0.551 11.78270 H ? A ? 417 H 1
   ATOM 12934 HA C GLN A 463 ? -7.35365 -28.73686 -24.87792 0.551 12.59064 H ? A ? 417 HA 1
   ATOM 12935 HB2 C GLN A 463 ? -4.80499 -28.56146 -26.08682 0.551 16.14176 H ? A ? 417 HB2 1
   ATOM 12936 HB3 C GLN A 463 ? -5.79856 -29.74604 -26.45424 0.551 16.14176 H ? A ? 417 HB3 1
   ATOM 12937 HG2 C GLN A 463 ? -6.20094 -27.05583 -27.00971 0.551 15.22175 H ? A ? 417 HG2 1
   ATOM 12938 HG3 C GLN A 463 ? -5.90718 -28.20059 -28.07208 0.551 15.22175 H ? A ? 417 HG3 1
   ATOM 12939 HE21 C GLN A 463 ? -8.25304 -26.37241 -27.35363 0.551 35.79313 H ? A ? 417 HE21 1
   ATOM 12940 HE22 C GLN A 463 ? -9.44858 -27.24961 -27.49510 0.551 35.79313 H ? A ? 417 HE22 1
   ATOM 12941 N . VAL A 464 ? -4.81982 -29.73113 -23.25767 1.000 9.86802 N ? A ? 418 N 1
   ATOM 12942 CA . VAL A 464 ? -4.41329 -30.79530 -22.37975 1.000 11.93140 C ? A ? 418 CA 1
   ATOM 12943 C . VAL A 464 ? -5.53515 -31.06935 -21.39490 1.000 12.31005 C ? A ? 418 C 1
   ATOM 12944 O . VAL A 464 ? -5.76315 -32.20560 -20.98505 1.000 14.53837 O ? A ? 418 O 1
   ATOM 12945 CB . VAL A 464 ? -3.06266 -30.51095 -21.64882 1.000 8.71069 C ? A ? 418 CB 1
   ATOM 12946 CG1 . VAL A 464 ? -2.75214 -31.40658 -20.61229 1.000 10.43250 C ? A ? 418 CG1 1
   ATOM 12947 CG2 . VAL A 464 ? -1.94517 -30.48232 -22.63649 1.000 12.13192 C ? A ? 418 CG2 1
   ATOM 12948 HA . VAL A 464 ? -4.24686 -31.58009 -22.92500 1.000 14.35530 H ? A ? 418 HA 1
   ATOM 12949 HB . VAL A 464 ? -3.17001 -29.64633 -21.22244 1.000 10.49046 H ? A ? 418 HB 1
   ATOM 12950 HG11 . VAL A 464 ? -1.86492 -31.20502 -20.27597 1.000 12.55662 H ? A ? 418 HG11 1
   ATOM 12951 HG12 . VAL A 464 ? -3.40556 -31.30680 -19.90237 1.000 12.55662 H ? A ? 418 HG12 1
   ATOM 12952 HG13 . VAL A 464 ? -2.77649 -32.31202 -20.95940 1.000 12.55662 H ? A ? 418 HG13 1
   ATOM 12953 HG21 . VAL A 464 ? -1.13965 -30.17339 -22.19309 1.000 14.59592 H ? A ? 418 HG21 1
   ATOM 12954 HG22 . VAL A 464 ? -1.80853 -31.37726 -22.98479 1.000 14.59592 H ? A ? 418 HG22 1
   ATOM 12955 HG23 . VAL A 464 ? -2.17757 -29.87813 -23.35888 1.000 14.59592 H ? A ? 418 HG23 1
   ATOM 12956 H A VAL A 464 ? -4.29725 -29.04847 -23.23530 0.449 11.87925 H ? A ? 418 H 1
   ATOM 12957 H C VAL A 464 ? -4.29021 -29.05460 -23.29543 0.551 11.87925 H ? A ? 418 H 1
   ATOM 12958 N . VAL A 465 ? -6.15158 -29.99705 -20.83674 1.000 10.01336 N ? A ? 419 N 1
   ATOM 12959 CA . VAL A 465 ? -7.24545 -30.15121 -19.88940 1.000 10.69610 C ? A ? 419 CA 1
   ATOM 12960 C . VAL A 465 ? -8.57629 -30.52790 -20.52533 1.000 12.19323 C ? A ? 419 C 1
   ATOM 12961 O . VAL A 465 ? -9.31205 -31.34934 -19.93966 1.000 13.81092 O ? A ? 419 O 1
   ATOM 12962 CB . VAL A 465 ? -7.35231 -28.88334 -19.01978 1.000 11.53318 C ? A ? 419 CB 1
   ATOM 12963 CG1 . VAL A 465 ? -8.59721 -28.83544 -18.18239 1.000 11.37377 C ? A ? 419 CG1 1
   ATOM 12964 CG2 . VAL A 465 ? -6.06995 -28.71089 -18.19751 1.000 12.69744 C ? A ? 419 CG2 1
   ATOM 12965 H . VAL A 465 ? -5.94470 -29.17830 -20.99935 1.000 12.05365 H ? A ? 419 H 1
   ATOM 12966 HA . VAL A 465 ? -7.02209 -30.90960 -19.32738 1.000 12.87294 H ? A ? 419 HA 1
   ATOM 12967 HB . VAL A 465 ? -7.43847 -28.11755 -19.60888 1.000 13.87743 H ? A ? 419 HB 1
   ATOM 12968 HG11 . VAL A 465 ? -8.50295 -28.13679 -17.51613 1.000 13.68614 H ? A ? 419 HG11 1
   ATOM 12969 HG12 . VAL A 465 ? -9.35631 -28.64559 -18.75565 1.000 13.68614 H ? A ? 419 HG12 1
   ATOM 12970 HG13 . VAL A 465 ? -8.71808 -29.69370 -17.74687 1.000 13.68614 H ? A ? 419 HG13 1
   ATOM 12971 HG21 . VAL A 465 ? -6.14724 -27.90969 -17.65621 1.000 15.27455 H ? A ? 419 HG21 1
   ATOM 12972 HG22 . VAL A 465 ? -5.95449 -29.48622 -17.62617 1.000 15.27455 H ? A ? 419 HG22 1
   ATOM 12973 HG23 . VAL A 465 ? -5.31565 -28.63019 -18.80200 1.000 15.27455 H ? A ? 419 HG23 1
   ATOM 12974 N . GLU A 466 ? -8.86581 -29.97804 -21.63120 1.000 12.02613 N ? A ? 420 N 1
   ATOM 12975 CA . GLU A 466 ? -10.19224 -30.13472 -22.24362 1.000 16.35271 C ? A ? 420 CA 1
   ATOM 12976 C . GLU A 466 ? -10.31580 -31.24083 -23.21714 1.000 21.72988 C ? A ? 420 C 1
   ATOM 12977 O . GLU A 466 ? -11.46728 -31.75683 -23.37023 1.000 25.67080 O ? A ? 420 O 1
   ATOM 12978 CB . GLU A 466 ? -10.57182 -28.90096 -23.02726 1.000 22.82181 C ? A ? 420 CB 1
   ATOM 12979 CG . GLU A 466 ? -10.70630 -27.74853 -22.24403 1.000 34.69191 C ? A ? 420 CG 1
   ATOM 12980 CD . GLU A 466 ? -11.21915 -26.59008 -23.09705 1.000 53.17245 C ? A ? 420 CD 1
   ATOM 12981 OE1 . GLU A 466 ? -11.44295 -26.70054 -24.35962 1.000 42.46890 O ? A ? 420 OE1 1
   ATOM 12982 OE2 . GLU A 466 ? -11.40206 -25.55769 -22.45491 1.000 48.87360 O ? A ? 420 OE2 1
   ATOM 12983 H . GLU A 466 ? -8.32427 -29.48986 -22.08729 1.000 14.46897 H ? A ? 420 H 1
   ATOM 12984 HA . GLU A 466 ? -10.79202 -30.28834 -21.49692 1.000 19.66088 H ? A ? 420 HA 1
   ATOM 12985 HB2 . GLU A 466 ? -9.88401 -28.72931 -23.68933 1.000 27.42379 H ? A ? 420 HB2 1
   ATOM 12986 HB3 . GLU A 466 ? -11.42210 -29.06062 -23.46593 1.000 27.42379 H ? A ? 420 HB3 1
   ATOM 12987 HG2 . GLU A 466 ? -11.34056 -27.91257 -21.52869 1.000 41.66792 H ? A ? 420 HG2 1
   ATOM 12988 HG3 . GLU A 466 ? -9.84403 -27.50377 -21.87324 1.000 41.66792 H ? A ? 420 HG3 1
   ATOM 12989 N . ALA A 467 ? -9.26600 -31.56473 -23.94234 1.000 21.73653 N ? A ? 421 N 1
   ATOM 12990 CA . ALA A 467 ? -9.42348 -32.44976 -25.09501 1.000 24.16538 C ? A ? 421 CA 1
   ATOM 12991 C . ALA A 467 ? -9.60558 -33.88947 -24.62430 1.000 26.20749 C ? A ? 421 C 1
   ATOM 12992 O . ALA A 467 ? -9.23023 -34.29404 -23.52002 1.000 23.82895 O ? A ? 421 O 1
   ATOM 12993 CB . ALA A 467 ? -8.20876 -32.32516 -26.03452 1.000 23.20784 C ? A ? 421 CB 1
   ATOM 12994 H . ALA A 467 ? -8.46238 -31.29476 -23.79770 1.000 26.12146 H ? A ? 421 H 1
   ATOM 12995 HA . ALA A 467 ? -10.20908 -32.20053 -25.60649 1.000 29.03608 H ? A ? 421 HA 1
   ATOM 12996 HB1 . ALA A 467 ? -8.36095 -32.87129 -26.82159 1.000 27.88704 H ? A ? 421 HB1 1
   ATOM 12997 HB2 . ALA A 467 ? -8.10273 -31.39601 -26.29207 1.000 27.88704 H ? A ? 421 HB2 1
   ATOM 12998 HB3 . ALA A 467 ? -7.41566 -32.63157 -25.56761 1.000 27.88704 H ? A ? 421 HB3 1
   ATOM 12999 N . GLN A 468 ? -10.27122 -34.65913 -25.47748 1.000 58.13910 N ? A ? 422 N 1
   ATOM 13000 CA . GLN A 468 ? -10.38382 -36.08698 -25.22740 1.000 44.72100 C ? A ? 422 CA 1
   ATOM 13001 C . GLN A 468 ? -9.00048 -36.68596 -25.03816 1.000 37.06761 C ? A ? 422 C 1
   ATOM 13002 O . GLN A 468 ? -8.06083 -36.38911 -25.78147 1.000 51.99231 O ? A ? 422 O 1
   ATOM 13003 H . GLN A 468 ? -10.65874 -34.38368 -26.19411 1.000 69.80454 H ? A ? 422 H 1
   ATOM 13004 HA . GLN A 468 ? -10.90959 -36.23705 -24.42618 1.000 53.70282 H ? A ? 422 HA 1
   ATOM 13005 CB B GLN A 468 ? -11.08556 -36.77788 -26.40063 0.368 59.13476 C ? A ? 422 CB 1
   ATOM 13006 CG B GLN A 468 ? -10.48099 -36.47454 -27.74246 0.368 41.48022 C ? A ? 422 CG 1
   ATOM 13007 CD B GLN A 468 ? -10.96300 -37.40136 -28.85333 0.368 49.47508 C ? A ? 422 CD 1
   ATOM 13008 OE1 B GLN A 468 ? -11.35750 -38.54493 -28.61134 0.368 42.99614 O ? A ? 422 OE1 1
   ATOM 13009 NE2 B GLN A 468 ? -10.91493 -36.90687 -30.08329 0.368 34.22110 N ? A ? 422 NE2 1
   ATOM 13010 HB2 B GLN A 468 ? -11.04075 -37.73765 -26.26748 0.368 70.99933 H ? A ? 422 HB2 1
   ATOM 13011 HB3 B GLN A 468 ? -12.01123 -36.48882 -26.42242 0.368 70.99933 H ? A ? 422 HB3 1
   ATOM 13012 HG2 B GLN A 468 ? -10.71367 -35.56661 -27.99231 0.368 49.81389 H ? A ? 422 HG2 1
   ATOM 13013 HG3 B GLN A 468 ? -9.51727 -36.56451 -27.67886 0.368 49.81389 H ? A ? 422 HG3 1
   ATOM 13014 HE21 B GLN A 468 ? -10.62442 -36.10814 -30.21457 0.368 41.10294 H ? A ? 422 HE21 1
   ATOM 13015 HE22 B GLN A 468 ? -11.17426 -37.38502 -30.74941 0.368 41.10294 H ? A ? 422 HE22 1
   ATOM 13016 CB C GLN A 468 ? -11.08372 -36.77503 -26.39577 0.632 59.18967 C ? A ? 422 CB 1
   ATOM 13017 CG C GLN A 468 ? -12.55982 -36.51311 -26.46365 0.632 53.10290 C ? A ? 422 CG 1
   ATOM 13018 CD C GLN A 468 ? -13.26562 -37.53028 -27.33466 0.632 49.51370 C ? A ? 422 CD 1
   ATOM 13019 OE1 C GLN A 468 ? -13.26262 -37.41900 -28.57466 0.632 42.82458 O ? A ? 422 OE1 1
   ATOM 13020 NE2 C GLN A 468 ? -13.86266 -38.54359 -26.68684 0.632 30.09255 N ? A ? 422 NE2 1
   ATOM 13021 HB2 C GLN A 468 ? -10.68963 -36.45895 -27.22384 0.632 71.06522 H ? A ? 422 HB2 1
   ATOM 13022 HB3 C GLN A 468 ? -10.95763 -37.73322 -26.31289 0.632 71.06522 H ? A ? 422 HB3 1
   ATOM 13023 HG2 C GLN A 468 ? -12.93575 -36.56284 -25.57085 0.632 63.76110 H ? A ? 422 HG2 1
   ATOM 13024 HG3 C GLN A 468 ? -12.71223 -35.63184 -26.83919 0.632 63.76110 H ? A ? 422 HG3 1
   ATOM 13025 HE21 C GLN A 468 ? -13.82863 -38.58469 -25.82850 0.632 36.14868 H ? A ? 422 HE21 1
   ATOM 13026 HE22 C GLN A 468 ? -14.27909 -39.15151 -27.13027 0.632 36.14868 H ? A ? 422 HE22 1
   ATOM 13027 N . GLY A 469 ? -8.85683 -37.48929 -23.99695 1.000 30.99073 N ? A ? 423 N 1
   ATOM 13028 CA . GLY A 469 ? -7.57764 -38.06324 -23.68295 1.000 28.70867 C ? A ? 423 CA 1
   ATOM 13029 C . GLY A 469 ? -6.76701 -37.20878 -22.74630 1.000 19.21974 C ? A ? 423 C 1
   ATOM 13030 O . GLY A 469 ? -5.82744 -37.69051 -22.18354 1.000 17.61277 O ? A ? 423 O 1
   ATOM 13031 H . GLY A 469 ? -9.49116 -37.71273 -23.46095 1.000 37.22650 H ? A ? 423 H 1
   ATOM 13032 HA2 . GLY A 469 ? -7.71077 -38.92921 -23.26669 1.000 34.48802 H ? A ? 423 HA2 1
   ATOM 13033 HA3 . GLY A 469 ? -7.07181 -38.18106 -24.50219 1.000 34.48802 H ? A ? 423 HA3 1
   ATOM 13034 N . GLY A 470 ? -7.23261 -35.99960 -22.40656 1.000 24.59430 N ? A ? 424 N 1
   ATOM 13035 CA . GLY A 470 ? -6.48492 -35.12698 -21.51081 1.000 18.48200 C ? A ? 424 CA 1
   ATOM 13036 C . GLY A 470 ? -6.79603 -35.33356 -20.03030 1.000 21.41781 C ? A ? 424 C 1
   ATOM 13037 O . GLY A 470 ? -7.28131 -36.36902 -19.59805 1.000 18.35947 O ? A ? 424 O 1
   ATOM 13038 H . GLY A 470 ? -7.97669 -35.66975 -22.68432 1.000 29.55079 H ? A ? 424 H 1
   ATOM 13039 HA2 . GLY A 470 ? -5.53633 -35.28292 -21.64029 1.000 22.21603 H ? A ? 424 HA2 1
   ATOM 13040 HA3 . GLY A 470 ? -6.68624 -34.20410 -21.73140 1.000 22.21603 H ? A ? 424 HA3 1
   ATOM 13041 N . VAL A 471 ? -6.45647 -34.32137 -19.22893 1.000 17.97208 N ? A ? 425 N 1
   ATOM 13042 CA . VAL A 471 ? -6.50329 -34.41061 -17.75668 1.000 17.80928 C ? A ? 425 CA 1
   ATOM 13043 C . VAL A 471 ? -7.90343 -33.97380 -17.31220 1.000 21.96852 C ? A ? 425 C 1
   ATOM 13044 O . VAL A 471 ? -8.15526 -32.82656 -16.86949 1.000 16.77201 O ? A ? 425 O 1
   ATOM 13045 CB . VAL A 471 ? -5.38816 -33.62222 -17.06196 1.000 15.79081 C ? A ? 425 CB 1
   ATOM 13046 CG1 . VAL A 471 ? -5.40391 -33.90713 -15.61574 1.000 15.94615 C ? A ? 425 CG1 1
   ATOM 13047 CG2 . VAL A 471 ? -4.06322 -33.94681 -17.66917 1.000 21.89992 C ? A ? 425 CG2 1
   ATOM 13048 H . VAL A 471 ? -6.18960 -33.55493 -19.51344 1.000 21.60412 H ? A ? 425 H 1
   ATOM 13049 HA . VAL A 471 ? -6.39685 -35.34678 -17.52613 1.000 21.40875 H ? A ? 425 HA 1
   ATOM 13050 HB . VAL A 471 ? -5.53554 -32.67112 -17.18271 1.000 18.98659 H ? A ? 425 HB 1
   ATOM 13051 HG11 . VAL A 471 ? -4.74003 -33.35221 -15.17730 1.000 19.17301 H ? A ? 425 HG11 1
   ATOM 13052 HG12 . VAL A 471 ? -6.28578 -33.70803 -15.26423 1.000 19.17301 H ? A ? 425 HG12 1
   ATOM 13053 HG13 . VAL A 471 ? -5.19604 -34.84426 -15.47620 1.000 19.17301 H ? A ? 425 HG13 1
   ATOM 13054 HG21 . VAL A 471 ? -3.36175 -33.56151 -17.12110 1.000 26.31752 H ? A ? 425 HG21 1
   ATOM 13055 HG22 . VAL A 471 ? -3.96111 -34.91065 -17.70769 1.000 26.31752 H ? A ? 425 HG22 1
   ATOM 13056 HG23 . VAL A 471 ? -4.02614 -33.57423 -18.56399 1.000 26.31752 H ? A ? 425 HG23 1
   ATOM 13057 N . PHE A 472 ? -8.83670 -34.92602 -17.41916 1.000 18.11482 N ? A ? 426 N 1
   ATOM 13058 CA . PHE A 472 ? -10.28130 -34.70784 -17.28796 1.000 18.69306 C ? A ? 426 CA 1
   ATOM 13059 C . PHE A 472 ? -10.57909 -34.02571 -15.97811 1.000 12.22449 C ? A ? 426 C 1
   ATOM 13060 O . PHE A 472 ? -11.46831 -33.12832 -15.96260 1.000 13.33892 O ? A ? 426 O 1
   ATOM 13061 CB . PHE A 472 ? -11.02673 -36.10648 -17.50471 1.000 16.84474 C ? A ? 426 CB 1
   ATOM 13062 CG . PHE A 472 ? -12.47921 -36.14654 -17.16023 1.000 19.19869 C ? A ? 426 CG 1
   ATOM 13063 CD1 . PHE A 472 ? -13.35994 -35.38348 -17.93016 1.000 27.23209 C ? A ? 426 CD1 1
   ATOM 13064 CD2 . PHE A 472 ? -12.95262 -37.05962 -16.29116 1.000 24.75791 C ? A ? 426 CD2 1
   ATOM 13065 CE1 . PHE A 472 ? -14.72525 -35.42879 -17.71449 1.000 24.85440 C ? A ? 426 CE1 1
   ATOM 13066 CE2 . PHE A 472 ? -14.29959 -37.14559 -16.06855 1.000 24.63756 C ? A ? 426 CE2 1
   ATOM 13067 CZ . PHE A 472 ? -15.18650 -36.33357 -16.74534 1.000 21.82190 C ? A ? 426 CZ 1
   ATOM 13068 H . PHE A 472 ? -8.65095 -35.75098 -17.57580 1.000 21.77540 H ? A ? 426 H 1
   ATOM 13069 HA . PHE A 472 ? -10.62842 -34.11513 -17.97287 1.000 22.46930 H ? A ? 426 HA 1
   ATOM 13070 HB2 . PHE A 472 ? -10.94976 -36.34705 -18.44125 1.000 20.25131 H ? A ? 426 HB2 1
   ATOM 13071 HB3 . PHE A 472 ? -10.58530 -36.77180 -16.95391 1.000 20.25131 H ? A ? 426 HB3 1
   ATOM 13072 HD1 . PHE A 472 ? -13.02190 -34.83459 -18.60049 1.000 32.71613 H ? A ? 426 HD1 1
   ATOM 13073 HD2 . PHE A 472 ? -12.36745 -37.62832 -15.84500 1.000 29.74712 H ? A ? 426 HD2 1
   ATOM 13074 HE1 . PHE A 472 ? -15.31097 -34.88476 -18.18975 1.000 29.86290 H ? A ? 426 HE1 1
   ATOM 13075 HE2 . PHE A 472 ? -14.62282 -37.76131 -15.45105 1.000 29.60270 H ? A ? 426 HE2 1
   ATOM 13076 HZ . PHE A 472 ? -16.09596 -36.38605 -16.55817 1.000 26.22390 H ? A ? 426 HZ 1
   ATOM 13077 N . ARG A 473 ? -10.11948 -34.58804 -14.89254 1.000 14.77989 N ? A ? 427 N 1
   ATOM 13078 CA . ARG A 473 ? -10.44646 -34.09745 -13.62175 1.000 12.49357 C ? A ? 427 CA 1
   ATOM 13079 C . ARG A 473 ? -9.76913 -32.76242 -13.25563 1.000 12.68685 C ? A ? 427 C 1
   ATOM 13080 O . ARG A 473 ? -10.07457 -32.25253 -12.14480 1.000 15.35875 O ? A ? 427 O 1
   ATOM 13081 H . ARG A 473 ? -9.60201 -35.27486 -14.88228 1.000 17.77349 H ? A ? 427 H 1
   ATOM 13082 HA . ARG A 473 ? -11.40013 -33.92634 -13.66798 1.000 15.02991 H ? A ? 427 HA 1
   ATOM 13083 CB A ARG A 473 ? -10.33732 -35.13852 -12.46698 0.668 15.66722 C ? A ? 427 CB 1
   ATOM 13084 CG A ARG A 473 ? -11.28540 -36.39991 -12.58424 0.668 14.93896 C ? A ? 427 CG 1
   ATOM 13085 CD A ARG A 473 ? -12.69425 -35.98943 -12.66854 0.668 15.84366 C ? A ? 427 CD 1
   ATOM 13086 NE A ARG A 473 ? -13.55652 -37.18756 -12.67025 0.668 16.87306 N ? A ? 427 NE 1
   ATOM 13087 CZ A ARG A 473 ? -14.85715 -37.17909 -12.89722 0.668 13.27409 C ? A ? 427 CZ 1
   ATOM 13088 NH1 A ARG A 473 ? -15.51814 -36.06271 -13.06157 0.668 20.92698 N ? A ? 427 NH1 1
   ATOM 13089 NH2 A ARG A 473 ? -15.51595 -38.33852 -12.98513 0.668 17.84693 N ? A ? 427 NH2 1
   ATOM 13090 HB2 A ARG A 473 ? -9.42490 -35.46656 -12.43899 0.668 18.83828 H ? A ? 427 HB2 1
   ATOM 13091 HB3 A ARG A 473 ? -10.55503 -34.69197 -11.63386 0.668 18.83828 H ? A ? 427 HB3 1
   ATOM 13092 HG2 A ARG A 473 ? -11.06211 -36.89943 -13.38519 0.668 17.96437 H ? A ? 427 HG2 1
   ATOM 13093 HG3 A ARG A 473 ? -11.17505 -36.96178 -11.80128 0.668 17.96437 H ? A ? 427 HG3 1
   ATOM 13094 HD2 A ARG A 473 ? -12.92292 -35.43962 -11.90281 0.668 19.05001 H ? A ? 427 HD2 1
   ATOM 13095 HD3 A ARG A 473 ? -12.84392 -35.49422 -13.48907 0.668 19.05001 H ? A ? 427 HD3 1
   ATOM 13096 HE A ARG A 473 ? -13.18450 -37.94658 -12.51182 0.668 20.28529 H ? A ? 427 HE 1
   ATOM 13097 HH11 A ARG A 473 ? -15.10565 -35.30908 -13.02291 0.668 25.14999 H ? A ? 427 HH11 1
   ATOM 13098 HH12 A ARG A 473 ? -16.36531 -36.08219 -13.20831 0.668 25.14999 H ? A ? 427 HH12 1
   ATOM 13099 HH21 A ARG A 473 ? -15.09267 -39.08158 -12.89405 0.668 21.45393 H ? A ? 427 HH21 1
   ATOM 13100 HH22 A ARG A 473 ? -16.36317 -38.34156 -13.13279 0.668 21.45393 H ? A ? 427 HH22 1
   ATOM 13101 CB C ARG A 473 ? -10.01927 -35.15324 -12.59251 0.332 20.25263 C ? A ? 427 CB 1
   ATOM 13102 CG C ARG A 473 ? -10.46677 -36.55018 -12.95560 0.332 22.74537 C ? A ? 427 CG 1
   ATOM 13103 CD C ARG A 473 ? -11.92199 -36.67013 -12.52474 0.332 21.76718 C ? A ? 427 CD 1
   ATOM 13104 NE C ARG A 473 ? -12.23426 -35.78963 -11.41092 0.332 23.86476 N ? A ? 427 NE 1
   ATOM 13105 CZ C ARG A 473 ? -12.06320 -36.09614 -10.13252 0.332 23.36329 C ? A ? 427 CZ 1
   ATOM 13106 NH1 C ARG A 473 ? -11.79157 -37.35843 -9.72791 0.332 33.96989 N ? A ? 427 NH1 1
   ATOM 13107 NH2 C ARG A 473 ? -12.19844 -35.13124 -9.23472 0.332 40.05450 N ? A ? 427 NH2 1
   ATOM 13108 HB2 C ARG A 473 ? -9.05137 -35.15649 -12.52874 0.332 24.34077 H ? A ? 427 HB2 1
   ATOM 13109 HB3 C ARG A 473 ? -10.40766 -34.92898 -11.73242 0.332 24.34077 H ? A ? 427 HB3 1
   ATOM 13110 HG2 C ARG A 473 ? -10.39913 -36.68996 -13.91309 0.332 27.33207 H ? A ? 427 HG2 1
   ATOM 13111 HG3 C ARG A 473 ? -9.93357 -37.21016 -12.48548 0.332 27.33207 H ? A ? 427 HG3 1
   ATOM 13112 HD2 C ARG A 473 ? -12.49607 -36.43195 -13.26946 0.332 26.15823 H ? A ? 427 HD2 1
   ATOM 13113 HD3 C ARG A 473 ? -12.09883 -37.58291 -12.24822 0.332 26.15823 H ? A ? 427 HD3 1
   ATOM 13114 HE C ARG A 473 ? -12.55353 -35.01257 -11.59490 0.332 28.67533 H ? A ? 427 HE 1
   ATOM 13115 HH21 C ARG A 473 ? -12.39203 -34.33245 -9.48781 0.332 48.10302 H ? A ? 427 HH21 1
   ATOM 13116 HH22 C ARG A 473 ? -12.09264 -35.30372 -8.39886 0.332 48.10302 H ? A ? 427 HH22 1
   ATOM 13117 N A ALA A 474 ? -8.89189 -32.26212 -14.03244 0.697 10.39365 N ? A ? 428 N 1
   ATOM 13118 CA A ALA A 474 ? -8.42321 -30.89816 -13.78394 0.697 9.84117 C ? A ? 428 CA 1
   ATOM 13119 C A ALA A 474 ? -9.35361 -29.84531 -14.30150 0.697 9.92877 C ? A ? 428 C 1
   ATOM 13120 O A ALA A 474 ? -9.18965 -28.66726 -13.95072 0.697 9.77969 O ? A ? 428 O 1
   ATOM 13121 CB A ALA A 474 ? -7.05945 -30.68036 -14.46580 0.697 11.83557 C ? A ? 428 CB 1
   ATOM 13122 H A ALA A 474 ? -8.53873 -32.66032 -14.70796 0.697 12.51000 H ? A ? 428 H 1
   ATOM 13123 HA A ALA A 474 ? -8.33080 -30.79034 -12.82439 0.697 11.84703 H ? A ? 428 HA 1
   ATOM 13124 HB1 A ALA A 474 ? -6.73932 -29.78947 -14.25429 0.697 14.24031 H ? A ? 428 HB1 1
   ATOM 13125 HB2 A ALA A 474 ? -6.43261 -31.34374 -14.13733 0.697 14.24031 H ? A ? 428 HB2 1
   ATOM 13126 HB3 A ALA A 474 ? -7.16755 -30.77389 -15.42521 0.697 14.24031 H ? A ? 428 HB3 1
   ATOM 13127 N C ALA A 474 ? -9.06945 -32.08469 -14.19720 0.303 9.84217 N ? A ? 428 N 1
   ATOM 13128 CA C ALA A 474 ? -8.55566 -30.70683 -14.00765 0.303 7.37280 C ? A ? 428 CA 1
   ATOM 13129 C C ALA A 474 ? -9.43673 -29.63322 -14.66803 0.303 8.63461 C ? A ? 428 C 1
   ATOM 13130 O C ALA A 474 ? -9.17012 -28.41098 -14.55499 0.303 5.00660 O ? A ? 428 O 1
   ATOM 13131 CB C ALA A 474 ? -7.10289 -30.61742 -14.54466 0.303 11.20603 C ? A ? 428 CB 1
   ATOM 13132 H C ALA A 474 ? -8.87638 -32.40980 -14.96961 0.303 11.84823 H ? A ? 428 H 1
   ATOM 13133 HA C ALA A 474 ? -8.53516 -30.50608 -13.05887 0.303 8.88498 H ? A ? 428 HA 1
   ATOM 13134 HB1 C ALA A 474 ? -6.76123 -29.72393 -14.38394 0.303 13.48486 H ? A ? 428 HB1 1
   ATOM 13135 HB2 C ALA A 474 ? -6.55429 -31.26962 -14.08145 0.303 13.48486 H ? A ? 428 HB2 1
   ATOM 13136 HB3 C ALA A 474 ? -7.10601 -30.80412 -15.49651 0.303 13.48486 H ? A ? 428 HB3 1
   ATOM 13137 N A GLN A 475 ? -10.40057 -30.20780 -15.05408 0.697 10.73013 N ? A ? 429 N 1
   ATOM 13138 CA A GLN A 475 ? -11.37211 -29.26839 -15.58198 0.697 9.95020 C ? A ? 429 CA 1
   ATOM 13139 C A GLN A 475 ? -12.04538 -28.47991 -14.43843 0.697 10.95612 C ? A ? 429 C 1
   ATOM 13140 O A GLN A 475 ? -12.31928 -29.08400 -13.38125 0.697 12.23082 O ? A ? 429 O 1
   ATOM 13141 CB A GLN A 475 ? -12.42143 -30.06217 -16.38766 0.697 9.89712 C ? A ? 429 CB 1
   ATOM 13142 CG A GLN A 475 ? -11.81134 -30.62775 -17.67681 0.697 11.82256 C ? A ? 429 CG 1
   ATOM 13143 CD A GLN A 475 ? -12.73779 -31.51536 -18.48095 0.697 13.97978 C ? A ? 429 CD 1
   ATOM 13144 OE1 A GLN A 475 ? -13.94668 -31.65028 -18.20909 0.697 14.36132 O ? A ? 429 OE1 1
   ATOM 13145 NE2 A GLN A 475 ? -12.17615 -32.13390 -19.50241 0.697 14.21481 N ? A ? 429 NE2 1
   ATOM 13146 H A GLN A 475 ? -10.56937 -31.02126 -15.27630 0.697 12.91378 H ? A ? 429 H 1
   ATOM 13147 HA A GLN A 475 ? -10.94383 -28.62071 -16.16335 0.697 11.97786 H ? A ? 429 HA 1
   ATOM 13148 HB2 A GLN A 475 ? -12.74800 -30.80156 -15.85141 0.697 11.91416 H ? A ? 429 HB2 1
   ATOM 13149 HB3 A GLN A 475 ? -13.15613 -29.47552 -16.62632 0.697 11.91416 H ? A ? 429 HB3 1
   ATOM 13150 HG2 A GLN A 475 ? -11.55138 -29.88651 -18.24592 0.697 14.22469 H ? A ? 429 HG2 1
   ATOM 13151 HG3 A GLN A 475 ? -11.03197 -31.15587 -17.44321 0.697 14.22469 H ? A ? 429 HG3 1
   ATOM 13152 HE21 A GLN A 475 ? -11.34060 -32.01714 -19.66922 0.697 17.09540 H ? A ? 429 HE21 1
   ATOM 13153 HE22 A GLN A 475 ? -12.64568 -32.65376 -20.00130 0.697 17.09540 H ? A ? 429 HE22 1
   ATOM 13154 N C GLN A 475 ? -10.51447 -30.06286 -15.31281 0.303 8.31905 N ? A ? 429 N 1
   ATOM 13155 CA C GLN A 475 ? -11.50035 -29.12205 -15.75487 0.303 10.93087 C ? A ? 429 CA 1
   ATOM 13156 C C GLN A 475 ? -12.12609 -28.46012 -14.54720 0.303 10.97928 C ? A ? 429 C 1
   ATOM 13157 O C GLN A 475 ? -12.49272 -29.07708 -13.55327 0.303 11.46640 O ? A ? 429 O 1
   ATOM 13158 CB C GLN A 475 ? -12.55712 -29.77738 -16.63504 0.303 8.98033 C ? A ? 429 CB 1
   ATOM 13159 CG C GLN A 475 ? -11.92915 -30.32726 -17.95470 0.303 10.85867 C ? A ? 429 CG 1
   ATOM 13160 CD C GLN A 475 ? -12.97656 -30.74104 -18.97013 0.303 9.62368 C ? A ? 429 CD 1
   ATOM 13161 OE1 C GLN A 475 ? -14.08126 -30.21068 -18.93866 0.303 17.30889 O ? A ? 429 OE1 1
   ATOM 13162 NE2 C GLN A 475 ? -12.62548 -31.57335 -19.92216 0.303 11.42260 N ? A ? 429 NE2 1
   ATOM 13163 H C GLN A 475 ? -10.68556 -30.88491 -15.49868 0.303 10.02048 H ? A ? 429 H 1
   ATOM 13164 HA C GLN A 475 ? -11.08197 -28.44372 -16.30779 0.303 13.15466 H ? A ? 429 HA 1
   ATOM 13165 HB2 C GLN A 475 ? -12.96146 -30.51738 -16.15566 0.303 10.81402 H ? A ? 429 HB2 1
   ATOM 13166 HB3 C GLN A 475 ? -13.23424 -29.12257 -16.86665 0.303 10.81402 H ? A ? 429 HB3 1
   ATOM 13167 HG2 C GLN A 475 ? -11.37851 -29.63643 -18.35527 0.303 13.06803 H ? A ? 429 HG2 1
   ATOM 13168 HG3 C GLN A 475 ? -11.38746 -31.10482 -17.74768 0.303 13.06803 H ? A ? 429 HG3 1
   ATOM 13169 HE21 C GLN A 475 ? -11.81892 -31.86954 -19.95855 0.303 13.74474 H ? A ? 429 HE21 1
   ATOM 13170 HE22 C GLN A 475 ? -13.20199 -31.82257 -20.50964 0.303 13.74474 H ? A ? 429 HE22 1
   ATOM 13171 N . VAL A 476 ? -12.19599 -27.17104 -14.67561 1.000 13.30818 N ? A ? 430 N 1
   ATOM 13172 CA . VAL A 476 ? -12.68424 -26.23004 -13.67595 1.000 13.83930 C ? A ? 430 CA 1
   ATOM 13173 C . VAL A 476 ? -14.06203 -25.77461 -14.14899 1.000 12.48901 C ? A ? 430 C 1
   ATOM 13174 O . VAL A 476 ? -14.22169 -25.06704 -15.08260 1.000 15.89734 O ? A ? 430 O 1
   ATOM 13175 CB . VAL A 476 ? -11.71878 -25.04517 -13.54512 1.000 10.18852 C ? A ? 430 CB 1
   ATOM 13176 CG1 . VAL A 476 ? -12.38953 -24.05093 -12.54797 1.000 14.26962 C ? A ? 430 CG1 1
   ATOM 13177 CG2 . VAL A 476 ? -10.43681 -25.46136 -13.10064 1.000 11.37082 C ? A ? 430 CG2 1
   ATOM 13178 HA . VAL A 476 ? -12.77507 -26.65643 -12.80943 1.000 16.64478 H ? A ? 430 HA 1
   ATOM 13179 HB . VAL A 476 ? -11.56034 -24.61707 -14.40100 1.000 12.26384 H ? A ? 430 HB 1
   ATOM 13180 HG11 . VAL A 476 ? -11.74620 -23.36776 -12.30243 1.000 17.16117 H ? A ? 430 HG11 1
   ATOM 13181 HG12 . VAL A 476 ? -13.15761 -23.64292 -12.97748 1.000 17.16117 H ? A ? 430 HG12 1
   ATOM 13182 HG13 . VAL A 476 ? -12.67222 -24.53819 -11.75831 1.000 17.16117 H ? A ? 430 HG13 1
   ATOM 13183 HG21 . VAL A 476 ? -9.89122 -24.67733 -12.93176 1.000 13.68261 H ? A ? 430 HG21 1
   ATOM 13184 HG22 . VAL A 476 ? -10.53726 -25.97642 -12.28485 1.000 13.68261 H ? A ? 430 HG22 1
   ATOM 13185 HG23 . VAL A 476 ? -10.02618 -26.00815 -13.78861 1.000 13.68261 H ? A ? 430 HG23 1
   ATOM 13186 H A VAL A 476 ? -12.01515 -26.80112 -15.43063 0.697 16.00744 H ? A ? 430 H 1
   ATOM 13187 H C VAL A 476 ? -11.94746 -26.76600 -15.39239 0.303 16.00744 H ? A ? 430 H 1
   ATOM 13188 N . PRO A 477 ? -15.14982 -26.27613 -13.44806 1.000 29.52839 N ? A ? 431 N 1
   ATOM 13189 CA . PRO A 477 ? -16.53514 -26.05800 -13.89087 1.000 37.62028 C ? A ? 431 CA 1
   ATOM 13190 C . PRO A 477 ? -16.87686 -24.60124 -14.24852 1.000 18.26803 C ? A ? 431 C 1
   ATOM 13191 O . PRO A 477 ? -16.76048 -23.77313 -13.43888 1.000 21.52072 O ? A ? 431 O 1
   ATOM 13192 CB . PRO A 477 ? -17.38236 -26.59165 -12.71139 1.000 40.20666 C ? A ? 431 CB 1
   ATOM 13193 CG . PRO A 477 ? -16.42373 -26.81326 -11.48610 1.000 33.60178 C ? A ? 431 CG 1
   ATOM 13194 CD . PRO A 477 ? -14.99362 -26.91072 -12.14410 1.000 22.36866 C ? A ? 431 CD 1
   ATOM 13195 HA . PRO A 477 ? -16.70282 -26.59907 -14.67829 1.000 45.18195 H ? A ? 431 HA 1
   ATOM 13196 HB2 . PRO A 477 ? -18.06543 -25.93948 -12.49008 1.000 48.28561 H ? A ? 431 HB2 1
   ATOM 13197 HB3 . PRO A 477 ? -17.79568 -27.43000 -12.97071 1.000 48.28561 H ? A ? 431 HB3 1
   ATOM 13198 HG2 . PRO A 477 ? -16.47930 -26.06136 -10.87581 1.000 40.35976 H ? A ? 431 HG2 1
   ATOM 13199 HG3 . PRO A 477 ? -16.65433 -27.63395 -11.02329 1.000 40.35976 H ? A ? 431 HG3 1
   ATOM 13200 HD2 . PRO A 477 ? -14.33916 -26.43460 -11.60942 1.000 26.88002 H ? A ? 431 HD2 1
   ATOM 13201 HD3 . PRO A 477 ? -14.72762 -27.83797 -12.24586 1.000 26.88002 H ? A ? 431 HD3 1
   ATOM 13202 N C GLY A 478 ? -17.21537 -24.35976 -15.49424 0.524 29.34115 N ? A ? 432 N 1
   ATOM 13203 CA C GLY A 478 ? -17.57578 -23.05333 -15.96512 0.524 24.23447 C ? A ? 432 CA 1
   ATOM 13204 C C GLY A 478 ? -16.43665 -22.08526 -16.05751 0.524 32.59409 C ? A ? 432 C 1
   ATOM 13205 O C GLY A 478 ? -16.63803 -20.95531 -15.68583 0.524 15.48716 O ? A ? 432 O 1
   ATOM 13206 H C GLY A 478 ? -17.24454 -24.96087 -16.10858 0.524 35.24700 H ? A ? 432 H 1
   ATOM 13207 HA2 C GLY A 478 ? -17.96560 -23.13763 -16.84933 0.524 29.11899 H ? A ? 432 HA2 1
   ATOM 13208 HA3 C GLY A 478 ? -18.23670 -22.67678 -15.36320 0.524 29.11899 H ? A ? 432 HA3 1
   ATOM 13209 N D GLY A 478 ? -17.33953 -24.32173 -15.45171 0.476 29.10221 N ? A ? 432 N 1
   ATOM 13210 CA D GLY A 478 ? -17.67242 -22.97030 -15.83884 0.476 24.53688 C ? A ? 432 CA 1
   ATOM 13211 C D GLY A 478 ? -16.47274 -22.11800 -16.16580 0.476 32.68218 C ? A ? 432 C 1
   ATOM 13212 O D GLY A 478 ? -16.61935 -21.05894 -16.84750 0.476 17.26303 O ? A ? 432 O 1
   ATOM 13213 H D GLY A 478 ? -17.47045 -24.90663 -16.06843 0.476 34.96027 H ? A ? 432 H 1
   ATOM 13214 HA2 D GLY A 478 ? -18.24314 -22.99903 -16.62265 0.476 29.48187 H ? A ? 432 HA2 1
   ATOM 13215 HA3 D GLY A 478 ? -18.15443 -22.54463 -15.11264 0.476 29.48187 H ? A ? 432 HA3 1
   ATOM 13216 N C TYR A 479 ? -15.27489 -22.50433 -16.58664 0.524 17.86274 N ? A ? 433 N 1
   ATOM 13217 CA C TYR A 479 ? -14.20950 -21.67807 -17.14255 0.524 15.60629 C ? A ? 433 CA 1
   ATOM 13218 C C TYR A 479 ? -13.36520 -22.58344 -18.05298 0.524 11.54514 C ? A ? 433 C 1
   ATOM 13219 O C TYR A 479 ? -13.57716 -23.79964 -18.11578 0.524 14.70923 O ? A ? 433 O 1
   ATOM 13220 CB C TYR A 479 ? -13.21581 -21.16768 -16.10115 0.524 12.11745 C ? A ? 433 CB 1
   ATOM 13221 CG C TYR A 479 ? -13.71707 -20.21145 -15.03338 0.524 11.49596 C ? A ? 433 CG 1
   ATOM 13222 CD1 C TYR A 479 ? -14.34609 -20.66366 -13.87060 0.524 14.47051 C ? A ? 433 CD1 1
   ATOM 13223 CD2 C TYR A 479 ? -13.47839 -18.86013 -15.14535 0.524 11.13120 C ? A ? 433 CD2 1
   ATOM 13224 CE1 C TYR A 479 ? -14.68058 -19.76774 -12.83911 0.524 12.59200 C ? A ? 433 CE1 1
   ATOM 13225 CE2 C TYR A 479 ? -13.85749 -17.95709 -14.14600 0.524 12.33701 C ? A ? 433 CE2 1
   ATOM 13226 CZ C TYR A 479 ? -14.43129 -18.38310 -12.98957 0.524 11.12231 C ? A ? 433 CZ 1
   ATOM 13227 OH C TYR A 479 ? -14.82337 -17.50136 -12.01071 0.524 8.93810 O ? A ? 433 OH 1
   ATOM 13228 H C TYR A 479 ? -15.06865 -23.33776 -16.63625 0.524 21.47291 H ? A ? 433 H 1
   ATOM 13229 HA C TYR A 479 ? -14.63414 -20.93314 -17.59606 0.524 18.76516 H ? A ? 433 HA 1
   ATOM 13230 HB2 C TYR A 479 ? -12.85694 -21.93880 -15.63478 0.524 14.57856 H ? A ? 433 HB2 1
   ATOM 13231 HB3 C TYR A 479 ? -12.50583 -20.70593 -16.57403 0.524 14.57856 H ? A ? 433 HB3 1
   ATOM 13232 HD1 C TYR A 479 ? -14.54587 -21.56718 -13.77758 0.524 17.40223 H ? A ? 433 HD1 1
   ATOM 13233 HD2 C TYR A 479 ? -13.05295 -18.53827 -15.90713 0.524 13.39506 H ? A ? 433 HD2 1
   ATOM 13234 HE1 C TYR A 479 ? -15.06692 -20.08658 -12.05554 0.524 15.14803 H ? A ? 433 HE1 1
   ATOM 13235 HE2 C TYR A 479 ? -13.71406 -17.04739 -14.27549 0.524 14.84203 H ? A ? 433 HE2 1
   ATOM 13236 HH C TYR A 479 ? -14.26855 -16.87354 -11.95057 0.524 10.76335 H ? A ? 433 HH 1
   ATOM 13237 N D TYR A 479 ? -15.27354 -22.57034 -15.76805 0.476 12.39730 N ? A ? 433 N 1
   ATOM 13238 CA D TYR A 479 ? -14.12426 -21.94570 -16.39314 0.476 12.87472 C ? A ? 433 CA 1
   ATOM 13239 C D TYR A 479 ? -13.41090 -22.93777 -17.29522 0.476 12.88595 C ? A ? 433 C 1
   ATOM 13240 O D TYR A 479 ? -13.51355 -24.14712 -17.12233 0.476 13.45247 O ? A ? 433 O 1
   ATOM 13241 CB D TYR A 479 ? -13.13547 -21.39494 -15.42404 0.476 8.60221 C ? A ? 433 CB 1
   ATOM 13242 CG D TYR A 479 ? -13.67793 -20.29820 -14.63054 0.476 10.52490 C ? A ? 433 CG 1
   ATOM 13243 CD1 D TYR A 479 ? -14.55226 -20.56552 -13.62807 0.476 15.67169 C ? A ? 433 CD1 1
   ATOM 13244 CD2 D TYR A 479 ? -13.39119 -18.97558 -14.91636 0.476 10.66578 C ? A ? 433 CD2 1
   ATOM 13245 CE1 D TYR A 479 ? -15.06206 -19.59765 -12.90085 0.476 12.80456 C ? A ? 433 CE1 1
   ATOM 13246 CE2 D TYR A 479 ? -13.89467 -17.96077 -14.14578 0.476 12.30879 C ? A ? 433 CE2 1
   ATOM 13247 CZ D TYR A 479 ? -14.67683 -18.26549 -13.11006 0.476 11.27545 C ? A ? 433 CZ 1
   ATOM 13248 OH D TYR A 479 ? -15.23131 -17.33814 -12.34507 0.476 13.60858 O ? A ? 433 OH 1
   ATOM 13249 H D TYR A 479 ? -15.12540 -23.18621 -15.18637 0.476 14.91438 H ? A ? 433 H 1
   ATOM 13250 HA D TYR A 479 ? -14.45836 -21.20053 -16.91660 0.476 15.48729 H ? A ? 433 HA 1
   ATOM 13251 HB2 D TYR A 479 ? -12.86236 -22.09970 -14.81608 0.476 10.36028 H ? A ? 433 HB2 1
   ATOM 13252 HB3 D TYR A 479 ? -12.36645 -21.06139 -15.91216 0.476 10.36028 H ? A ? 433 HB3 1
   ATOM 13253 HD1 D TYR A 479 ? -14.79403 -21.44638 -13.45332 0.476 18.84365 H ? A ? 433 HD1 1
   ATOM 13254 HD2 D TYR A 479 ? -12.84796 -18.77191 -15.64321 0.476 12.83655 H ? A ? 433 HD2 1
   ATOM 13255 HE1 D TYR A 479 ? -15.68515 -19.79796 -12.24015 0.476 15.40310 H ? A ? 433 HE1 1
   ATOM 13256 HE2 D TYR A 479 ? -13.69414 -17.07409 -14.34196 0.476 14.80817 H ? A ? 433 HE2 1
   ATOM 13257 HH D TYR A 479 ? -14.91993 -16.58232 -12.53841 0.476 16.36791 H ? A ? 433 HH 1
   ATOM 13258 N C HIS A 480 ? -12.58179 -21.93605 -18.92970 0.524 16.12619 N ? A ? 434 N 1
   ATOM 13259 CA C HIS A 480 ? -11.47874 -22.60452 -19.62828 0.524 12.44451 C ? A ? 434 CA 1
   ATOM 13260 C C HIS A 480 ? -10.29610 -22.61579 -18.67394 0.524 11.26778 C ? A ? 434 C 1
   ATOM 13261 O C HIS A 480 ? -10.09708 -21.67139 -17.90517 0.524 11.41478 O ? A ? 434 O 1
   ATOM 13262 CB C HIS A 480 ? -11.10241 -21.95040 -20.95475 0.524 17.45434 C ? A ? 434 CB 1
   ATOM 13263 CG C HIS A 480 ? -12.20785 -22.00679 -21.97020 0.524 17.42274 C ? A ? 434 CG 1
   ATOM 13264 ND1 C HIS A 480 ? -12.78699 -23.18775 -22.36900 0.524 15.81105 N ? A ? 434 ND1 1
   ATOM 13265 CD2 C HIS A 480 ? -12.86837 -21.01836 -22.61065 0.524 30.75839 C ? A ? 434 CD2 1
   ATOM 13266 CE1 C HIS A 480 ? -13.75463 -22.92484 -23.23324 0.524 23.85611 C ? A ? 434 CE1 1
   ATOM 13267 NE2 C HIS A 480 ? -13.79894 -21.61692 -23.42189 0.524 17.43839 N ? A ? 434 NE2 1
   ATOM 13268 H C HIS A 480 ? -12.67094 -21.10603 -19.13642 0.524 19.38905 H ? A ? 434 H 1
   ATOM 13269 HA C HIS A 480 ? -11.74682 -23.50434 -19.87190 0.524 14.97103 H ? A ? 434 HA 1
   ATOM 13270 HB2 C HIS A 480 ? -10.88848 -21.01762 -20.79647 0.524 20.98283 H ? A ? 434 HB2 1
   ATOM 13271 HB3 C HIS A 480 ? -10.33211 -22.40925 -21.32487 0.524 20.98283 H ? A ? 434 HB3 1
   ATOM 13272 HD1 C HIS A 480 ? -12.55752 -23.97176 -22.10018 0.524 19.01088 H ? A ? 434 HD1 1
   ATOM 13273 HD2 C HIS A 480 ? -12.72048 -20.10477 -22.51915 0.524 36.94769 H ? A ? 434 HD2 1
   ATOM 13274 HE1 C HIS A 480 ? -14.30844 -23.55260 -23.63835 0.524 28.66495 H ? A ? 434 HE1 1
   ATOM 13275 N D HIS A 480 ? -12.76104 -22.41669 -18.32194 0.476 10.99131 N ? A ? 434 N 1
   ATOM 13276 CA D HIS A 480 ? -11.73949 -23.17434 -19.02867 0.476 9.05668 C ? A ? 434 CA 1
   ATOM 13277 C D HIS A 480 ? -10.35644 -22.98594 -18.39873 0.476 8.32486 C ? A ? 434 C 1
   ATOM 13278 O D HIS A 480 ? -9.80702 -21.87118 -18.37294 0.476 13.90475 O ? A ? 434 O 1
   ATOM 13279 CB D HIS A 480 ? -11.65150 -22.64384 -20.43975 0.476 11.63169 C ? A ? 434 CB 1
   ATOM 13280 CG D HIS A 480 ? -12.95431 -22.71947 -21.16504 0.476 18.78682 C ? A ? 434 CG 1
   ATOM 13281 ND1 D HIS A 480 ? -13.50085 -23.92014 -21.54463 0.476 21.40707 N ? A ? 434 ND1 1
   ATOM 13282 CD2 D HIS A 480 ? -13.78165 -21.75646 -21.63172 0.476 31.52185 C ? A ? 434 CD2 1
   ATOM 13283 CE1 D HIS A 480 ? -14.60678 -23.69585 -22.23038 0.476 19.89397 C ? A ? 434 CE1 1
   ATOM 13284 NE2 D HIS A 480 ? -14.80596 -22.39378 -22.28548 0.476 26.58034 N ? A ? 434 NE2 1
   ATOM 13285 H D HIS A 480 ? -12.89292 -21.62470 -18.63010 0.476 13.22720 H ? A ? 434 H 1
   ATOM 13286 HA D HIS A 480 ? -11.97494 -24.11436 -18.98598 0.476 10.90563 H ? A ? 434 HA 1
   ATOM 13287 HB2 D HIS A 480 ? -11.37670 -21.71401 -20.41133 0.476 13.99565 H ? A ? 434 HB2 1
   ATOM 13288 HB3 D HIS A 480 ? -11.00128 -23.16698 -20.93416 0.476 13.99565 H ? A ? 434 HB3 1
   ATOM 13289 HD1 D HIS A 480 ? -13.17478 -24.69526 -21.36444 0.476 25.72610 H ? A ? 434 HD1 1
   ATOM 13290 HD2 D HIS A 480 ? -13.67638 -20.83815 -21.52912 0.476 37.86384 H ? A ? 434 HD2 1
   ATOM 13291 HE1 D HIS A 480 ? -15.15260 -24.34610 -22.61007 0.476 23.91039 H ? A ? 434 HE1 1
   ATOM 13292 N C ALA A 481 ? -9.69472 -23.75720 -18.54077 0.524 7.21546 N ? A ? 435 N 1
   ATOM 13293 CA C ALA A 481 ? -8.52172 -23.92615 -17.67255 0.524 9.56190 C ? A ? 435 CA 1
   ATOM 13294 C C ALA A 481 ? -7.43843 -24.56918 -18.49921 0.524 7.77539 C ? A ? 435 C 1
   ATOM 13295 O C ALA A 481 ? -7.70618 -25.02622 -19.61985 0.524 7.95466 O ? A ? 435 O 1
   ATOM 13296 CB C ALA A 481 ? -8.81439 -24.75143 -16.40687 0.524 12.07690 C ? A ? 435 CB 1
   ATOM 13297 H C ALA A 481 ? -9.93627 -24.47794 -18.94300 0.524 8.69617 H ? A ? 435 H 1
   ATOM 13298 HA C ALA A 481 ? -8.22362 -23.05852 -17.35751 0.524 11.51190 H ? A ? 435 HA 1
   ATOM 13299 HB1 C ALA A 481 ? -7.99078 -24.86677 -15.90762 0.524 14.52990 H ? A ? 435 HB1 1
   ATOM 13300 HB2 C ALA A 481 ? -9.46598 -24.27897 -15.86547 0.524 14.52990 H ? A ? 435 HB2 1
   ATOM 13301 HB3 C ALA A 481 ? -9.16658 -25.61656 -16.66841 0.524 14.52990 H ? A ? 435 HB3 1
   ATOM 13302 N D ALA A 481 ? -9.81126 -24.07022 -17.91757 0.476 8.34585 N ? A ? 435 N 1
   ATOM 13303 CA D ALA A 481 ? -8.43121 -24.07495 -17.40585 0.476 8.32435 C ? A ? 435 CA 1
   ATOM 13304 C D ALA A 481 ? -7.40212 -24.73454 -18.34833 0.476 7.38413 C ? A ? 435 C 1
   ATOM 13305 O D ALA A 481 ? -7.76376 -25.51337 -19.25309 0.476 7.45646 O ? A ? 435 O 1
   ATOM 13306 CB D ALA A 481 ? -8.45072 -24.70931 -16.03656 0.476 10.31365 C ? A ? 435 CB 1
   ATOM 13307 H D ALA A 481 ? -10.20885 -24.83121 -17.86848 0.476 10.05264 H ? A ? 435 H 1
   ATOM 13308 HA D ALA A 481 ? -8.10077 -23.16466 -17.35026 0.476 10.02684 H ? A ? 435 HA 1
   ATOM 13309 HB1 D ALA A 481 ? -7.56591 -24.64216 -15.64477 0.476 12.41400 H ? A ? 435 HB1 1
   ATOM 13310 HB2 D ALA A 481 ? -9.09463 -24.24239 -15.48135 0.476 12.41400 H ? A ? 435 HB2 1
   ATOM 13311 HB3 D ALA A 481 ? -8.70387 -25.64161 -16.12401 0.476 12.41400 H ? A ? 435 HB3 1
   ATOM 13312 N C ALA A 482 ? -6.24103 -24.65411 -17.95951 0.524 6.55041 N ? A ? 436 N 1
   ATOM 13313 CA C ALA A 482 ? -5.13990 -25.16069 -18.71714 0.524 8.51971 C ? A ? 436 CA 1
   ATOM 13314 C C ALA A 482 ? -4.15529 -25.68836 -17.72497 0.524 7.51861 C ? A ? 436 C 1
   ATOM 13315 O C ALA A 482 ? -4.00205 -25.12681 -16.63653 0.524 6.73808 O ? A ? 436 O 1
   ATOM 13316 CB C ALA A 482 ? -4.48761 -24.01805 -19.47498 0.524 8.69262 C ? A ? 436 CB 1
   ATOM 13317 H C ALA A 482 ? -6.04822 -24.42227 -17.15411 0.524 7.89811 H ? A ? 436 H 1
   ATOM 13318 HA C ALA A 482 ? -5.41184 -25.85896 -19.33307 0.524 10.26128 H ? A ? 436 HA 1
   ATOM 13319 HB1 C ALA A 482 ? -3.71843 -24.35809 -19.95834 0.524 10.46877 H ? A ? 436 HB1 1
   ATOM 13320 HB2 C ALA A 482 ? -5.13070 -23.64420 -20.09753 0.524 10.46877 H ? A ? 436 HB2 1
   ATOM 13321 HB3 C ALA A 482 ? -4.20670 -23.33891 -18.84193 0.524 10.46877 H ? A ? 436 HB3 1
   ATOM 13322 N D ALA A 482 ? -6.12441 -24.31554 -18.19600 0.476 7.98413 N ? A ? 436 N 1
   ATOM 13323 CA D ALA A 482 ? -4.94260 -24.80145 -18.89908 0.476 6.17471 C ? A ? 436 CA 1
   ATOM 13324 C D ALA A 482 ? -3.90149 -25.35961 -17.94177 0.476 6.77001 C ? A ? 436 C 1
   ATOM 13325 O D ALA A 482 ? -3.70006 -24.80838 -16.85789 0.476 7.18428 O ? A ? 436 O 1
   ATOM 13326 CB D ALA A 482 ? -4.33453 -23.66746 -19.72180 0.476 7.16519 C ? A ? 436 CB 1
   ATOM 13327 H D ALA A 482 ? -5.91204 -23.69566 -17.63901 0.476 9.61858 H ? A ? 436 H 1
   ATOM 13328 HA D ALA A 482 ? -5.19849 -25.53588 -19.47876 0.476 7.44727 H ? A ? 436 HA 1
   ATOM 13329 HB1 D ALA A 482 ? -3.58709 -24.01425 -20.23362 0.476 8.63585 H ? A ? 436 HB1 1
   ATOM 13330 HB2 D ALA A 482 ? -5.01055 -23.31456 -20.32127 0.476 8.63585 H ? A ? 436 HB2 1
   ATOM 13331 HB3 D ALA A 482 ? -4.02876 -22.97011 -19.12087 0.476 8.63585 H ? A ? 436 HB3 1
   ATOM 13332 N C GLY A 483 ? -3.39688 -26.67842 -18.12397 0.524 5.68425 N ? A ? 437 N 1
   ATOM 13333 CA C GLY A 483 ? -2.43262 -27.22221 -17.23970 0.524 6.93323 C ? A ? 437 CA 1
   ATOM 13334 C C GLY A 483 ? -1.67896 -28.35074 -17.89256 0.524 6.69456 C ? A ? 437 C 1
   ATOM 13335 O C GLY A 483 ? -1.80002 -28.60002 -19.12129 0.524 6.04824 O ? A ? 437 O 1
   ATOM 13336 H C GLY A 483 ? -3.42802 -27.04547 -18.90108 0.524 6.85873 H ? A ? 437 H 1
   ATOM 13337 HA2 C GLY A 483 ? -1.80003 -26.53353 -16.98191 0.524 8.35750 H ? A ? 437 HA2 1
   ATOM 13338 HA3 C GLY A 483 ? -2.87245 -27.56078 -16.44420 0.524 8.35750 H ? A ? 437 HA3 1
   ATOM 13339 N D GLY A 483 ? -3.24134 -26.45378 -18.29238 0.476 6.14179 N ? A ? 437 N 1
   ATOM 13340 CA D GLY A 483 ? -2.18096 -26.94305 -17.41565 0.476 6.66749 C ? A ? 437 CA 1
   ATOM 13341 C D GLY A 483 ? -1.70176 -28.34486 -17.77993 0.476 6.44160 C ? A ? 437 C 1
   ATOM 13342 O D GLY A 483 ? -2.12704 -28.91090 -18.80423 0.476 6.09873 O ? A ? 437 O 1
   ATOM 13343 H D GLY A 483 ? -3.38025 -26.91565 -19.00441 0.476 7.40777 H ? A ? 437 H 1
   ATOM 13344 HA2 D GLY A 483 ? -1.42178 -26.34148 -17.46722 0.476 8.03860 H ? A ? 437 HA2 1
   ATOM 13345 HA3 D GLY A 483 ? -2.50653 -26.96308 -16.50214 0.476 8.03860 H ? A ? 437 HA3 1
   ATOM 13346 N C LYS A 484 ? -0.93912 -29.02352 -17.02713 0.524 6.77980 N ? A ? 438 N 1
   ATOM 13347 CA C LYS A 484 ? -0.06294 -30.10487 -17.44559 0.524 7.42684 C ? A ? 438 CA 1
   ATOM 13348 C C LYS A 484 ? 0.21890 -30.90059 -16.18531 0.524 6.94038 C ? A ? 438 C 1
   ATOM 13349 O C LYS A 484 ? 0.57096 -30.29902 -15.17471 0.524 7.85525 O ? A ? 438 O 1
   ATOM 13350 CB C LYS A 484 ? 1.19998 -29.51245 -17.99393 0.524 7.20051 C ? A ? 438 CB 1
   ATOM 13351 CG C LYS A 484 ? 2.11396 -30.49215 -18.54896 0.524 5.62765 C ? A ? 438 CG 1
   ATOM 13352 CD C LYS A 484 ? 1.56637 -31.26131 -19.74377 0.524 9.07196 C ? A ? 438 CD 1
   ATOM 13353 CE C LYS A 484 ? 2.53924 -32.38518 -20.10603 0.524 7.42502 C ? A ? 438 CE 1
   ATOM 13354 NZ C LYS A 484 ? 2.15386 -33.63234 -19.32162 0.524 7.65674 N ? A ? 438 NZ 1
   ATOM 13355 H C LYS A 484 ? -0.92587 -28.87175 -16.18074 0.524 8.17338 H ? A ? 438 H 1
   ATOM 13356 HA C LYS A 484 ? -0.45546 -30.68213 -18.11908 0.524 8.94983 H ? A ? 438 HA 1
   ATOM 13357 HB2 C LYS A 484 ? 0.97035 -28.88858 -18.70029 0.524 8.67823 H ? A ? 438 HB2 1
   ATOM 13358 HB3 C LYS A 484 ? 1.66248 -29.04826 -17.27872 0.524 8.67823 H ? A ? 438 HB3 1
   ATOM 13359 HG2 C LYS A 484 ? 2.91868 -30.03521 -18.83973 0.524 6.79081 H ? A ? 438 HG2 1
   ATOM 13360 HG3 C LYS A 484 ? 2.33058 -31.13918 -17.85952 0.524 6.79081 H ? A ? 438 HG3 1
   ATOM 13361 HD2 C LYS A 484 ? 0.70607 -31.64971 -19.52030 0.524 10.92397 H ? A ? 438 HD2 1
   ATOM 13362 HD3 C LYS A 484 ? 1.47446 -30.66716 -20.50498 0.524 10.92397 H ? A ? 438 HD3 1
   ATOM 13363 HE2 C LYS A 484 ? 2.48532 -32.57812 -21.05511 0.524 8.94764 H ? A ? 438 HE2 1
   ATOM 13364 HE3 C LYS A 484 ? 3.44477 -32.12946 -19.87038 0.524 8.94764 H ? A ? 438 HE3 1
   ATOM 13365 HZ1 C LYS A 484 ? 2.60271 -34.33645 -19.62961 0.524 9.22570 H ? A ? 438 HZ1 1
   ATOM 13366 HZ2 C LYS A 484 ? 2.34640 -33.52149 -18.45980 0.524 9.22570 H ? A ? 438 HZ2 1
   ATOM 13367 HZ3 C LYS A 484 ? 1.28137 -33.78693 -19.40508 0.524 9.22570 H ? A ? 438 HZ3 1
   ATOM 13368 N D LYS A 484 ? -0.78398 -28.85819 -16.94999 0.476 6.30160 N ? A ? 438 N 1
   ATOM 13369 CA D LYS A 484 ? -0.00694 -30.05741 -17.26319 0.476 7.30703 C ? A ? 438 CA 1
   ATOM 13370 C D LYS A 484 ? 0.21180 -30.93782 -16.03999 0.476 7.00733 C ? A ? 438 C 1
   ATOM 13371 O D LYS A 484 ? 0.52938 -30.46433 -14.93790 0.476 6.47740 O ? A ? 438 O 1
   ATOM 13372 CB D LYS A 484 ? 1.32209 -29.68156 -17.90675 0.476 7.46060 C ? A ? 438 CB 1
   ATOM 13373 CG D LYS A 484 ? 2.21673 -30.83483 -18.34434 0.476 6.59674 C ? A ? 438 CG 1
   ATOM 13374 CD D LYS A 484 ? 1.75007 -31.41784 -19.71023 0.476 8.68048 C ? A ? 438 CD 1
   ATOM 13375 CE D LYS A 484 ? 2.40316 -32.75556 -20.13258 0.476 7.14869 C ? A ? 438 CE 1
   ATOM 13376 NZ D LYS A 484 ? 1.90118 -33.82006 -19.23210 0.476 12.42267 N ? A ? 438 NZ 1
   ATOM 13377 H D LYS A 484 ? -0.59156 -28.51963 -16.18321 0.476 7.59954 H ? A ? 438 H 1
   ATOM 13378 HA D LYS A 484 ? -0.51806 -30.60367 -17.88064 0.476 8.80606 H ? A ? 438 HA 1
   ATOM 13379 HB2 D LYS A 484 ? 1.13451 -29.15163 -18.69725 0.476 8.99034 H ? A ? 438 HB2 1
   ATOM 13380 HB3 D LYS A 484 ? 1.82812 -29.15607 -17.26746 0.476 8.99034 H ? A ? 438 HB3 1
   ATOM 13381 HG2 D LYS A 484 ? 3.12820 -30.51757 -18.44163 0.476 7.95371 H ? A ? 438 HG2 1
   ATOM 13382 HG3 D LYS A 484 ? 2.18045 -31.54146 -17.68081 0.476 7.95371 H ? A ? 438 HG3 1
   ATOM 13383 HD2 D LYS A 484 ? 0.79284 -31.56831 -19.66587 0.476 10.45420 H ? A ? 438 HD2 1
   ATOM 13384 HD3 D LYS A 484 ? 1.95225 -30.76959 -20.40290 0.476 10.45420 H ? A ? 438 HD3 1
   ATOM 13385 HE2 D LYS A 484 ? 2.16113 -32.97100 -21.04686 0.476 8.61605 H ? A ? 438 HE2 1
   ATOM 13386 HE3 D LYS A 484 ? 3.36783 -32.69666 -20.04985 0.476 8.61605 H ? A ? 438 HE3 1
   ATOM 13387 HZ1 D LYS A 484 ? 2.58399 -34.28137 -18.89585 0.476 14.94482 H ? A ? 438 HZ1 1
   ATOM 13388 HZ2 D LYS A 484 ? 1.43869 -33.45943 -18.56266 0.476 14.94482 H ? A ? 438 HZ2 1
   ATOM 13389 HZ3 D LYS A 484 ? 1.37152 -34.37536 -19.68287 0.476 14.94482 H ? A ? 438 HZ3 1
   ATOM 13390 N . SER A 485 ? 0.10904 -32.25616 -16.24307 1.000 7.91132 N ? A ? 439 N 1
   ATOM 13391 CA . SER A 485 ? 0.43216 -33.17094 -15.18856 1.000 8.70489 C ? A ? 439 CA 1
   ATOM 13392 C . SER A 485 ? 1.85450 -33.67238 -15.31531 1.000 8.78405 C ? A ? 439 C 1
   ATOM 13393 O . SER A 485 ? 2.49483 -33.58742 -16.35194 1.000 9.87413 O ? A ? 439 O 1
   ATOM 13394 CB . SER A 485 ? -0.51501 -34.33990 -15.14282 1.000 11.31850 C ? A ? 439 CB 1
   ATOM 13395 OG . SER A 485 ? -0.35651 -35.13022 -16.27922 1.000 14.87395 O ? A ? 439 OG 1
   ATOM 13396 HA . SER A 485 ? 0.34835 -32.69331 -14.34848 1.000 10.48349 H ? A ? 439 HA 1
   ATOM 13397 HB2 . SER A 485 ? -0.32530 -34.87303 -14.35499 1.000 13.61982 H ? A ? 439 HB2 1
   ATOM 13398 HB3 . SER A 485 ? -1.42661 -34.01018 -15.10866 1.000 13.61982 H ? A ? 439 HB3 1
   ATOM 13399 HG . SER A 485 ? -0.98202 -35.68853 -16.33041 1.000 17.88636 H ? A ? 439 HG 1
   ATOM 13400 H C SER A 485 ? -0.17229 -32.66922 -16.94295 0.524 9.53120 H ? A ? 439 H 1
   ATOM 13401 H D SER A 485 ? -0.14375 -32.62200 -16.97918 0.476 9.53120 H ? A ? 439 H 1
   ATOM 13402 N . GLY A 486 ? 2.37311 -34.22725 -14.23413 1.000 8.71519 N ? A ? 440 N 1
   ATOM 13403 CA . GLY A 486 ? 3.62027 -34.92529 -14.16942 1.000 9.16774 C ? A ? 440 CA 1
   ATOM 13404 C . GLY A 486 ? 3.68543 -35.83303 -12.98835 1.000 9.39035 C ? A ? 440 C 1
   ATOM 13405 O . GLY A 486 ? 2.92133 -35.67263 -12.05355 1.000 9.73712 O ? A ? 440 O 1
   ATOM 13406 H . GLY A 486 ? 1.98367 -34.20673 -13.46763 1.000 10.49585 H ? A ? 440 H 1
   ATOM 13407 HA2 . GLY A 486 ? 3.73619 -35.45654 -14.97269 1.000 11.03891 H ? A ? 440 HA2 1
   ATOM 13408 HA3 . GLY A 486 ? 4.34666 -34.28553 -14.10636 1.000 11.03891 H ? A ? 440 HA3 1
   ATOM 13409 N . THR A 487 ? 4.69305 -36.69463 -13.00908 1.000 11.33249 N ? A ? 441 N 1
   ATOM 13410 CA . THR A 487 ? 5.18525 -37.42659 -11.85055 1.000 14.00949 C ? A ? 441 CA 1
   ATOM 13411 C . THR A 487 ? 6.59737 -36.93957 -11.52515 1.000 19.29732 C ? A ? 441 C 1
   ATOM 13412 O . THR A 487 ? 7.50873 -37.05244 -12.36931 1.000 17.42054 O ? A ? 441 O 1
   ATOM 13413 H . THR A 487 ? 5.13271 -36.88271 -13.72387 1.000 13.63661 H ? A ? 441 H 1
   ATOM 13414 HA . THR A 487 ? 4.61252 -37.23509 -11.09146 1.000 16.84901 H ? A ? 441 HA 1
   ATOM 13415 CB A THR A 487 ? 5.24834 -38.93284 -12.07858 0.231 26.06088 C ? A ? 441 CB 1
   ATOM 13416 OG1 A THR A 487 ? 6.06490 -39.20665 -13.21827 0.231 20.99160 O ? A ? 441 OG1 1
   ATOM 13417 CG2 A THR A 487 ? 3.97901 -39.51578 -12.25821 0.231 24.91304 C ? A ? 441 CG2 1
   ATOM 13418 HB A THR A 487 ? 5.62856 -39.34066 -11.28484 0.231 31.31067 H ? A ? 441 HB 1
   ATOM 13419 HG1 A THR A 487 ? 5.95549 -40.00188 -13.46571 0.231 25.22754 H ? A ? 441 HG1 1
   ATOM 13420 HG21 A THR A 487 ? 4.05443 -40.48283 -12.25381 0.231 29.93327 H ? A ? 441 HG21 1
   ATOM 13421 HG22 A THR A 487 ? 3.38437 -39.24313 -11.54200 0.231 29.93327 H ? A ? 441 HG22 1
   ATOM 13422 HG23 A THR A 487 ? 3.60118 -39.23334 -13.10578 0.231 29.93327 H ? A ? 441 HG23 1
   ATOM 13423 CB B THR A 487 ? 5.17253 -38.91955 -12.09672 0.769 26.02210 C ? A ? 441 CB 1
   ATOM 13424 OG1 B THR A 487 ? 3.85803 -39.26080 -12.50831 0.769 25.75121 O ? A ? 441 OG1 1
   ATOM 13425 CG2 B THR A 487 ? 5.51198 -39.62452 -10.82592 0.769 19.88717 C ? A ? 441 CG2 1
   ATOM 13426 HB B THR A 487 ? 5.81516 -39.18840 -12.77174 0.769 31.26414 H ? A ? 441 HB 1
   ATOM 13427 HG1 B THR A 487 ? 3.84619 -40.04402 -12.81168 0.769 30.93907 H ? A ? 441 HG1 1
   ATOM 13428 HG21 B THR A 487 ? 5.42368 -40.58318 -10.94455 0.769 23.90222 H ? A ? 441 HG21 1
   ATOM 13429 HG22 B THR A 487 ? 6.42481 -39.42202 -10.56781 0.769 23.90222 H ? A ? 441 HG22 1
   ATOM 13430 HG23 B THR A 487 ? 4.91382 -39.33852 -10.11789 0.769 23.90222 H ? A ? 441 HG23 1
   ATOM 13431 N . ALA A 488 ? 6.79205 -36.26208 -10.37716 1.000 20.01649 N ? A ? 442 N 1
   ATOM 13432 CA . ALA A 488 ? 8.16031 -36.17435 -9.81203 1.000 28.20960 C ? A ? 442 CA 1
   ATOM 13433 C . ALA A 488 ? 8.74374 -37.52873 -9.31169 1.000 34.33414 C ? A ? 442 C 1
   ATOM 13434 O . ALA A 488 ? 8.23928 -38.34677 -8.47461 1.000 21.02627 O ? A ? 442 O 1
   ATOM 13435 CB . ALA A 488 ? 8.16769 -35.12511 -8.70863 1.000 67.15618 C ? A ? 442 CB 1
   ATOM 13436 H . ALA A 488 ? 6.17868 -35.86247 -9.92583 1.000 24.05741 H ? A ? 442 H 1
   ATOM 13437 HA . ALA A 488 ? 8.76082 -35.90741 -10.52550 1.000 33.88914 H ? A ? 442 HA 1
   ATOM 13438 HB1 . ALA A 488 ? 8.77182 -34.40847 -8.95834 1.000 80.62504 H ? A ? 442 HB1 1
   ATOM 13439 HB2 . ALA A 488 ? 7.26916 -34.77682 -8.59802 1.000 80.62504 H ? A ? 442 HB2 1
   ATOM 13440 HB3 . ALA A 488 ? 8.46669 -35.53719 -7.88298 1.000 80.62504 H ? A ? 442 HB3 1
   ATOM 13441 N . ALA A 502 ? 6.55249 -44.54681 -4.17801 1.000 49.18131 N ? A ? 443 N 1
   ATOM 13442 CA . ALA A 502 ? 7.38254 -43.41059 -3.75695 1.000 41.57292 C ? A ? 443 CA 1
   ATOM 13443 C . ALA A 502 ? 7.52389 -42.44486 -4.95356 1.000 51.00813 C ? A ? 443 C 1
   ATOM 13444 O . ALA A 502 ? 8.46811 -42.51842 -5.74142 1.000 35.73995 O ? A ? 443 O 1
   ATOM 13445 CB . ALA A 502 ? 8.76295 -43.90651 -3.26503 1.000 40.31356 C ? A ? 443 CB 1
   ATOM 13446 HA . ALA A 502 ? 6.97790 -42.93915 -3.01203 1.000 49.92513 H ? A ? 443 HA 1
   ATOM 13447 HB1 . ALA A 502 ? 9.31121 -43.13947 -3.03709 1.000 48.41390 H ? A ? 443 HB1 1
   ATOM 13448 HB2 . ALA A 502 ? 8.63699 -44.46703 -2.48347 1.000 48.41390 H ? A ? 443 HB2 1
   ATOM 13449 HB3 . ALA A 502 ? 9.18598 -44.41671 -3.97329 1.000 48.41390 H ? A ? 443 HB3 1
   ATOM 13450 N . TYR A 503 ? 6.55116 -41.55793 -5.10953 1.000 39.83840 N ? A ? 444 N 1
   ATOM 13451 CA . TYR A 503 ? 6.56835 -40.59126 -6.19800 1.000 21.77226 C ? A ? 444 CA 1
   ATOM 13452 C . TYR A 503 ? 5.77644 -39.38675 -5.70285 1.000 14.88892 C ? A ? 444 C 1
   ATOM 13453 O . TYR A 503 ? 4.94230 -39.51978 -4.76278 1.000 17.31846 O ? A ? 444 O 1
   ATOM 13454 H . TYR A 503 ? 5.86507 -41.49471 -4.59485 1.000 47.84370 H ? A ? 444 H 1
   ATOM 13455 HA . TYR A 503 ? 7.47094 -40.31691 -6.42376 1.000 26.16433 H ? A ? 444 HA 1
   ATOM 13456 CB A TYR A 503 ? 5.94408 -41.18144 -7.46492 0.600 21.03819 C ? A ? 444 CB 1
   ATOM 13457 CG A TYR A 503 ? 4.40347 -41.33557 -7.52768 0.600 18.07066 C ? A ? 444 CG 1
   ATOM 13458 CD1 A TYR A 503 ? 3.57156 -40.39797 -8.21216 0.600 16.64275 C ? A ? 444 CD1 1
   ATOM 13459 CD2 A TYR A 503 ? 3.78648 -42.43464 -6.96522 0.600 21.21147 C ? A ? 444 CD2 1
   ATOM 13460 CE1 A TYR A 503 ? 2.23081 -40.57153 -8.31702 0.600 15.37109 C ? A ? 444 CE1 1
   ATOM 13461 CE2 A TYR A 503 ? 2.37502 -42.58866 -7.03829 0.600 23.87898 C ? A ? 444 CE2 1
   ATOM 13462 CZ A TYR A 503 ? 1.61350 -41.64358 -7.72316 0.600 19.92128 C ? A ? 444 CZ 1
   ATOM 13463 OH A TYR A 503 ? 0.21932 -41.76239 -7.82021 0.600 21.53135 O ? A ? 444 OH 1
   ATOM 13464 HB2 A TYR A 503 ? 6.19438 -40.61087 -8.20835 0.600 25.28345 H ? A ? 444 HB2 1
   ATOM 13465 HB3 A TYR A 503 ? 6.31502 -42.06915 -7.58847 0.600 25.28345 H ? A ? 444 HB3 1
   ATOM 13466 HD1 A TYR A 503 ? 3.96083 -39.64628 -8.59729 0.600 20.00892 H ? A ? 444 HD1 1
   ATOM 13467 HD2 A TYR A 503 ? 4.29874 -43.08036 -6.53449 0.600 25.49138 H ? A ? 444 HD2 1
   ATOM 13468 HE1 A TYR A 503 ? 1.72387 -39.95700 -8.79687 0.600 18.48294 H ? A ? 444 HE1 1
   ATOM 13469 HE2 A TYR A 503 ? 1.96227 -43.31595 -6.63136 0.600 28.69239 H ? A ? 444 HE2 1
   ATOM 13470 HH A TYR A 503 ? -0.04183 -42.43758 -7.39417 0.600 25.87524 H ? A ? 444 HH 1
   ATOM 13471 CB B TYR A 503 ? 5.98943 -41.16990 -7.49295 0.400 20.62888 C ? A ? 444 CB 1
   ATOM 13472 CG B TYR A 503 ? 4.55994 -41.67658 -7.43628 0.400 21.31712 C ? A ? 444 CG 1
   ATOM 13473 CD1 B TYR A 503 ? 4.30438 -42.97159 -7.01295 0.400 24.36206 C ? A ? 444 CD1 1
   ATOM 13474 CD2 B TYR A 503 ? 3.47030 -40.87980 -7.84644 0.400 18.73644 C ? A ? 444 CD2 1
   ATOM 13475 CE1 B TYR A 503 ? 3.00611 -43.47519 -6.97006 0.400 30.95322 C ? A ? 444 CE1 1
   ATOM 13476 CE2 B TYR A 503 ? 2.15096 -41.38976 -7.81741 0.400 23.64875 C ? A ? 444 CE2 1
   ATOM 13477 CZ B TYR A 503 ? 1.93773 -42.68740 -7.36231 0.400 28.55342 C ? A ? 444 CZ 1
   ATOM 13478 OH B TYR A 503 ? 0.65712 -43.21634 -7.31215 0.400 27.11782 O ? A ? 444 OH 1
   ATOM 13479 HB2 B TYR A 503 ? 6.01725 -40.47620 -8.17037 0.400 24.79228 H ? A ? 444 HB2 1
   ATOM 13480 HB3 B TYR A 503 ? 6.54467 -41.91849 -7.76168 0.400 24.79228 H ? A ? 444 HB3 1
   ATOM 13481 HD1 B TYR A 503 ? 5.01309 -43.51459 -6.75259 0.400 29.27209 H ? A ? 444 HD1 1
   ATOM 13482 HD2 B TYR A 503 ? 3.62091 -40.00998 -8.13905 0.400 22.52135 H ? A ? 444 HD2 1
   ATOM 13483 HE1 B TYR A 503 ? 2.85658 -44.34487 -6.67647 0.400 37.18149 H ? A ? 444 HE1 1
   ATOM 13484 HE2 B TYR A 503 ? 1.43631 -40.86519 -8.09849 0.400 28.41612 H ? A ? 444 HE2 1
   ATOM 13485 HH B TYR A 503 ? 0.10236 -42.65322 -7.59628 0.400 32.57900 H ? A ? 444 HH 1
   ATOM 13486 N . ARG A 504 ? 5.95156 -38.21614 -6.40408 1.000 13.32542 N ? A ? 445 N 1
   ATOM 13487 CA . ARG A 504 ? 4.99316 -37.11855 -6.24106 1.000 11.15485 C ? A ? 445 CA 1
   ATOM 13488 C . ARG A 504 ? 4.12244 -36.96985 -7.46050 1.000 10.06370 C ? A ? 445 C 1
   ATOM 13489 O . ARG A 504 ? 4.59655 -37.00742 -8.60361 1.000 12.62268 O ? A ? 445 O 1
   ATOM 13490 H . ARG A 504 ? 6.59680 -38.06176 -6.95129 1.000 16.02812 H ? A ? 445 H 1
   ATOM 13491 HA . ARG A 504 ? 4.43866 -37.32273 -5.47181 1.000 13.42344 H ? A ? 445 HA 1
   ATOM 13492 CB A ARG A 504 ? 5.73671 -35.81462 -5.97608 0.198 14.17282 C ? A ? 445 CB 1
   ATOM 13493 CG A ARG A 504 ? 6.76840 -35.99194 -4.89528 0.198 14.61907 C ? A ? 445 CG 1
   ATOM 13494 CD A ARG A 504 ? 7.49289 -34.73559 -4.51136 0.198 16.54197 C ? A ? 445 CD 1
   ATOM 13495 NE A ARG A 504 ? 8.31839 -35.03350 -3.34655 0.198 21.42627 N ? A ? 445 NE 1
   ATOM 13496 CZ A ARG A 504 ? 8.97097 -34.15702 -2.59486 0.198 22.63968 C ? A ? 445 CZ 1
   ATOM 13497 NH1 A ARG A 504 ? 9.03265 -32.87341 -2.92404 0.198 18.00505 N ? A ? 445 NH1 1
   ATOM 13498 NH2 A ARG A 504 ? 9.57156 -34.59123 -1.47965 0.198 23.16391 N ? A ? 445 NH2 1
   ATOM 13499 HB2 A ARG A 504 ? 6.18631 -35.52941 -6.78689 0.198 17.04500 H ? A ? 445 HB2 1
   ATOM 13500 HB3 A ARG A 504 ? 5.10538 -35.13583 -5.69049 0.198 17.04500 H ? A ? 445 HB3 1
   ATOM 13501 HG2 A ARG A 504 ? 6.32808 -36.32943 -4.09960 0.198 17.58051 H ? A ? 445 HG2 1
   ATOM 13502 HG3 A ARG A 504 ? 7.43214 -36.62902 -5.20264 0.198 17.58051 H ? A ? 445 HG3 1
   ATOM 13503 HD2 A ARG A 504 ? 8.06149 -34.44099 -5.23991 0.198 19.88799 H ? A ? 445 HD2 1
   ATOM 13504 HD3 A ARG A 504 ? 6.85751 -34.03887 -4.28380 0.198 19.88799 H ? A ? 445 HD3 1
   ATOM 13505 HE A ARG A 504 ? 8.38921 -35.86134 -3.12461 0.198 25.74914 H ? A ? 445 HE 1
   ATOM 13506 HH11 A ARG A 504 ? 8.64430 -32.59358 -3.63852 0.198 21.64368 H ? A ? 445 HH11 1
   ATOM 13507 HH12 A ARG A 504 ? 9.46100 -32.32110 -2.42297 0.198 21.64368 H ? A ? 445 HH12 1
   ATOM 13508 HH21 A ARG A 504 ? 9.52913 -35.42274 -1.26426 0.198 27.83431 H ? A ? 445 HH21 1
   ATOM 13509 HH22 A ARG A 504 ? 9.99973 -34.03860 -0.97879 0.198 27.83431 H ? A ? 445 HH22 1
   ATOM 13510 CB B ARG A 504 ? 5.73000 -35.80751 -6.06030 0.646 14.02507 C ? A ? 445 CB 1
   ATOM 13511 CG B ARG A 504 ? 6.54808 -35.63248 -4.82413 0.646 12.82195 C ? A ? 445 CG 1
   ATOM 13512 CD B ARG A 504 ? 7.52114 -34.49697 -4.99644 0.646 16.58465 C ? A ? 445 CD 1
   ATOM 13513 NE B ARG A 504 ? 8.18757 -34.05744 -3.78208 0.646 15.91478 N ? A ? 445 NE 1
   ATOM 13514 CZ B ARG A 504 ? 9.28382 -34.58826 -3.29027 0.646 16.59653 C ? A ? 445 CZ 1
   ATOM 13515 NH1 B ARG A 504 ? 9.97436 -35.52830 -3.93142 0.646 18.49281 N ? A ? 445 NH1 1
   ATOM 13516 NH2 B ARG A 504 ? 9.76230 -34.08597 -2.18070 0.646 17.36379 N ? A ? 445 NH2 1
   ATOM 13517 HB2 B ARG A 504 ? 6.33441 -35.70181 -6.81158 0.646 16.86770 H ? A ? 445 HB2 1
   ATOM 13518 HB3 B ARG A 504 ? 5.07141 -35.09537 -6.06161 0.646 16.86770 H ? A ? 445 HB3 1
   ATOM 13519 HG2 B ARG A 504 ? 5.96641 -35.43075 -4.07456 0.646 15.42397 H ? A ? 445 HG2 1
   ATOM 13520 HG3 B ARG A 504 ? 7.04811 -36.44455 -4.64687 0.646 15.42397 H ? A ? 445 HG3 1
   ATOM 13521 HD2 B ARG A 504 ? 8.21064 -34.77652 -5.61882 0.646 19.93920 H ? A ? 445 HD2 1
   ATOM 13522 HD3 B ARG A 504 ? 7.04085 -33.73393 -5.35420 0.646 19.93920 H ? A ? 445 HD3 1
   ATOM 13523 HE B ARG A 504 ? 7.83751 -33.39965 -3.35271 0.646 19.13536 H ? A ? 445 HE 1
   ATOM 13524 HH11 B ARG A 504 ? 9.70668 -35.81067 -4.69837 0.646 22.22899 H ? A ? 445 HH11 1
   ATOM 13525 HH12 B ARG A 504 ? 10.68821 -35.85330 -3.57874 0.646 22.22899 H ? A ? 445 HH12 1
   ATOM 13526 HH21 B ARG A 504 ? 9.36041 -33.42925 -1.79756 0.646 20.87417 H ? A ? 445 HH21 1
   ATOM 13527 HH22 B ARG A 504 ? 10.47865 -34.41259 -1.83463 0.646 20.87417 H ? A ? 445 HH22 1
   ATOM 13528 CB C ARG A 504 ? 5.73829 -35.80827 -5.96030 0.156 14.20060 C ? A ? 445 CB 1
   ATOM 13529 CG C ARG A 504 ? 6.46778 -35.78378 -4.61139 0.156 14.48373 C ? A ? 445 CG 1
   ATOM 13530 CD C ARG A 504 ? 7.36472 -34.56607 -4.42463 0.156 16.81084 C ? A ? 445 CD 1
   ATOM 13531 NE C ARG A 504 ? 7.93908 -34.54806 -3.08239 0.156 21.52848 N ? A ? 445 NE 1
   ATOM 13532 CZ C ARG A 504 ? 9.09873 -35.10059 -2.74763 0.156 21.55758 C ? A ? 445 CZ 1
   ATOM 13533 NH1 C ARG A 504 ? 9.82641 -35.77344 -3.62830 0.156 21.27060 N ? A ? 445 NH1 1
   ATOM 13534 NH2 C ARG A 504 ? 9.45965 -35.11571 -1.46539 0.156 19.35826 N ? A ? 445 NH2 1
   ATOM 13535 HB2 C ARG A 504 ? 6.39984 -35.67133 -6.65637 0.157 17.07834 H ? A ? 445 HB2 1
   ATOM 13536 HB3 C ARG A 504 ? 5.09805 -35.07958 -5.96311 0.157 17.07834 H ? A ? 445 HB3 1
   ATOM 13537 HG2 C ARG A 504 ? 5.80924 -35.77822 -3.89922 0.157 17.41810 H ? A ? 445 HG2 1
   ATOM 13538 HG3 C ARG A 504 ? 7.02472 -36.57493 -4.54208 0.157 17.41810 H ? A ? 445 HG3 1
   ATOM 13539 HD2 C ARG A 504 ? 8.08881 -34.59506 -5.06943 0.157 20.21063 H ? A ? 445 HD2 1
   ATOM 13540 HD3 C ARG A 504 ? 6.84313 -33.75755 -4.54763 0.157 20.21063 H ? A ? 445 HD3 1
   ATOM 13541 HE C ARG A 504 ? 7.49358 -34.15046 -2.46349 0.157 25.87180 H ? A ? 445 HE 1
   ATOM 13542 HH11 C ARG A 504 ? 9.54990 -35.85994 -4.43803 0.157 25.56234 H ? A ? 445 HH11 1
   ATOM 13543 HH12 C ARG A 504 ? 10.57492 -36.12338 -3.38982 0.157 25.56234 H ? A ? 445 HH12 1
   ATOM 13544 HH21 C ARG A 504 ? 8.94421 -34.77097 -0.86950 0.157 23.26753 H ? A ? 445 HH21 1
   ATOM 13545 HH22 C ARG A 504 ? 10.20808 -35.47020 -1.23349 0.157 23.26753 H ? A ? 445 HH22 1
   ATOM 13546 N A SER A 505 ? 2.86127 -36.72834 -7.22265 1.000 8.87004 N ? A ? 446 N 1
   ATOM 13547 CA A SER A 505 ? 1.89956 -36.37084 -8.25569 1.000 10.02809 C ? A ? 446 CA 1
   ATOM 13548 C A SER A 505 ? 1.88058 -34.87076 -8.40132 1.000 8.59481 C ? A ? 446 C 1
   ATOM 13549 O A SER A 505 ? 1.72528 -34.16906 -7.40064 1.000 9.11836 O ? A ? 446 O 1
   ATOM 13550 CB A SER A 505 ? 0.46495 -36.83423 -7.95109 1.000 10.03978 C ? A ? 446 CB 1
   ATOM 13551 OG A SER A 505 ? -0.46578 -36.43028 -8.91619 1.000 12.27722 O ? A ? 446 OG 1
   ATOM 13552 H A SER A 505 ? 2.51131 -36.76391 -6.43788 1.000 10.68166 H ? A ? 446 H 1
   ATOM 13553 HA A SER A 505 ? 2.18847 -36.80859 -9.07166 1.000 12.07132 H ? A ? 446 HA 1
   ATOM 13554 HB2 A SER A 505 ? 0.45947 -37.80326 -7.90797 1.000 12.08536 H ? A ? 446 HB2 1
   ATOM 13555 HB3 A SER A 505 ? 0.19891 -36.46257 -7.09553 1.000 12.08536 H ? A ? 446 HB3 1
   ATOM 13556 HG A SER A 505 ? -1.24638 -36.56333 -8.63593 1.000 14.77028 H ? A ? 446 HG 1
   ATOM 13557 N C SER A 505 ? 2.83578 -36.72478 -7.22266 0.000 9.52562 N ? A ? 446 N 1
   ATOM 13558 CA C SER A 505 ? 1.89143 -36.39302 -8.28133 0.000 10.57051 C ? A ? 446 CA 1
   ATOM 13559 C C SER A 505 ? 1.81109 -34.87707 -8.41444 0.000 8.92890 C ? A ? 446 C 1
   ATOM 13560 O C SER A 505 ? 1.45190 -34.18254 -7.46028 0.000 9.18730 O ? A ? 446 O 1
   ATOM 13561 CB C SER A 505 ? 0.51355 -36.96771 -7.96350 0.000 10.35532 C ? A ? 446 CB 1
   ATOM 13562 OG C SER A 505 ? -0.42634 -36.63326 -8.96922 0.000 12.15721 O ? A ? 446 OG 1
   ATOM 13563 H C SER A 505 ? 2.48047 -36.74545 -6.43977 0.000 11.46836 H ? A ? 446 H 1
   ATOM 13564 HA C SER A 505 ? 2.19801 -36.76717 -9.12211 0.000 12.72224 H ? A ? 446 HA 1
   ATOM 13565 HB2 C SER A 505 ? 0.58167 -37.93359 -7.90582 0.000 12.46401 H ? A ? 446 HB2 1
   ATOM 13566 HB3 C SER A 505 ? 0.20975 -36.60539 -7.11655 0.000 12.46401 H ? A ? 446 HB3 1
   ATOM 13567 HG C SER A 505 ? -1.17662 -36.96119 -8.78177 0.000 14.62628 H ? A ? 446 HG 1
   ATOM 13568 N . LEU A 506 ? 2.12530 -34.36424 -9.59974 1.000 7.69604 N ? A ? 447 N 1
   ATOM 13569 CA . LEU A 506 ? 2.21746 -32.92228 -9.84744 1.000 8.01017 C ? A ? 447 CA 1
   ATOM 13570 C . LEU A 506 ? 1.13281 -32.49843 -10.80531 1.000 7.05055 C ? A ? 447 C 1
   ATOM 13571 O . LEU A 506 ? 0.85815 -33.13203 -11.83880 1.000 7.41691 O ? A ? 447 O 1
   ATOM 13572 HA . LEU A 506 ? 2.13375 -32.47403 -8.99130 1.000 9.64983 H ? A ? 447 HA 1
   ATOM 13573 CB A LEU A 506 ? 3.49238 -32.54947 -10.52997 0.253 8.45171 C ? A ? 447 CB 1
   ATOM 13574 CG A LEU A 506 ? 4.79473 -32.74249 -9.81390 0.253 9.04174 C ? A ? 447 CG 1
   ATOM 13575 CD1 A LEU A 506 ? 5.86015 -31.93044 -10.63132 0.253 4.81562 C ? A ? 447 CD1 1
   ATOM 13576 CD2 A LEU A 506 ? 4.78158 -32.41432 -8.35812 0.253 11.37918 C ? A ? 447 CD2 1
   ATOM 13577 H A LEU A 506 ? 2.24520 -34.84166 -10.30493 1.000 9.27287 H ? A ? 447 H 1
   ATOM 13578 HB2 A LEU A 506 ? 3.54863 -33.07451 -11.34365 0.253 10.17968 H ? A ? 447 HB2 1
   ATOM 13579 HB3 A LEU A 506 ? 3.43840 -31.60565 -10.74722 0.253 10.17968 H ? A ? 447 HB3 1
   ATOM 13580 HG A LEU A 506 ? 5.02052 -33.68536 -9.78341 0.253 10.88771 H ? A ? 447 HG 1
   ATOM 13581 HD11 A LEU A 506 ? 6.74301 -32.12406 -10.27923 0.253 5.81637 H ? A ? 447 HD11 1
   ATOM 13582 HD12 A LEU A 506 ? 5.81076 -32.19376 -11.56358 0.253 5.81637 H ? A ? 447 HD12 1
   ATOM 13583 HD13 A LEU A 506 ? 5.66988 -30.98324 -10.54461 0.253 5.81637 H ? A ? 447 HD13 1
   ATOM 13584 HD21 A LEU A 506 ? 5.67815 -32.51836 -8.00282 0.253 13.69263 H ? A ? 447 HD21 1
   ATOM 13585 HD22 A LEU A 506 ? 4.48468 -31.49800 -8.24363 0.253 13.69263 H ? A ? 447 HD22 1
   ATOM 13586 HD23 A LEU A 506 ? 4.17356 -33.01825 -7.90373 0.253 13.69263 H ? A ? 447 HD23 1
   ATOM 13587 CB B LEU A 506 ? 3.51760 -32.56667 -10.52348 0.747 8.40477 C ? A ? 447 CB 1
   ATOM 13588 CG B LEU A 506 ? 4.75116 -33.06381 -9.88586 0.747 10.71805 C ? A ? 447 CG 1
   ATOM 13589 CD1 B LEU A 506 ? 6.02606 -32.95629 -10.71101 0.747 9.60339 C ? A ? 447 CD1 1
   ATOM 13590 CD2 B LEU A 506 ? 4.93995 -32.41475 -8.51875 0.747 11.77681 C ? A ? 447 CD2 1
   ATOM 13591 HB2 B LEU A 506 ? 3.49664 -32.92841 -11.42327 0.747 10.12335 H ? A ? 447 HB2 1
   ATOM 13592 HB3 B LEU A 506 ? 3.58402 -31.59950 -10.55621 0.747 10.12335 H ? A ? 447 HB3 1
   ATOM 13593 HG B LEU A 506 ? 4.61822 -34.02004 -9.79181 0.747 12.89928 H ? A ? 447 HG 1
   ATOM 13594 HD11 B LEU A 506 ? 6.78962 -33.11771 -10.13498 0.747 11.56168 H ? A ? 447 HD11 1
   ATOM 13595 HD12 B LEU A 506 ? 6.00042 -33.61828 -11.41954 0.747 11.56168 H ? A ? 447 HD12 1
   ATOM 13596 HD13 B LEU A 506 ? 6.08150 -32.06597 -11.09201 0.747 11.56168 H ? A ? 447 HD13 1
   ATOM 13597 HD21 B LEU A 506 ? 5.69982 -32.82476 -8.07673 0.747 14.16979 H ? A ? 447 HD21 1
   ATOM 13598 HD22 B LEU A 506 ? 5.09987 -31.46563 -8.63914 0.747 14.16979 H ? A ? 447 HD22 1
   ATOM 13599 HD23 B LEU A 506 ? 4.13744 -32.55066 -7.99111 0.747 14.16979 H ? A ? 447 HD23 1
   ATOM 13600 H C LEU A 506 ? 2.29429 -34.84075 -10.29543 0.000 9.27287 H ? A ? 447 H 1
   ATOM 13601 N . PHE A 507 ? 0.55524 -31.30858 -10.56725 1.000 7.80319 N ? A ? 448 N 1
   ATOM 13602 CA . PHE A 507 ? -0.25898 -30.65621 -11.55302 1.000 6.52222 C ? A ? 448 CA 1
   ATOM 13603 C . PHE A 507 ? 0.04836 -29.16268 -11.49405 1.000 7.43590 C ? A ? 448 C 1
   ATOM 13604 O . PHE A 507 ? 0.02917 -28.59109 -10.40166 1.000 7.65565 O ? A ? 448 O 1
   ATOM 13605 CB . PHE A 507 ? -1.76437 -30.88530 -11.37541 1.000 8.18357 C ? A ? 448 CB 1
   ATOM 13606 CG . PHE A 507 ? -2.52901 -30.37565 -12.55270 1.000 8.01122 C ? A ? 448 CG 1
   ATOM 13607 CD1 . PHE A 507 ? -2.71285 -31.19248 -13.66144 1.000 10.31781 C ? A ? 448 CD1 1
   ATOM 13608 CD2 . PHE A 507 ? -2.99495 -29.09648 -12.64319 1.000 7.09416 C ? A ? 448 CD2 1
   ATOM 13609 CE1 . PHE A 507 ? -3.32558 -30.73553 -14.83802 1.000 9.40242 C ? A ? 448 CE1 1
   ATOM 13610 CE2 . PHE A 507 ? -3.58965 -28.63764 -13.83135 1.000 9.46850 C ? A ? 448 CE2 1
   ATOM 13611 CZ . PHE A 507 ? -3.77134 -29.46769 -14.85513 1.000 8.91263 C ? A ? 448 CZ 1
   ATOM 13612 H . PHE A 507 ? 0.63256 -30.87166 -9.83055 1.000 9.40145 H ? A ? 448 H 1
   ATOM 13613 HA . PHE A 507 ? -0.03276 -31.01800 -12.42414 1.000 7.86428 H ? A ? 448 HA 1
   ATOM 13614 HB2 . PHE A 507 ? -1.93701 -31.83552 -11.28497 1.000 9.85790 H ? A ? 448 HB2 1
   ATOM 13615 HB3 . PHE A 507 ? -2.07034 -30.41569 -10.58373 1.000 9.85790 H ? A ? 448 HB3 1
   ATOM 13616 HD1 . PHE A 507 ? -2.41916 -32.07402 -13.62230 1.000 12.41899 H ? A ? 448 HD1 1
   ATOM 13617 HD2 . PHE A 507 ? -2.91860 -28.52436 -11.91397 1.000 8.55061 H ? A ? 448 HD2 1
   ATOM 13618 HE1 . PHE A 507 ? -3.41982 -31.28965 -15.57894 1.000 11.32052 H ? A ? 448 HE1 1
   ATOM 13619 HE2 . PHE A 507 ? -3.85732 -27.74981 -13.90213 1.000 11.39982 H ? A ? 448 HE2 1
   ATOM 13620 HZ . PHE A 507 ? -4.22212 -29.16016 -15.60821 1.000 10.73278 H ? A ? 448 HZ 1
   ATOM 13621 N . ALA A 508 ? 0.32844 -28.55693 -12.62863 1.000 6.55145 N ? A ? 449 N 1
   ATOM 13622 CA . ALA A 508 ? 0.58679 -27.12084 -12.73506 1.000 6.99673 C ? A ? 449 CA 1
   ATOM 13623 C . ALA A 508 ? -0.30760 -26.53152 -13.78628 1.000 7.56830 C ? A ? 449 C 1
   ATOM 13624 O . ALA A 508 ? -0.42315 -27.09430 -14.87580 1.000 6.57628 O ? A ? 449 O 1
   ATOM 13625 CB . ALA A 508 ? 2.04995 -26.95549 -13.10214 1.000 8.12272 C ? A ? 449 CB 1
   ATOM 13626 H . ALA A 508 ? 0.37853 -28.96447 -13.38428 1.000 7.89936 H ? A ? 449 H 1
   ATOM 13627 HA . ALA A 508 ? 0.38916 -26.64604 -11.91262 1.000 8.43369 H ? A ? 449 HA 1
   ATOM 13628 HB1 . ALA A 508 ? 2.26502 -26.00990 -13.12447 1.000 9.78488 H ? A ? 449 HB1 1
   ATOM 13629 HB2 . ALA A 508 ? 2.59512 -27.40307 -12.43628 1.000 9.78488 H ? A ? 449 HB2 1
   ATOM 13630 HB3 . ALA A 508 ? 2.20317 -27.35027 -13.97482 1.000 9.78488 H ? A ? 449 HB3 1
   ATOM 13631 N A GLY A 509 ? -0.89456 -25.39159 -13.53128 0.676 7.22730 N ? A ? 450 N 1
   ATOM 13632 CA A GLY A 509 ? -1.68235 -24.80452 -14.57443 0.676 7.23300 C ? A ? 450 CA 1
   ATOM 13633 C A GLY A 509 ? -2.11971 -23.39911 -14.21710 0.676 6.37472 C ? A ? 450 C 1
   ATOM 13634 O A GLY A 509 ? -1.54296 -22.76580 -13.32408 0.676 6.16829 O ? A ? 450 O 1
   ATOM 13635 H A GLY A 509 ? -0.85376 -24.95519 -12.79136 0.676 8.71038 H ? A ? 450 H 1
   ATOM 13636 HA2 A GLY A 509 ? -1.16229 -24.76774 -15.39240 0.676 8.71722 H ? A ? 450 HA2 1
   ATOM 13637 HA3 A GLY A 509 ? -2.47330 -25.34487 -14.72712 0.676 8.71722 H ? A ? 450 HA3 1
   ATOM 13638 N B GLY A 509 ? -0.94896 -25.41401 -13.46958 0.324 7.18516 N ? A ? 450 N 1
   ATOM 13639 CA B GLY A 509 ? -1.82081 -24.80044 -14.44152 0.324 7.63807 C ? A ? 450 CA 1
   ATOM 13640 C B GLY A 509 ? -2.27584 -23.39825 -14.07937 0.324 6.32147 C ? A ? 450 C 1
   ATOM 13641 O B GLY A 509 ? -1.90249 -22.82091 -13.05464 0.324 4.84184 O ? A ? 450 O 1
   ATOM 13642 H B GLY A 509 ? -0.89358 -25.00550 -12.71482 0.324 8.65982 H ? A ? 450 H 1
   ATOM 13643 HA2 B GLY A 509 ? -1.35705 -24.75109 -15.29205 0.324 9.20330 H ? A ? 450 HA2 1
   ATOM 13644 HA3 B GLY A 509 ? -2.61240 -25.35143 -14.54495 0.324 9.20330 H ? A ? 450 HA3 1
   ATOM 13645 N A PHE A 510 ? -3.14545 -22.94073 -14.90385 0.676 6.56049 N ? A ? 451 N 1
   ATOM 13646 CA A PHE A 510 ? -3.61317 -21.59433 -14.74956 0.676 6.76819 C ? A ? 451 CA 1
   ATOM 13647 C A PHE A 510 ? -5.02288 -21.46621 -15.30889 0.676 5.52808 C ? A ? 451 C 1
   ATOM 13648 O A PHE A 510 ? -5.47601 -22.33236 -16.05894 0.676 5.68394 O ? A ? 451 O 1
   ATOM 13649 CB A PHE A 510 ? -2.69292 -20.53938 -15.41145 0.676 7.34571 C ? A ? 451 CB 1
   ATOM 13650 CG A PHE A 510 ? -2.22867 -20.84951 -16.78665 0.676 7.33119 C ? A ? 451 CG 1
   ATOM 13651 CD1 A PHE A 510 ? -3.01451 -20.47164 -17.84330 0.676 7.80676 C ? A ? 451 CD1 1
   ATOM 13652 CD2 A PHE A 510 ? -1.08999 -21.56999 -16.99816 0.676 6.67147 C ? A ? 451 CD2 1
   ATOM 13653 CE1 A PHE A 510 ? -2.56445 -20.81670 -19.21327 0.676 8.89060 C ? A ? 451 CE1 1
   ATOM 13654 CE2 A PHE A 510 ? -0.68953 -21.92157 -18.25740 0.676 8.85003 C ? A ? 451 CE2 1
   ATOM 13655 CZ A PHE A 510 ? -1.41040 -21.52063 -19.36540 0.676 10.93370 C ? A ? 451 CZ 1
   ATOM 13656 H A PHE A 510 ? -3.59200 -23.40334 -15.47497 0.676 7.91021 H ? A ? 451 H 1
   ATOM 13657 HA A PHE A 510 ? -3.63405 -21.42377 -13.79490 0.676 8.15945 H ? A ? 451 HA 1
   ATOM 13658 HB2 A PHE A 510 ? -3.17715 -19.70004 -15.45544 0.676 8.85247 H ? A ? 451 HB2 1
   ATOM 13659 HB3 A PHE A 510 ? -1.90232 -20.43771 -14.85872 0.676 8.85247 H ? A ? 451 HB3 1
   ATOM 13660 HD1 A PHE A 510 ? -3.81009 -20.01037 -17.70483 0.676 9.40573 H ? A ? 451 HD1 1
   ATOM 13661 HD2 A PHE A 510 ? -0.57390 -21.82814 -16.26885 0.676 8.04338 H ? A ? 451 HD2 1
   ATOM 13662 HE1 A PHE A 510 ? -3.06191 -20.55671 -19.95479 0.676 10.70634 H ? A ? 451 HE1 1
   ATOM 13663 HE2 A PHE A 510 ? 0.07684 -22.43644 -18.36915 0.676 10.65766 H ? A ? 451 HE2 1
   ATOM 13664 HZ A PHE A 510 ? -1.10578 -21.73262 -20.21814 0.676 13.15806 H ? A ? 451 HZ 1
   ATOM 13665 N B PHE A 510 ? -3.07398 -22.84325 -14.97731 0.324 6.59162 N ? A ? 451 N 1
   ATOM 13666 CA B PHE A 510 ? -3.52735 -21.47619 -14.86548 0.324 6.80108 C ? A ? 451 CA 1
   ATOM 13667 C B PHE A 510 ? -4.89502 -21.28899 -15.51525 0.324 6.99894 C ? A ? 451 C 1
   ATOM 13668 O B PHE A 510 ? -5.27554 -22.01551 -16.41718 0.324 8.39034 O ? A ? 451 O 1
   ATOM 13669 CB B PHE A 510 ? -2.48944 -20.47956 -15.41543 0.324 7.26432 C ? A ? 451 CB 1
   ATOM 13670 CG B PHE A 510 ? -1.92036 -20.82090 -16.75198 0.324 5.59107 C ? A ? 451 CG 1
   ATOM 13671 CD1 B PHE A 510 ? -2.69236 -20.71554 -17.87306 0.324 7.66376 C ? A ? 451 CD1 1
   ATOM 13672 CD2 B PHE A 510 ? -0.61293 -21.25768 -16.88661 0.324 6.34052 C ? A ? 451 CD2 1
   ATOM 13673 CE1 B PHE A 510 ? -2.17742 -21.01268 -19.12412 0.324 9.60342 C ? A ? 451 CE1 1
   ATOM 13674 CE2 B PHE A 510 ? -0.12795 -21.55606 -18.08900 0.324 6.90223 C ? A ? 451 CE2 1
   ATOM 13675 CZ B PHE A 510 ? -0.88873 -21.44998 -19.21509 0.324 5.18376 C ? A ? 451 CZ 1
   ATOM 13676 H B PHE A 510 ? -3.37126 -23.24984 -15.67439 0.324 7.94757 H ? A ? 451 H 1
   ATOM 13677 HA B PHE A 510 ? -3.65927 -21.27589 -13.92560 0.324 8.19891 H ? A ? 451 HA 1
   ATOM 13678 HB2 B PHE A 510 ? -2.91266 -19.61038 -15.49488 0.324 8.75480 H ? A ? 451 HB2 1
   ATOM 13679 HB3 B PHE A 510 ? -1.74969 -20.43242 -14.78977 0.324 8.75480 H ? A ? 451 HB3 1
   ATOM 13680 HD1 B PHE A 510 ? -3.57726 -20.44014 -17.79559 0.324 9.23413 H ? A ? 451 HD1 1
   ATOM 13681 HD2 B PHE A 510 ? -0.07259 -21.34262 -16.13447 0.324 7.64624 H ? A ? 451 HD2 1
   ATOM 13682 HE1 B PHE A 510 ? -2.70019 -20.91590 -19.88717 0.324 11.56172 H ? A ? 451 HE1 1
   ATOM 13683 HE2 B PHE A 510 ? 0.75306 -21.84453 -18.16316 0.324 8.32030 H ? A ? 451 HE2 1
   ATOM 13684 HZ B PHE A 510 ? -0.53006 -21.67514 -20.04307 0.324 6.25813 H ? A ? 451 HZ 1
   ATOM 13685 N . ALA A 511 ? -5.63067 -20.29541 -15.03378 1.000 6.85256 N ? A ? 452 N 1
   ATOM 13686 CA . ALA A 511 ? -6.96282 -20.00690 -15.52900 1.000 6.51007 C ? A ? 452 CA 1
   ATOM 13687 C . ALA A 511 ? -7.26826 -18.53657 -15.30566 1.000 7.30711 C ? A ? 452 C 1
   ATOM 13688 O . ALA A 511 ? -6.63838 -17.89316 -14.46315 1.000 8.00126 O ? A ? 452 O 1
   ATOM 13689 CB . ALA A 511 ? -8.00625 -20.88912 -14.80722 1.000 8.04680 C ? A ? 452 CB 1
   ATOM 13690 HA . ALA A 511 ? -7.00441 -20.17260 -16.48384 1.000 7.84971 H ? A ? 452 HA 1
   ATOM 13691 HB1 . ALA A 511 ? -8.87736 -20.73867 -15.20650 1.000 9.69378 H ? A ? 452 HB1 1
   ATOM 13692 HB2 . ALA A 511 ? -7.75399 -21.82063 -14.90499 1.000 9.69378 H ? A ? 452 HB2 1
   ATOM 13693 HB3 . ALA A 511 ? -8.02709 -20.64894 -13.86766 1.000 9.69378 H ? A ? 452 HB3 1
   ATOM 13694 H A ALA A 511 ? -5.28191 -19.66523 -14.56386 0.676 8.26069 H ? A ? 452 H 1
   ATOM 13695 H B ALA A 511 ? -5.37229 -19.76556 -14.40760 0.324 8.26069 H ? A ? 452 H 1
   ATOM 13696 N . PRO A 512 ? -8.29587 -18.00569 -15.99248 1.000 9.74718 N ? A ? 453 N 1
   ATOM 13697 CA . PRO A 512 ? -8.96343 -18.61146 -17.18343 1.000 8.84771 C ? A ? 453 CA 1
   ATOM 13698 C . PRO A 512 ? -7.99223 -18.81202 -18.31568 1.000 12.79981 C ? A ? 453 C 1
   ATOM 13699 O . PRO A 512 ? -7.01049 -18.09135 -18.48823 1.000 13.30969 O ? A ? 453 O 1
   ATOM 13700 CB . PRO A 512 ? -10.01773 -17.53557 -17.55338 1.000 11.75668 C ? A ? 453 CB 1
   ATOM 13701 CG . PRO A 512 ? -10.18278 -16.71218 -16.27661 1.000 10.32806 C ? A ? 453 CG 1
   ATOM 13702 CD . PRO A 512 ? -8.82669 -16.66907 -15.65796 1.000 8.12632 C ? A ? 453 CD 1
   ATOM 13703 HA . PRO A 512 ? -9.39603 -19.44743 -16.94911 1.000 10.65488 H ? A ? 453 HA 1
   ATOM 13704 HB2 . PRO A 512 ? -9.69095 -16.98687 -18.28348 1.000 14.14564 H ? A ? 453 HB2 1
   ATOM 13705 HB3 . PRO A 512 ? -10.85234 -17.96065 -17.80563 1.000 14.14564 H ? A ? 453 HB3 1
   ATOM 13706 HG2 . PRO A 512 ? -10.49026 -15.81929 -16.49820 1.000 12.43129 H ? A ? 453 HG2 1
   ATOM 13707 HG3 . PRO A 512 ? -10.81876 -17.14496 -15.68574 1.000 12.43129 H ? A ? 453 HG3 1
   ATOM 13708 HD2 . PRO A 512 ? -8.28410 -15.96799 -16.05164 1.000 9.78920 H ? A ? 453 HD2 1
   ATOM 13709 HD3 . PRO A 512 ? -8.88347 -16.54489 -14.69762 1.000 9.78920 H ? A ? 453 HD3 1
   ATOM 13710 N . ALA A 513 ? -8.12341 -19.90687 -19.07882 1.000 10.78534 N ? A ? 454 N 1
   ATOM 13711 CA . ALA A 513 ? -7.11371 -20.30300 -20.03595 1.000 12.58433 C ? A ? 454 CA 1
   ATOM 13712 C . ALA A 513 ? -6.92798 -19.28827 -21.12301 1.000 15.86095 C ? A ? 454 C 1
   ATOM 13713 O . ALA A 513 ? -5.80408 -19.15494 -21.60426 1.000 16.32598 O ? A ? 454 O 1
   ATOM 13714 CB . ALA A 513 ? -7.52791 -21.62404 -20.68230 1.000 13.12386 C ? A ? 454 CB 1
   ATOM 13715 H . ALA A 513 ? -8.80015 -20.43693 -19.05325 1.000 12.98003 H ? A ? 454 H 1
   ATOM 13716 HA . ALA A 513 ? -6.27330 -20.40603 -19.56268 1.000 15.13882 H ? A ? 454 HA 1
   ATOM 13717 HB1 . ALA A 513 ? -6.83594 -21.90295 -21.30220 1.000 15.78626 H ? A ? 454 HB1 1
   ATOM 13718 HB2 . ALA A 513 ? -7.64032 -22.29319 -19.98912 1.000 15.78626 H ? A ? 454 HB2 1
   ATOM 13719 HB3 . ALA A 513 ? -8.36430 -21.49510 -21.15635 1.000 15.78626 H ? A ? 454 HB3 1
   ATOM 13720 N B THR A 514 ? -7.97791 -18.54445 -21.48829 0.527 16.23558 N ? A ? 455 N 1
   ATOM 13721 CA B THR A 514 ? -7.86141 -17.61213 -22.61438 0.527 19.85805 C ? A ? 455 CA 1
   ATOM 13722 C B THR A 514 ? -7.61411 -16.17527 -22.15829 0.527 20.41857 C ? A ? 455 C 1
   ATOM 13723 O B THR A 514 ? -7.66380 -15.26615 -22.98479 0.527 21.74956 O ? A ? 455 O 1
   ATOM 13724 CB B THR A 514 ? -9.09901 -17.63892 -23.54235 0.527 16.84344 C ? A ? 455 CB 1
   ATOM 13725 OG1 B THR A 514 ? -10.27222 -17.27754 -22.81587 0.527 20.46492 O ? A ? 455 OG1 1
   ATOM 13726 CG2 B THR A 514 ? -9.25490 -19.02046 -24.17501 0.527 37.98243 C ? A ? 455 CG2 1
   ATOM 13727 H B THR A 514 ? -8.74905 -18.56233 -21.10800 0.527 19.52031 H ? A ? 455 H 1
   ATOM 13728 HA B THR A 514 ? -7.10926 -17.91702 -23.14561 0.527 23.86729 H ? A ? 455 HA 1
   ATOM 13729 HB B THR A 514 ? -8.98438 -16.99544 -24.25907 0.527 20.24975 H ? A ? 455 HB 1
   ATOM 13730 HG1 B THR A 514 ? -10.37932 -17.79840 -22.16562 0.527 24.59552 H ? A ? 455 HG1 1
   ATOM 13731 HG21 B THR A 514 ? -10.00448 -19.02075 -24.79066 0.527 45.61653 H ? A ? 455 HG21 1
   ATOM 13732 HG22 B THR A 514 ? -8.44877 -19.25594 -24.66041 0.527 45.61653 H ? A ? 455 HG22 1
   ATOM 13733 HG23 B THR A 514 ? -9.41302 -19.68486 -23.48620 0.527 45.61653 H ? A ? 455 HG23 1
   ATOM 13734 N C THR A 514 ? -8.00078 -18.57269 -21.49791 0.473 16.18111 N ? A ? 455 N 1
   ATOM 13735 CA C THR A 514 ? -7.90056 -17.62947 -22.61297 0.473 20.11792 C ? A ? 455 CA 1
   ATOM 13736 C C THR A 514 ? -7.25516 -16.32475 -22.16668 0.473 14.51866 C ? A ? 455 C 1
   ATOM 13737 O C THR A 514 ? -6.75049 -15.56787 -23.00602 0.473 13.20047 O ? A ? 455 O 1
   ATOM 13738 CB C THR A 514 ? -9.30514 -17.32120 -23.21305 0.473 19.69961 C ? A ? 455 CB 1
   ATOM 13739 OG1 C THR A 514 ? -10.14743 -16.67714 -22.23568 0.473 27.88315 O ? A ? 455 OG1 1
   ATOM 13740 CG2 C THR A 514 ? -9.96535 -18.58515 -23.68675 0.473 35.17893 C ? A ? 455 CG2 1
   ATOM 13741 H C THR A 514 ? -8.77681 -18.61647 -21.12985 0.473 19.45495 H ? A ? 455 H 1
   ATOM 13742 HA C THR A 514 ? -7.36521 -18.03690 -23.31176 0.473 24.17913 H ? A ? 455 HA 1
   ATOM 13743 HB C THR A 514 ? -9.19649 -16.72447 -23.97001 0.473 23.67715 H ? A ? 455 HB 1
   ATOM 13744 HG1 C THR A 514 ? -10.18757 -17.14416 -21.53863 0.473 33.49740 H ? A ? 455 HG1 1
   ATOM 13745 HG21 C THR A 514 ? -10.81142 -18.37771 -24.11341 0.473 42.25233 H ? A ? 455 HG21 1
   ATOM 13746 HG22 C THR A 514 ? -9.39353 -19.03882 -24.32558 0.473 42.25233 H ? A ? 455 HG22 1
   ATOM 13747 HG23 C THR A 514 ? -10.12841 -19.17611 -22.93504 0.473 42.25233 H ? A ? 455 HG23 1
   ATOM 13748 N B ASP A 515 ? -7.38976 -15.93193 -20.86112 0.527 15.28472 N ? A ? 456 N 1
   ATOM 13749 CA B ASP A 515 ? -7.11058 -14.61730 -20.24625 0.527 13.66345 C ? A ? 456 CA 1
   ATOM 13750 C B ASP A 515 ? -6.54267 -14.76048 -18.79857 0.527 9.68985 C ? A ? 456 C 1
   ATOM 13751 O B ASP A 515 ? -7.06541 -14.23673 -17.78556 0.527 11.57147 O ? A ? 456 O 1
   ATOM 13752 CB B ASP A 515 ? -8.34531 -13.76776 -20.28117 0.527 18.61432 C ? A ? 456 CB 1
   ATOM 13753 CG B ASP A 515 ? -8.06323 -12.39968 -19.83881 0.527 17.04632 C ? A ? 456 CG 1
   ATOM 13754 OD1 B ASP A 515 ? -6.89354 -12.06807 -19.57586 0.527 24.11877 O ? A ? 456 OD1 1
   ATOM 13755 OD2 B ASP A 515 ? -9.02278 -11.60854 -19.79238 0.527 23.00670 O ? A ? 456 OD2 1
   ATOM 13756 H B ASP A 515 ? -7.39304 -16.55490 -20.26825 0.527 18.37929 H ? A ? 456 H 1
   ATOM 13757 HA B ASP A 515 ? -6.41624 -14.17023 -20.75509 0.527 16.43377 H ? A ? 456 HA 1
   ATOM 13758 HB2 B ASP A 515 ? -8.68545 -13.73189 -21.18887 0.527 22.37480 H ? A ? 456 HB2 1
   ATOM 13759 HB3 B ASP A 515 ? -9.01439 -14.14840 -19.69096 0.527 22.37480 H ? A ? 456 HB3 1
   ATOM 13760 N C ASP A 515 ? -7.48307 -15.93145 -20.91418 0.473 16.08034 N ? A ? 456 N 1
   ATOM 13761 CA C ASP A 515 ? -7.00151 -14.66047 -20.36445 0.473 13.44405 C ? A ? 456 CA 1
   ATOM 13762 C C ASP A 515 ? -6.60356 -14.94333 -18.90414 0.473 11.48631 C ? A ? 456 C 1
   ATOM 13763 O C ASP A 515 ? -7.36092 -14.73115 -17.96146 0.473 6.86883 O ? A ? 456 O 1
   ATOM 13764 CB C ASP A 515 ? -8.06101 -13.59248 -20.48128 0.473 16.26285 C ? A ? 456 CB 1
   ATOM 13765 CG C ASP A 515 ? -7.49653 -12.25372 -20.42552 0.473 14.18545 C ? A ? 456 CG 1
   ATOM 13766 OD1 C ASP A 515 ? -6.31317 -12.12444 -20.11686 0.473 15.95318 O ? A ? 456 OD1 1
   ATOM 13767 OD2 C ASP A 515 ? -8.23659 -11.31654 -20.81207 0.473 17.38329 O ? A ? 456 OD2 1
   ATOM 13768 H C ASP A 515 ? -7.92808 -16.39708 -20.34430 0.473 19.33403 H ? A ? 456 H 1
   ATOM 13769 HA C ASP A 515 ? -6.22288 -14.33604 -20.84338 0.473 16.17048 H ? A ? 456 HA 1
   ATOM 13770 HB2 C ASP A 515 ? -8.52144 -13.69181 -21.32924 0.473 19.55304 H ? A ? 456 HB2 1
   ATOM 13771 HB3 C ASP A 515 ? -8.69027 -13.68644 -19.74909 0.473 19.55304 H ? A ? 456 HB3 1
   ATOM 13772 N . PRO A 516 ? -5.42115 -15.46039 -18.69567 1.000 9.79079 N ? A ? 457 N 1
   ATOM 13773 CA . PRO A 516 ? -5.09114 -16.03807 -17.37317 1.000 9.49337 C ? A ? 457 CA 1
   ATOM 13774 C . PRO A 516 ? -4.90629 -14.97827 -16.29207 1.000 9.35275 C ? A ? 457 C 1
   ATOM 13775 O . PRO A 516 ? -4.29642 -13.91016 -16.46435 1.000 8.93011 O ? A ? 457 O 1
   ATOM 13776 CB . PRO A 516 ? -3.81601 -16.82213 -17.62801 1.000 8.50288 C ? A ? 457 CB 1
   ATOM 13777 CG . PRO A 516 ? -3.83956 -17.17199 -19.11521 1.000 10.42116 C ? A ? 457 CG 1
   ATOM 13778 CD . PRO A 516 ? -4.45787 -15.96525 -19.72346 1.000 10.41455 C ? A ? 457 CD 1
   ATOM 13779 HA . PRO A 516 ? -5.79285 -16.64557 -17.09131 1.000 11.42967 H ? A ? 457 HA 1
   ATOM 13780 HB2 . PRO A 516 ? -3.04541 -16.27288 -17.41496 1.000 10.24108 H ? A ? 457 HB2 1
   ATOM 13781 HB3 . PRO A 516 ? -3.81117 -17.62562 -17.08461 1.000 10.24108 H ? A ? 457 HB3 1
   ATOM 13782 HG2 . PRO A 516 ? -2.93867 -17.31428 -19.44542 1.000 12.54302 H ? A ? 457 HG2 1
   ATOM 13783 HG3 . PRO A 516 ? -4.37848 -17.96353 -19.26988 1.000 12.54302 H ? A ? 457 HG3 1
   ATOM 13784 HD2 . PRO A 516 ? -3.78100 -15.29603 -19.91029 1.000 12.53509 H ? A ? 457 HD2 1
   ATOM 13785 HD3 . PRO A 516 ? -4.92637 -16.20014 -20.53968 1.000 12.53509 H ? A ? 457 HD3 1
   ATOM 13786 N . ARG A 517 ? -5.30325 -15.39846 -15.07726 1.000 7.16502 N ? A ? 458 N 1
   ATOM 13787 CA . ARG A 517 ? -5.20710 -14.57890 -13.87350 1.000 6.85501 C ? A ? 458 CA 1
   ATOM 13788 C . ARG A 517 ? -4.43022 -15.22971 -12.74160 1.000 7.12481 C ? A ? 458 C 1
   ATOM 13789 O . ARG A 517 ? -3.69033 -14.55234 -12.04145 1.000 7.85454 O ? A ? 458 O 1
   ATOM 13790 H . ARG A 517 ? -5.63928 -16.17622 -14.92969 1.000 8.63565 H ? A ? 458 H 1
   ATOM 13791 HA . ARG A 517 ? -4.75326 -13.75723 -14.11801 1.000 8.26364 H ? A ? 458 HA 1
   ATOM 13792 CB A ARG A 517 ? -6.58257 -14.26344 -13.36291 0.655 7.57439 C ? A ? 458 CB 1
   ATOM 13793 CG A ARG A 517 ? -7.39693 -13.22025 -14.23889 0.655 8.85537 C ? A ? 458 CG 1
   ATOM 13794 CD A ARG A 517 ? -6.87001 -11.80100 -14.06000 0.655 8.83368 C ? A ? 458 CD 1
   ATOM 13795 NE A ARG A 517 ? -7.00626 -11.36468 -12.69164 0.655 7.25942 N ? A ? 458 NE 1
   ATOM 13796 CZ A ARG A 517 ? -8.14571 -11.07627 -12.07643 0.655 8.83099 C ? A ? 458 CZ 1
   ATOM 13797 NH1 A ARG A 517 ? -9.29692 -11.04900 -12.72056 0.655 7.28430 N ? A ? 458 NH1 1
   ATOM 13798 NH2 A ARG A 517 ? -8.13078 -10.89630 -10.76154 0.655 7.59270 N ? A ? 458 NH2 1
   ATOM 13799 HB2 A ARG A 517 ? -7.09664 -15.08558 -13.33621 0.655 9.12689 H ? A ? 458 HB2 1
   ATOM 13800 HB3 A ARG A 517 ? -6.50166 -13.89361 -12.46984 0.655 9.12689 H ? A ? 458 HB3 1
   ATOM 13801 HG2 A ARG A 517 ? -7.31804 -13.45794 -15.17600 0.655 10.66407 H ? A ? 458 HG2 1
   ATOM 13802 HG3 A ARG A 517 ? -8.32889 -13.23461 -13.97030 0.655 10.66407 H ? A ? 458 HG3 1
   ATOM 13803 HD2 A ARG A 517 ? -5.93021 -11.77337 -14.29858 0.655 10.63803 H ? A ? 458 HD2 1
   ATOM 13804 HD3 A ARG A 517 ? -7.37401 -11.19600 -14.62645 0.655 10.63803 H ? A ? 458 HD3 1
   ATOM 13805 HE A ARG A 517 ? -6.28315 -11.28424 -12.23310 0.655 8.74893 H ? A ? 458 HE 1
   ATOM 13806 HH11 A ARG A 517 ? -9.32261 -11.22115 -13.56277 0.655 8.77878 H ? A ? 458 HH11 1
   ATOM 13807 HH12 A ARG A 517 ? -10.02159 -10.85909 -12.29819 0.655 8.77878 H ? A ? 458 HH12 1
   ATOM 13808 HH21 A ARG A 517 ? -7.39254 -10.96733 -10.32616 0.655 9.14886 H ? A ? 458 HH21 1
   ATOM 13809 HH22 A ARG A 517 ? -8.85935 -10.70866 -10.34491 0.655 9.14886 H ? A ? 458 HH22 1
   ATOM 13810 CB B ARG A 517 ? -6.58978 -14.21305 -13.38516 0.345 7.50182 C ? A ? 458 CB 1
   ATOM 13811 CG B ARG A 517 ? -7.29349 -13.28022 -14.38609 0.345 8.75883 C ? A ? 458 CG 1
   ATOM 13812 CD B ARG A 517 ? -6.69747 -11.93221 -14.39561 0.345 7.02200 C ? A ? 458 CD 1
   ATOM 13813 NE B ARG A 517 ? -6.76400 -11.31982 -13.06610 0.345 6.48486 N ? A ? 458 NE 1
   ATOM 13814 CZ B ARG A 517 ? -7.87995 -10.94950 -12.46852 0.345 6.98543 C ? A ? 458 CZ 1
   ATOM 13815 NH1 B ARG A 517 ? -9.00250 -10.85554 -13.12826 0.345 7.29629 N ? A ? 458 NH1 1
   ATOM 13816 NH2 B ARG A 517 ? -7.85454 -10.63051 -11.17396 0.345 5.76112 N ? A ? 458 NH2 1
   ATOM 13817 HB2 B ARG A 517 ? -7.12158 -15.01836 -13.28736 0.345 9.03980 H ? A ? 458 HB2 1
   ATOM 13818 HB3 B ARG A 517 ? -6.52087 -13.75541 -12.53268 0.345 9.03980 H ? A ? 458 HB3 1
   ATOM 13819 HG2 B ARG A 517 ? -7.21581 -13.65214 -15.27858 0.345 10.54821 H ? A ? 458 HG2 1
   ATOM 13820 HG3 B ARG A 517 ? -8.22848 -13.19636 -14.14184 0.345 10.54821 H ? A ? 458 HG3 1
   ATOM 13821 HD2 B ARG A 517 ? -5.76611 -11.99261 -14.65983 0.345 8.46403 H ? A ? 458 HD2 1
   ATOM 13822 HD3 B ARG A 517 ? -7.18305 -11.36865 -15.01813 0.345 8.46403 H ? A ? 458 HD3 1
   ATOM 13823 HE B ARG A 517 ? -6.02416 -11.19309 -12.64636 0.345 7.81945 H ? A ? 458 HE 1
   ATOM 13824 HH11 B ARG A 517 ? -9.02378 -11.03668 -13.96870 0.345 8.79317 H ? A ? 458 HH11 1
   ATOM 13825 HH12 B ARG A 517 ? -9.72073 -10.61252 -12.72244 0.345 8.79317 H ? A ? 458 HH12 1
   ATOM 13826 HH21 B ARG A 517 ? -7.11505 -10.66729 -10.73647 0.345 6.95096 H ? A ? 458 HH21 1
   ATOM 13827 HH22 B ARG A 517 ? -8.57765 -10.38800 -10.77658 0.345 6.95096 H ? A ? 458 HH22 1
   ATOM 13828 N B ILE A 518 ? -4.64652 -16.54008 -12.52048 0.534 7.42758 N ? A ? 459 N 1
   ATOM 13829 CA B ILE A 518 ? -4.15958 -17.30817 -11.37485 0.534 6.68750 C ? A ? 459 CA 1
   ATOM 13830 C B ILE A 518 ? -3.33191 -18.46071 -11.91997 0.534 6.60905 C ? A ? 459 C 1
   ATOM 13831 O B ILE A 518 ? -3.74285 -19.08895 -12.90304 0.534 6.39434 O ? A ? 459 O 1
   ATOM 13832 CB B ILE A 518 ? -5.34780 -17.86997 -10.57763 0.534 7.26947 C ? A ? 459 CB 1
   ATOM 13833 CG1 B ILE A 518 ? -6.23205 -16.71718 -10.13449 0.534 9.70719 C ? A ? 459 CG1 1
   ATOM 13834 CG2 B ILE A 518 ? -4.86623 -18.64551 -9.44254 0.534 8.14106 C ? A ? 459 CG2 1
   ATOM 13835 CD1 B ILE A 518 ? -7.41253 -17.06805 -9.27097 0.534 10.71610 C ? A ? 459 CD1 1
   ATOM 13836 H B ILE A 518 ? -5.10306 -17.03072 -13.05941 0.534 8.95071 H ? A ? 459 H 1
   ATOM 13837 HA B ILE A 518 ? -3.60853 -16.75363 -10.80064 0.534 8.06263 H ? A ? 459 HA 1
   ATOM 13838 HB B ILE A 518 ? -5.87176 -18.46498 -11.13650 0.534 8.76099 H ? A ? 459 HB 1
   ATOM 13839 HG12 B ILE A 518 ? -5.68525 -16.09560 -9.62897 0.534 11.68625 H ? A ? 459 HG12 1
   ATOM 13840 HG13 B ILE A 518 ? -6.58038 -16.28260 -10.92866 0.534 11.68625 H ? A ? 459 HG13 1
   ATOM 13841 HG21 B ILE A 518 ? -5.61292 -18.84387 -8.85602 0.534 9.80689 H ? A ? 459 HG21 1
   ATOM 13842 HG22 B ILE A 518 ? -4.47285 -19.47037 -9.76775 0.534 9.80689 H ? A ? 459 HG22 1
   ATOM 13843 HG23 B ILE A 518 ? -4.19971 -18.12671 -8.96558 0.534 9.80689 H ? A ? 459 HG23 1
   ATOM 13844 HD11 B ILE A 518 ? -7.95500 -16.27463 -9.14010 0.534 12.89694 H ? A ? 459 HD11 1
   ATOM 13845 HD12 B ILE A 518 ? -7.93400 -17.75601 -9.71332 0.534 12.89694 H ? A ? 459 HD12 1
   ATOM 13846 HD13 B ILE A 518 ? -7.09217 -17.39450 -8.41558 0.534 12.89694 H ? A ? 459 HD13 1
   ATOM 13847 N C ILE A 518 ? -4.58391 -16.52374 -12.56070 0.466 7.36434 N ? A ? 459 N 1
   ATOM 13848 CA C ILE A 518 ? -3.86080 -17.17826 -11.50218 0.466 6.34988 C ? A ? 459 CA 1
   ATOM 13849 C C ILE A 518 ? -3.29127 -18.50435 -11.98065 0.466 6.51032 C ? A ? 459 C 1
   ATOM 13850 O C ILE A 518 ? -3.96713 -19.27999 -12.70744 0.466 6.63648 O ? A ? 459 O 1
   ATOM 13851 CB C ILE A 518 ? -4.67236 -17.32625 -10.20688 0.466 6.56067 C ? A ? 459 CB 1
   ATOM 13852 CG1 C ILE A 518 ? -5.99289 -18.07774 -10.41717 0.466 8.27679 C ? A ? 459 CG1 1
   ATOM 13853 CG2 C ILE A 518 ? -5.00697 -15.96801 -9.50967 0.466 8.35409 C ? A ? 459 CG2 1
   ATOM 13854 CD1 C ILE A 518 ? -6.79981 -18.28049 -9.23724 0.466 7.55257 C ? A ? 459 CD1 1
   ATOM 13855 H C ILE A 518 ? -5.09306 -17.03243 -13.03145 0.466 8.87483 H ? A ? 459 H 1
   ATOM 13856 HA C ILE A 518 ? -3.09964 -16.61551 -11.29039 0.466 7.65748 H ? A ? 459 HA 1
   ATOM 13857 HB C ILE A 518 ? -4.08171 -17.83951 -9.63365 0.466 7.91042 H ? A ? 459 HB 1
   ATOM 13858 HG12 C ILE A 518 ? -6.53051 -17.57519 -11.04909 0.466 9.96976 H ? A ? 459 HG12 1
   ATOM 13859 HG13 C ILE A 518 ? -5.78871 -18.95435 -10.77878 0.466 9.96976 H ? A ? 459 HG13 1
   ATOM 13860 HG21 C ILE A 518 ? -5.37282 -16.14667 -8.62925 0.466 10.06253 H ? A ? 459 HG21 1
   ATOM 13861 HG22 C ILE A 518 ? -4.19385 -15.44513 -9.43011 0.466 10.06253 H ? A ? 459 HG22 1
   ATOM 13862 HG23 C ILE A 518 ? -5.65706 -15.48893 -10.04702 0.466 10.06253 H ? A ? 459 HG23 1
   ATOM 13863 HD11 C ILE A 518 ? -7.51875 -18.89650 -9.44833 0.466 9.10071 H ? A ? 459 HD11 1
   ATOM 13864 HD12 C ILE A 518 ? -6.24343 -18.65002 -8.53383 0.466 9.10071 H ? A ? 459 HD12 1
   ATOM 13865 HD13 C ILE A 518 ? -7.16676 -17.42799 -8.95528 0.466 9.10071 H ? A ? 459 HD13 1
   ATOM 13866 N B ALA A 519 ? -2.22955 -18.78331 -11.25802 0.534 6.52902 N ? A ? 460 N 1
   ATOM 13867 CA B ALA A 519 ? -1.46754 -19.95810 -11.62484 0.534 6.48787 C ? A ? 460 CA 1
   ATOM 13868 C B ALA A 519 ? -1.30466 -20.76007 -10.36081 0.534 6.08986 C ? A ? 460 C 1
   ATOM 13869 O B ALA A 519 ? -1.23740 -20.21568 -9.24615 0.534 4.40766 O ? A ? 460 O 1
   ATOM 13870 CB B ALA A 519 ? -0.10037 -19.72489 -12.17358 0.534 6.03356 C ? A ? 460 CB 1
   ATOM 13871 H B ALA A 519 ? -1.90792 -18.33713 -10.59690 0.534 7.87245 H ? A ? 460 H 1
   ATOM 13872 HA B ALA A 519 ? -1.95398 -20.41369 -12.32962 0.534 7.82307 H ? A ? 460 HA 1
   ATOM 13873 HB1 B ALA A 519 ? 0.31714 -20.58129 -12.35569 0.534 7.27789 H ? A ? 460 HB1 1
   ATOM 13874 HB2 B ALA A 519 ? -0.17244 -19.21109 -12.99316 0.534 7.27789 H ? A ? 460 HB2 1
   ATOM 13875 HB3 B ALA A 519 ? 0.42260 -19.23417 -11.52044 0.534 7.27789 H ? A ? 460 HB3 1
   ATOM 13876 N C ALA A 519 ? -2.05028 -18.72259 -11.52629 0.466 6.34660 N ? A ? 460 N 1
   ATOM 13877 CA C ALA A 519 ? -1.30253 -19.95628 -11.65081 0.466 6.26970 C ? A ? 460 CA 1
   ATOM 13878 C C ALA A 519 ? -1.44624 -20.76380 -10.35606 0.466 6.11731 C ? A ? 460 C 1
   ATOM 13879 O C ALA A 519 ? -1.71141 -20.24914 -9.23461 0.466 7.70041 O ? A ? 460 O 1
   ATOM 13880 CB C ALA A 519 ? 0.17152 -19.69697 -11.95843 0.466 6.64690 C ? A ? 460 CB 1
   ATOM 13881 H C ALA A 519 ? -1.59644 -18.11991 -11.11350 0.466 7.65354 H ? A ? 460 H 1
   ATOM 13882 HA C ALA A 519 ? -1.65303 -20.47919 -12.38879 0.466 7.56126 H ? A ? 460 HA 1
   ATOM 13883 HB1 C ALA A 519 ? 0.63543 -20.54660 -12.02028 0.466 8.01390 H ? A ? 460 HB1 1
   ATOM 13884 HB2 C ALA A 519 ? 0.23933 -19.22098 -12.80089 0.466 8.01390 H ? A ? 460 HB2 1
   ATOM 13885 HB3 C ALA A 519 ? 0.55378 -19.16256 -11.24486 0.466 8.01390 H ? A ? 460 HB3 1
   ATOM 13886 N . MET A 520 ? -1.27299 -22.09152 -10.48492 1.000 6.28773 N ? A ? 461 N 1
   ATOM 13887 CA . MET A 520 ? -1.30694 -22.93022 -9.30713 1.000 6.03503 C ? A ? 461 CA 1
   ATOM 13888 C . MET A 520 ? -0.49858 -24.18188 -9.54754 1.000 5.63589 C ? A ? 461 C 1
   ATOM 13889 O . MET A 520 ? -0.48546 -24.75535 -10.66810 1.000 6.48224 O ? A ? 461 O 1
   ATOM 13890 HA . MET A 520 ? -0.94363 -22.45424 -8.54401 1.000 7.27965 H ? A ? 461 HA 1
   ATOM 13891 CB A MET A 520 ? -2.78542 -23.36067 -9.10102 0.746 8.56004 C ? A ? 461 CB 1
   ATOM 13892 CG A MET A 520 ? -3.15254 -24.09916 -7.87485 0.746 8.34067 C ? A ? 461 CG 1
   ATOM 13893 SD A MET A 520 ? -4.91592 -24.47017 -7.69737 0.746 13.70365 S ? A ? 461 SD 1
   ATOM 13894 CE A MET A 520 ? -5.53902 -22.79513 -7.73168 0.746 11.15411 C ? A ? 461 CE 1
   ATOM 13895 HB2 A MET A 520 ? -3.32671 -22.55577 -9.10776 0.746 10.30967 H ? A ? 461 HB2 1
   ATOM 13896 HB3 A MET A 520 ? -3.02941 -23.93080 -9.84689 0.746 10.30967 H ? A ? 461 HB3 1
   ATOM 13897 HG2 A MET A 520 ? -2.67706 -24.94462 -7.87214 0.746 10.04642 H ? A ? 461 HG2 1
   ATOM 13898 HG3 A MET A 520 ? -2.88963 -23.56822 -7.10681 0.746 10.04642 H ? A ? 461 HG3 1
   ATOM 13899 HE1 A MET A 520 ? -6.45946 -22.79425 -7.42562 0.746 13.42255 H ? A ? 461 HE1 1
   ATOM 13900 HE2 A MET A 520 ? -4.99552 -22.24397 -7.14710 0.746 13.42255 H ? A ? 461 HE2 1
   ATOM 13901 HE3 A MET A 520 ? -5.49232 -22.45937 -8.64052 0.746 13.42255 H ? A ? 461 HE3 1
   ATOM 13902 CB B MET A 520 ? -2.73150 -23.39541 -8.94193 0.254 7.86194 C ? A ? 461 CB 1
   ATOM 13903 CG B MET A 520 ? -2.80733 -24.35143 -7.70188 0.254 5.90982 C ? A ? 461 CG 1
   ATOM 13904 SD B MET A 520 ? -4.48524 -24.98229 -7.49269 0.254 3.73486 S ? A ? 461 SD 1
   ATOM 13905 CE B MET A 520 ? -5.51648 -23.60858 -7.86670 0.254 4.50262 C ? A ? 461 CE 1
   ATOM 13906 H B MET A 520 ? -1.23254 -22.51550 -11.23205 0.534 7.58290 H ? A ? 461 H 1
   ATOM 13907 HB2 B MET A 520 ? -3.26972 -22.61358 -8.74203 0.254 9.47195 H ? A ? 461 HB2 1
   ATOM 13908 HB3 B MET A 520 ? -3.10515 -23.87021 -9.70078 0.254 9.47195 H ? A ? 461 HB3 1
   ATOM 13909 HG2 B MET A 520 ? -2.20831 -25.10285 -7.83398 0.254 7.12941 H ? A ? 461 HG2 1
   ATOM 13910 HG3 B MET A 520 ? -2.55746 -23.86479 -6.90085 0.254 7.12941 H ? A ? 461 HG3 1
   ATOM 13911 HE1 B MET A 520 ? -6.42348 -23.80931 -7.58749 0.254 5.44077 H ? A ? 461 HE1 1
   ATOM 13912 HE2 B MET A 520 ? -5.18889 -22.82910 -7.39131 0.254 5.44077 H ? A ? 461 HE2 1
   ATOM 13913 HE3 B MET A 520 ? -5.49282 -23.44701 -8.82286 0.254 5.44077 H ? A ? 461 HE3 1
   ATOM 13914 H C MET A 520 ? -1.13916 -22.50398 -11.22760 0.466 7.58290 H ? A ? 461 H 1
   ATOM 13915 N . VAL A 521 ? 0.18252 -24.63999 -8.49953 1.000 6.16369 N ? A ? 462 N 1
   ATOM 13916 CA . VAL A 521 ? 0.86884 -25.92477 -8.48740 1.000 5.41593 C ? A ? 462 CA 1
   ATOM 13917 C . VAL A 521 ? 0.33312 -26.72095 -7.31446 1.000 6.65981 C ? A ? 462 C 1
   ATOM 13918 O . VAL A 521 ? 0.27871 -26.21472 -6.17720 1.000 6.93547 O ? A ? 462 O 1
   ATOM 13919 CB . VAL A 521 ? 2.37309 -25.74676 -8.42285 1.000 6.45717 C ? A ? 462 CB 1
   ATOM 13920 CG1 . VAL A 521 ? 3.05268 -27.04609 -8.15423 1.000 8.98545 C ? A ? 462 CG1 1
   ATOM 13921 CG2 . VAL A 521 ? 2.86387 -25.13641 -9.74925 1.000 7.79090 C ? A ? 462 CG2 1
   ATOM 13922 H . VAL A 521 ? 0.26253 -24.20795 -7.76025 1.000 7.43405 H ? A ? 462 H 1
   ATOM 13923 HA . VAL A 521 ? 0.67575 -26.42249 -9.29728 1.000 6.53674 H ? A ? 462 HA 1
   ATOM 13924 HB . VAL A 521 ? 2.59927 -25.14860 -7.69351 1.000 7.78623 H ? A ? 462 HB 1
   ATOM 13925 HG11 . VAL A 521 ? 4.01295 -26.91128 -8.17899 1.000 10.82016 H ? A ? 462 HG11 1
   ATOM 13926 HG12 . VAL A 521 ? 2.78615 -27.36675 -7.27842 1.000 10.82016 H ? A ? 462 HG12 1
   ATOM 13927 HG13 . VAL A 521 ? 2.79085 -27.68601 -8.83456 1.000 10.82016 H ? A ? 462 HG13 1
   ATOM 13928 HG21 . VAL A 521 ? 3.79882 -24.89440 -9.65869 1.000 9.38670 H ? A ? 462 HG21 1
   ATOM 13929 HG22 . VAL A 521 ? 2.75887 -25.79191 -10.45649 1.000 9.38670 H ? A ? 462 HG22 1
   ATOM 13930 HG23 . VAL A 521 ? 2.33578 -24.34750 -9.94837 1.000 9.38670 H ? A ? 462 HG23 1
   ATOM 13931 N A VAL A 522 ? 0.06902 -28.01474 -7.59182 0.750 6.45326 N ? A ? 463 N 1
   ATOM 13932 CA A VAL A 522 ? -0.31731 -28.98989 -6.60755 0.750 7.12994 C ? A ? 463 CA 1
   ATOM 13933 C A VAL A 522 ? 0.74256 -30.06823 -6.61768 0.750 6.50451 C ? A ? 463 C 1
   ATOM 13934 O A VAL A 522 ? 1.07913 -30.60870 -7.65566 0.750 7.07427 O ? A ? 463 O 1
   ATOM 13935 CB A VAL A 522 ? -1.72582 -29.59032 -6.91391 0.750 7.18045 C ? A ? 463 CB 1
   ATOM 13936 CG1 A VAL A 522 ? -2.08510 -30.67969 -5.87929 0.750 8.95575 C ? A ? 463 CG1 1
   ATOM 13937 CG2 A VAL A 522 ? -2.81114 -28.56057 -6.93143 0.750 7.81952 C ? A ? 463 CG2 1
   ATOM 13938 H A VAL A 522 ? 0.11494 -28.34484 -8.38462 0.750 7.78153 H ? A ? 463 H 1
   ATOM 13939 HA A VAL A 522 ? -0.35262 -28.58350 -5.72749 0.750 8.59355 H ? A ? 463 HA 1
   ATOM 13940 HB A VAL A 522 ? -1.67409 -29.97495 -7.80289 0.750 8.65416 H ? A ? 463 HB 1
   ATOM 13941 HG11 A VAL A 522 ? -3.00709 -30.95001 -6.01257 0.750 10.78452 H ? A ? 463 HG11 1
   ATOM 13942 HG12 A VAL A 522 ? -1.49608 -31.44022 -6.00401 0.750 10.78452 H ? A ? 463 HG12 1
   ATOM 13943 HG13 A VAL A 522 ? -1.97248 -30.31695 -4.98674 0.750 10.78452 H ? A ? 463 HG13 1
   ATOM 13944 HG21 A VAL A 522 ? -3.65557 -28.99508 -7.12903 0.750 9.42105 H ? A ? 463 HG21 1
   ATOM 13945 HG22 A VAL A 522 ? -2.85473 -28.13286 -6.06191 0.750 9.42105 H ? A ? 463 HG22 1
   ATOM 13946 HG23 A VAL A 522 ? -2.61036 -27.90172 -7.61444 0.750 9.42105 H ? A ? 463 HG23 1
   ATOM 13947 N C VAL A 522 ? 0.06115 -28.00146 -7.56769 0.250 6.49129 N ? A ? 463 N 1
   ATOM 13948 CA C VAL A 522 ? -0.35172 -28.93314 -6.53717 0.250 7.12031 C ? A ? 463 CA 1
   ATOM 13949 C C VAL A 522 ? 0.60549 -30.10694 -6.58610 0.250 6.72939 C ? A ? 463 C 1
   ATOM 13950 O C VAL A 522 ? 0.71072 -30.76036 -7.62763 0.250 7.18287 O ? A ? 463 O 1
   ATOM 13951 CB C VAL A 522 ? -1.79522 -29.44333 -6.76956 0.250 7.37386 C ? A ? 463 CB 1
   ATOM 13952 CG1 C VAL A 522 ? -2.26851 -30.23970 -5.51627 0.250 11.45108 C ? A ? 463 CG1 1
   ATOM 13953 CG2 C VAL A 522 ? -2.74784 -28.30348 -7.28506 0.250 6.21390 C ? A ? 463 CG2 1
   ATOM 13954 H C VAL A 522 ? 0.11206 -28.35527 -8.34988 0.250 7.82717 H ? A ? 463 H 1
   ATOM 13955 HA C VAL A 522 ? -0.30697 -28.50157 -5.66962 0.250 8.58199 H ? A ? 463 HA 1
   ATOM 13956 HB C VAL A 522 ? -1.82904 -30.07947 -7.50105 0.250 8.88626 H ? A ? 463 HB 1
   ATOM 13957 HG11 C VAL A 522 ? -3.00771 -30.81500 -5.76828 0.250 13.77892 H ? A ? 463 HG11 1
   ATOM 13958 HG12 C VAL A 522 ? -1.53059 -30.77517 -5.18515 0.250 13.77892 H ? A ? 463 HG12 1
   ATOM 13959 HG13 C VAL A 522 ? -2.55494 -29.61303 -4.83353 0.250 13.77892 H ? A ? 463 HG13 1
   ATOM 13960 HG21 C VAL A 522 ? -3.65934 -28.63506 -7.29708 0.250 7.49430 H ? A ? 463 HG21 1
   ATOM 13961 HG22 C VAL A 522 ? -2.68077 -27.54183 -6.68816 0.250 7.49430 H ? A ? 463 HG22 1
   ATOM 13962 HG23 C VAL A 522 ? -2.47740 -28.04679 -8.18053 0.250 7.49430 H ? A ? 463 HG23 1
   ATOM 13963 N . VAL A 523 ? 1.21243 -30.42674 -5.43516 1.000 7.82423 N ? A ? 464 N 1
   ATOM 13964 CA . VAL A 523 ? 2.16172 -31.52443 -5.25979 1.000 6.49530 C ? A ? 464 CA 1
   ATOM 13965 C . VAL A 523 ? 1.61372 -32.44557 -4.17628 1.000 8.85294 C ? A ? 464 C 1
   ATOM 13966 O . VAL A 523 ? 1.35506 -31.99230 -3.04517 1.000 8.66648 O ? A ? 464 O 1
   ATOM 13967 HA . VAL A 523 ? 2.24647 -31.98782 -6.10772 1.000 7.83198 H ? A ? 464 HA 1
   ATOM 13968 CB A VAL A 523 ? 3.53214 -31.03220 -4.76445 0.502 9.52273 C ? A ? 464 CB 1
   ATOM 13969 CG1 A VAL A 523 ? 4.42978 -32.22760 -4.33008 0.502 6.88332 C ? A ? 464 CG1 1
   ATOM 13970 CG2 A VAL A 523 ? 4.18054 -30.14471 -5.75885 0.502 10.49200 C ? A ? 464 CG2 1
   ATOM 13971 H A VAL A 523 ? 0.99340 -30.04228 -4.69772 0.750 9.42669 H ? A ? 464 H 1
   ATOM 13972 HB A VAL A 523 ? 3.40262 -30.48834 -3.97177 0.502 11.46489 H ? A ? 464 HB 1
   ATOM 13973 HG11 A VAL A 523 ? 5.32178 -31.89894 -4.13718 0.502 8.29760 H ? A ? 464 HG11 1
   ATOM 13974 HG12 A VAL A 523 ? 4.04922 -32.63646 -3.53704 0.502 8.29760 H ? A ? 464 HG12 1
   ATOM 13975 HG13 A VAL A 523 ? 4.46462 -32.87489 -5.05167 0.502 8.29760 H ? A ? 464 HG13 1
   ATOM 13976 HG21 A VAL A 523 ? 5.13474 -30.31898 -5.76291 0.502 12.62802 H ? A ? 464 HG21 1
   ATOM 13977 HG22 A VAL A 523 ? 3.80730 -30.32682 -6.63546 0.502 12.62802 H ? A ? 464 HG22 1
   ATOM 13978 HG23 A VAL A 523 ? 4.01401 -29.22107 -5.51381 0.502 12.62802 H ? A ? 464 HG23 1
   ATOM 13979 CB B VAL A 523 ? 3.57540 -31.01361 -4.81973 0.498 9.52189 C ? A ? 464 CB 1
   ATOM 13980 CG1 B VAL A 523 ? 4.71106 -32.08673 -4.88354 0.498 9.68831 C ? A ? 464 CG1 1
   ATOM 13981 CG2 B VAL A 523 ? 3.98258 -29.75403 -5.62228 0.498 10.75189 C ? A ? 464 CG2 1
   ATOM 13982 HB B VAL A 523 ? 3.48560 -30.78943 -3.88028 0.498 11.46388 H ? A ? 464 HB 1
   ATOM 13983 HG11 B VAL A 523 ? 5.55140 -31.67256 -4.63216 0.498 11.66359 H ? A ? 464 HG11 1
   ATOM 13984 HG12 B VAL A 523 ? 4.50015 -32.80669 -4.26865 0.498 11.66359 H ? A ? 464 HG12 1
   ATOM 13985 HG13 B VAL A 523 ? 4.76966 -32.43110 -5.78846 0.498 11.66359 H ? A ? 464 HG13 1
   ATOM 13986 HG21 B VAL A 523 ? 4.90043 -29.52558 -5.40719 0.498 12.93989 H ? A ? 464 HG21 1
   ATOM 13987 HG22 B VAL A 523 ? 3.90238 -29.94391 -6.57012 0.498 12.93989 H ? A ? 464 HG22 1
   ATOM 13988 HG23 B VAL A 523 ? 3.39413 -29.02174 -5.38067 0.498 12.93989 H ? A ? 464 HG23 1
   ATOM 13989 H C VAL A 523 ? 1.07977 -29.99518 -4.70321 0.250 9.42669 H ? A ? 464 H 1
   ATOM 13990 N . ILE A 524 ? 1.41235 -33.70997 -4.51425 1.000 7.69773 N ? A ? 465 N 1
   ATOM 13991 CA . ILE A 524 ? 0.93869 -34.72379 -3.53315 1.000 8.70620 C ? A ? 465 CA 1
   ATOM 13992 C . ILE A 524 ? 1.97732 -35.78296 -3.45970 1.000 9.33922 C ? A ? 465 C 1
   ATOM 13993 O . ILE A 524 ? 2.29474 -36.41405 -4.46873 1.000 10.85069 O ? A ? 465 O 1
   ATOM 13994 H . ILE A 524 ? 1.53901 -34.02249 -5.30539 1.000 9.27490 H ? A ? 465 H 1
   ATOM 13995 HA . ILE A 524 ? 0.85830 -34.31294 -2.65814 1.000 10.48506 H ? A ? 465 HA 1
   ATOM 13996 CB A ILE A 524 ? -0.42773 -35.28897 -3.92780 0.198 10.04405 C ? A ? 465 CB 1
   ATOM 13997 CG1 A ILE A 524 ? -1.56243 -34.26953 -3.72079 0.198 11.05778 C ? A ? 465 CG1 1
   ATOM 13998 CG2 A ILE A 524 ? -0.68567 -36.60799 -3.17330 0.198 10.10575 C ? A ? 465 CG2 1
   ATOM 13999 CD1 A ILE A 524 ? -1.70899 -33.83560 -2.26683 0.198 13.10589 C ? A ? 465 CD1 1
   ATOM 14000 HB A ILE A 524 ? -0.41261 -35.47654 -4.87937 0.198 12.09048 H ? A ? 465 HB 1
   ATOM 14001 HG12 A ILE A 524 ? -1.37780 -33.47958 -4.25256 0.198 13.30696 H ? A ? 465 HG12 1
   ATOM 14002 HG13 A ILE A 524 ? -2.40074 -34.66933 -4.00059 0.198 13.30696 H ? A ? 465 HG13 1
   ATOM 14003 HG21 A ILE A 524 ? -1.63591 -36.80190 -3.19202 0.198 12.16452 H ? A ? 465 HG21 1
   ATOM 14004 HG22 A ILE A 524 ? -0.19374 -37.32198 -3.60819 0.198 12.16452 H ? A ? 465 HG22 1
   ATOM 14005 HG23 A ILE A 524 ? -0.38591 -36.51087 -2.25590 0.198 12.16452 H ? A ? 465 HG23 1
   ATOM 14006 HD11 A ILE A 524 ? -2.49591 -33.27476 -2.18244 0.198 15.76469 H ? A ? 465 HD11 1
   ATOM 14007 HD12 A ILE A 524 ? -1.80354 -34.62415 -1.70992 0.198 15.76469 H ? A ? 465 HD12 1
   ATOM 14008 HD13 A ILE A 524 ? -0.91862 -33.33821 -2.00451 0.198 15.76469 H ? A ? 465 HD13 1
   ATOM 14009 CB B ILE A 524 ? -0.42698 -35.30213 -3.90652 0.430 9.99057 C ? A ? 465 CB 1
   ATOM 14010 CG1 B ILE A 524 ? -1.46031 -34.24082 -4.32686 0.430 8.53278 C ? A ? 465 CG1 1
   ATOM 14011 CG2 B ILE A 524 ? -0.87497 -36.21929 -2.68305 0.430 9.57708 C ? A ? 465 CG2 1
   ATOM 14012 CD1 B ILE A 524 ? -1.83123 -33.38596 -3.12956 0.430 13.48714 C ? A ? 465 CD1 1
   ATOM 14013 HB B ILE A 524 ? -0.35957 -35.83685 -4.71302 0.430 12.02630 H ? A ? 465 HB 1
   ATOM 14014 HG12 B ILE A 524 ? -1.08245 -33.67005 -5.01412 0.430 10.27696 H ? A ? 465 HG12 1
   ATOM 14015 HG13 B ILE A 524 ? -2.26018 -34.67660 -4.66031 0.430 10.27696 H ? A ? 465 HG13 1
   ATOM 14016 HG21 B ILE A 524 ? -1.79439 -36.49780 -2.81721 0.430 11.53012 H ? A ? 465 HG21 1
   ATOM 14017 HG22 B ILE A 524 ? -0.29636 -36.99677 -2.64274 0.430 11.53012 H ? A ? 465 HG22 1
   ATOM 14018 HG23 B ILE A 524 ? -0.80054 -35.70863 -1.86171 0.430 11.53012 H ? A ? 465 HG23 1
   ATOM 14019 HD11 B ILE A 524 ? -2.48916 -32.72780 -3.40313 0.430 16.22219 H ? A ? 465 HD11 1
   ATOM 14020 HD12 B ILE A 524 ? -2.20136 -33.95571 -2.43725 0.430 16.22219 H ? A ? 465 HD12 1
   ATOM 14021 HD13 B ILE A 524 ? -1.03477 -32.94057 -2.80065 0.430 16.22219 H ? A ? 465 HD13 1
   ATOM 14022 CB C ILE A 524 ? -0.46878 -35.22713 -3.86445 0.372 9.92173 C ? A ? 465 CB 1
   ATOM 14023 CG1 C ILE A 524 ? -1.56078 -34.12303 -3.71753 0.372 11.14270 C ? A ? 465 CG1 1
   ATOM 14024 CG2 C ILE A 524 ? -0.74953 -36.46657 -2.99217 0.372 10.10280 C ? A ? 465 CG2 1
   ATOM 14025 CD1 C ILE A 524 ? -2.96813 -34.53100 -4.12197 0.372 16.52691 C ? A ? 465 CD1 1
   ATOM 14026 HB C ILE A 524 ? -0.50582 -35.47384 -4.80182 0.372 11.94370 H ? A ? 465 HB 1
   ATOM 14027 HG12 C ILE A 524 ? -1.59598 -33.85154 -2.78697 0.372 13.40886 H ? A ? 465 HG12 1
   ATOM 14028 HG13 C ILE A 524 ? -1.30850 -33.36939 -4.27368 0.372 13.40886 H ? A ? 465 HG13 1
   ATOM 14029 HG21 C ILE A 524 ? -1.64783 -36.78403 -3.17432 0.372 12.16098 H ? A ? 465 HG21 1
   ATOM 14030 HG22 C ILE A 524 ? -0.10423 -37.15772 -3.20850 0.372 12.16098 H ? A ? 465 HG22 1
   ATOM 14031 HG23 C ILE A 524 ? -0.66908 -36.21977 -2.05755 0.372 12.16098 H ? A ? 465 HG23 1
   ATOM 14032 HD11 C ILE A 524 ? -3.57667 -33.80104 -3.92769 0.372 19.86991 H ? A ? 465 HD11 1
   ATOM 14033 HD12 C ILE A 524 ? -2.97940 -34.72712 -5.07187 0.372 19.86991 H ? A ? 465 HD12 1
   ATOM 14034 HD13 C ILE A 524 ? -3.22547 -35.31911 -3.61843 0.372 19.86991 H ? A ? 465 HD13 1
   ATOM 14035 N . ASP A 525 ? 2.60703 -35.89748 -2.29811 1.000 10.72233 N ? A ? 466 N 1
   ATOM 14036 CA . ASP A 525 ? 3.83448 -36.67953 -2.06488 1.000 13.49302 C ? A ? 466 CA 1
   ATOM 14037 C . ASP A 525 ? 3.41949 -38.04837 -1.54359 1.000 16.49624 C ? A ? 466 C 1
   ATOM 14038 O . ASP A 525 ? 2.89506 -38.14211 -0.44719 1.000 16.09891 O ? A ? 466 O 1
   ATOM 14039 CB . ASP A 525 ? 4.71380 -35.98708 -0.99513 1.000 15.24474 C ? A ? 466 CB 1
   ATOM 14040 CG . ASP A 525 ? 6.08006 -36.51397 -0.85302 1.000 29.18691 C ? A ? 466 CG 1
   ATOM 14041 OD1 . ASP A 525 ? 6.39537 -37.49509 -1.54348 1.000 23.95116 O ? A ? 466 OD1 1
   ATOM 14042 OD2 . ASP A 525 ? 6.82660 -35.92967 -0.00586 1.000 22.59241 O ? A ? 466 OD2 1
   ATOM 14043 H . ASP A 525 ? 2.33280 -35.51096 -1.58047 1.000 12.90442 H ? A ? 466 H 1
   ATOM 14044 HA . ASP A 525 ? 4.33538 -36.76902 -2.89071 1.000 16.22925 H ? A ? 466 HA 1
   ATOM 14045 HB2 . ASP A 525 ? 4.79063 -35.04793 -1.22531 1.000 18.33131 H ? A ? 466 HB2 1
   ATOM 14046 HB3 . ASP A 525 ? 4.27795 -36.08300 -0.13389 1.000 18.33131 H ? A ? 466 HB3 1
   ATOM 14047 N . GLU A 526 ? 3.74941 -39.04234 -2.29896 1.000 16.88234 N ? A ? 467 N 1
   ATOM 14048 CA . GLU A 526 ? 3.55949 -40.44819 -1.88876 1.000 18.72177 C ? A ? 467 CA 1
   ATOM 14049 C . GLU A 526 ? 2.10998 -40.80712 -1.58257 1.000 28.12189 C ? A ? 467 C 1
   ATOM 14050 O . GLU A 526 ? 1.73767 -41.25349 -0.48345 1.000 19.57694 O ? A ? 467 O 1
   ATOM 14051 CB . GLU A 526 ? 4.54558 -40.92050 -0.79564 1.000 20.73889 C ? A ? 467 CB 1
   ATOM 14052 CG . GLU A 526 ? 5.99781 -40.69859 -1.15723 1.000 21.56142 C ? A ? 467 CG 1
   ATOM 14053 CD . GLU A 526 ? 6.92361 -41.19649 -0.05874 1.000 61.57935 C ? A ? 467 CD 1
   ATOM 14054 OE1 . GLU A 526 ? 6.48189 -41.96774 0.81531 1.000 35.09204 O ? A ? 467 OE1 1
   ATOM 14055 OE2 . GLU A 526 ? 8.09214 -40.78855 -0.06680 1.000 34.16243 O ? A ? 467 OE2 1
   ATOM 14056 H . GLU A 526 ? 4.09709 -38.95697 -3.08089 1.000 20.29642 H ? A ? 467 H 1
   ATOM 14057 HA . GLU A 526 ? 3.78116 -40.97345 -2.67353 1.000 22.50374 H ? A ? 467 HA 1
   ATOM 14058 HB2 . GLU A 526 ? 4.36453 -40.43071 0.02181 1.000 24.92429 H ? A ? 467 HB2 1
   ATOM 14059 HB3 . GLU A 526 ? 4.41771 -41.87068 -0.64832 1.000 24.92429 H ? A ? 467 HB3 1
   ATOM 14060 HG2 . GLU A 526 ? 6.20350 -41.18150 -1.97294 1.000 25.91133 H ? A ? 467 HG2 1
   ATOM 14061 HG3 . GLU A 526 ? 6.15623 -39.75009 -1.28430 1.000 25.91133 H ? A ? 467 HG3 1
   ATOM 14062 N . PRO A 527 ? 1.25233 -40.62983 -2.54994 1.000 17.14000 N ? A ? 468 N 1
   ATOM 14063 CA . PRO A 527 ? -0.13155 -41.07019 -2.36581 1.000 17.80964 C ? A ? 468 CA 1
   ATOM 14064 C . PRO A 527 ? -0.14518 -42.58574 -2.27918 1.000 30.91062 C ? A ? 468 C 1
   ATOM 14065 O . PRO A 527 ? 0.50249 -43.25509 -3.09005 1.000 26.76476 O ? A ? 468 O 1
   ATOM 14066 CB . PRO A 527 ? -0.81960 -40.60673 -3.63073 1.000 20.08557 C ? A ? 468 CB 1
   ATOM 14067 CG . PRO A 527 ? 0.19880 -40.54399 -4.64316 1.000 23.69275 C ? A ? 468 CG 1
   ATOM 14068 CD . PRO A 527 ? 1.49896 -40.14473 -3.93694 1.000 18.09893 C ? A ? 468 CD 1
   ATOM 14069 HA . PRO A 527 ? -0.54856 -40.65778 -1.59321 1.000 21.40919 H ? A ? 468 HA 1
   ATOM 14070 HB2 . PRO A 527 ? -1.50905 -41.24290 -3.87741 1.000 24.14031 H ? A ? 468 HB2 1
   ATOM 14071 HB3 . PRO A 527 ? -1.21225 -39.73178 -3.48520 1.000 24.14031 H ? A ? 468 HB3 1
   ATOM 14072 HG2 . PRO A 527 ? 0.29242 -41.41375 -5.06227 1.000 28.46892 H ? A ? 468 HG2 1
   ATOM 14073 HG3 . PRO A 527 ? -0.04546 -39.88036 -5.30711 1.000 28.46892 H ? A ? 468 HG3 1
   ATOM 14074 HD2 . PRO A 527 ? 2.26458 -40.58922 -4.33337 1.000 21.75633 H ? A ? 468 HD2 1
   ATOM 14075 HD3 . PRO A 527 ? 1.62736 -39.18344 -3.95501 1.000 21.75633 H ? A ? 468 HD3 1
   ATOM 14076 N . SER A 528 ? -0.91791 -43.10646 -1.32631 1.000 18.78496 N ? A ? 469 N 1
   ATOM 14077 CA . SER A 528 ? -0.91480 -44.53973 -0.97402 1.000 21.98965 C ? A ? 469 CA 1
   ATOM 14078 C . SER A 528 ? -2.28030 -45.21188 -0.87087 1.000 27.92736 C ? A ? 469 C 1
   ATOM 14079 O . SER A 528 ? -2.35398 -46.34365 -0.37974 1.000 32.85970 O ? A ? 469 O 1
   ATOM 14080 CB . SER A 528 ? -0.18332 -44.80633 0.34761 1.000 28.98146 C ? A ? 469 CB 1
   ATOM 14081 OG . SER A 528 ? -1.05042 -44.55984 1.43214 1.000 35.69972 O ? A ? 469 OG 1
   ATOM 14082 H . SER A 528 ? -1.46848 -42.64446 -0.85405 1.000 22.57957 H ? A ? 469 H 1
   ATOM 14083 HA . SER A 528 ? -0.44022 -44.95721 -1.70981 1.000 26.42520 H ? A ? 469 HA 1
   ATOM 14084 HB2 . SER A 528 ? 0.10488 -45.73218 0.37255 1.000 34.81537 H ? A ? 469 HB2 1
   ATOM 14085 HB3 . SER A 528 ? 0.58504 -44.21783 0.41227 1.000 34.81537 H ? A ? 469 HB3 1
   ATOM 14086 HG . SER A 528 ? -1.53607 -43.89482 1.26630 1.000 42.87728 H ? A ? 469 HG 1
   ATOM 14087 N . LYS A 529 ? -3.35469 -44.53156 -1.24421 1.000 18.79784 N ? A ? 470 N 1
   ATOM 14088 CA . LYS A 529 ? -4.74096 -44.97888 -1.09267 1.000 18.38123 C ? A ? 470 CA 1
   ATOM 14089 C . LYS A 529 ? -5.50740 -44.39432 -2.27043 1.000 42.59292 C ? A ? 470 C 1
   ATOM 14090 O . LYS A 529 ? -5.17859 -43.31267 -2.75382 1.000 20.40078 O ? A ? 470 O 1
   ATOM 14091 CB . LYS A 529 ? -5.29907 -44.38720 0.21600 1.000 18.14018 C ? A ? 470 CB 1
   ATOM 14092 CG . LYS A 529 ? -6.70315 -44.59953 0.49014 1.000 19.83513 C ? A ? 470 CG 1
   ATOM 14093 CD . LYS A 529 ? -7.16456 -43.78767 1.66547 1.000 14.92371 C ? A ? 470 CD 1
   ATOM 14094 CE . LYS A 529 ? -8.68868 -43.81399 1.74197 1.000 17.01031 C ? A ? 470 CE 1
   ATOM 14095 NZ . LYS A 529 ? -9.47512 -43.27605 0.54725 1.000 17.15812 N ? A ? 470 NZ 1
   ATOM 14096 H . LYS A 529 ? -3.30992 -43.75588 -1.61288 1.000 22.59503 H ? A ? 470 H 1
   ATOM 14097 HA . LYS A 529 ? -4.82869 -45.94490 -1.08892 1.000 22.09510 H ? A ? 470 HA 1
   ATOM 14098 HB2 . LYS A 529 ? -4.80587 -44.77763 0.95438 1.000 21.80584 H ? A ? 470 HB2 1
   ATOM 14099 HB3 . LYS A 529 ? -5.15854 -43.42770 0.19365 1.000 21.80584 H ? A ? 470 HB3 1
   ATOM 14100 HG2 . LYS A 529 ? -7.22476 -44.33761 -0.28460 1.000 23.83978 H ? A ? 470 HG2 1
   ATOM 14101 HG3 . LYS A 529 ? -6.85319 -45.53686 0.68965 1.000 23.83978 H ? A ? 470 HG3 1
   ATOM 14102 HD2 . LYS A 529 ? -6.80409 -44.16183 2.48459 1.000 17.94608 H ? A ? 470 HD2 1
   ATOM 14103 HD3 . LYS A 529 ? -6.87263 -42.86821 1.56412 1.000 17.94608 H ? A ? 470 HD3 1
   ATOM 14104 HE2 . LYS A 529 ? -8.96329 -44.73653 1.86202 1.000 20.44999 H ? A ? 470 HE2 1
   ATOM 14105 HE3 . LYS A 529 ? -8.95580 -43.28566 2.51035 1.000 20.44999 H ? A ? 470 HE3 1
   ATOM 14106 HZ1 . LYS A 529 ? -10.33388 -43.49695 0.62373 1.000 20.62736 H ? A ? 470 HZ1 1
   ATOM 14107 HZ2 . LYS A 529 ? -9.40698 -42.38936 0.51229 1.000 20.62736 H ? A ? 470 HZ2 1
   ATOM 14108 HZ3 . LYS A 529 ? -9.15448 -43.62039 -0.20821 1.000 20.62736 H ? A ? 470 HZ3 1
   ATOM 14109 N . ALA A 530 ? -6.52430 -45.12065 -2.75178 1.000 19.43957 N ? A ? 471 N 1
   ATOM 14110 CA . ALA A 530 ? -7.33009 -44.65723 -3.85202 1.000 17.11298 C ? A ? 471 CA 1
   ATOM 14111 C . ALA A 530 ? -8.27889 -43.56095 -3.40217 1.000 20.54459 C ? A ? 471 C 1
   ATOM 14112 O . ALA A 530 ? -9.02400 -43.70889 -2.42789 1.000 16.56379 O ? A ? 471 O 1
   ATOM 14113 CB . ALA A 530 ? -8.09088 -45.81773 -4.51244 1.000 21.05544 C ? A ? 471 CB 1
   ATOM 14114 H . ALA A 530 ? -6.75843 -45.88970 -2.44625 1.000 23.36511 H ? A ? 471 H 1
   ATOM 14115 HA . ALA A 530 ? -6.74570 -44.27688 -4.52635 1.000 20.57319 H ? A ? 471 HA 1
   ATOM 14116 HB1 . ALA A 530 ? -8.62443 -45.46982 -5.24401 1.000 25.30415 H ? A ? 471 HB1 1
   ATOM 14117 HB2 . ALA A 530 ? -7.45071 -46.46447 -4.84832 1.000 25.30415 H ? A ? 471 HB2 1
   ATOM 14118 HB3 . ALA A 530 ? -8.66651 -46.23432 -3.85214 1.000 25.30415 H ? A ? 471 HB3 1
   ATOM 14119 N . GLY A 531 ? -8.27152 -42.45553 -4.14065 1.000 25.95028 N ? A ? 472 N 1
   ATOM 14120 CA . GLY A 531 ? -9.17742 -41.36457 -3.87037 1.000 23.60478 C ? A ? 472 CA 1
   ATOM 14121 C . GLY A 531 ? -10.51143 -41.56432 -4.55688 1.000 16.89476 C ? A ? 472 C 1
   ATOM 14122 O . GLY A 531 ? -10.76993 -42.57785 -5.22943 1.000 19.04869 O ? A ? 472 O 1
   ATOM 14123 H . GLY A 531 ? -7.74453 -42.32022 -4.80666 1.000 31.17796 H ? A ? 472 H 1
   ATOM 14124 HA2 . GLY A 531 ? -9.32875 -41.29823 -2.91454 1.000 28.36336 H ? A ? 472 HA2 1
   ATOM 14125 HA3 . GLY A 531 ? -8.78836 -40.53429 -4.18688 1.000 28.36336 H ? A ? 472 HA3 1
   ATOM 14126 N . TYR A 532 ? -11.34194 -40.52385 -4.45941 1.000 18.69982 N ? A ? 473 N 1
   ATOM 14127 CA . TYR A 532 ? -12.71372 -40.62622 -4.95273 1.000 23.34378 C ? A ? 473 CA 1
   ATOM 14128 C . TYR A 532 ? -12.76217 -40.82269 -6.45323 1.000 32.82333 C ? A ? 473 C 1
   ATOM 14129 O . TYR A 532 ? -13.48342 -41.69044 -6.95456 1.000 20.81220 O ? A ? 473 O 1
   ATOM 14130 CB . TYR A 532 ? -13.56647 -39.42770 -4.51029 1.000 24.94727 C ? A ? 473 CB 1
   ATOM 14131 CG . TYR A 532 ? -15.03974 -39.61043 -4.91006 1.000 26.21299 C ? A ? 473 CG 1
   ATOM 14132 CD1 . TYR A 532 ? -15.95740 -40.19232 -4.04651 1.000 19.60362 C ? A ? 473 CD1 1
   ATOM 14133 CD2 . TYR A 532 ? -15.49015 -39.16620 -6.12702 1.000 25.89830 C ? A ? 473 CD2 1
   ATOM 14134 CE1 . TYR A 532 ? -17.30317 -40.34175 -4.38168 1.000 20.88979 C ? A ? 473 CE1 1
   ATOM 14135 CE2 . TYR A 532 ? -16.85604 -39.29924 -6.49335 1.000 32.28701 C ? A ? 473 CE2 1
   ATOM 14136 CZ . TYR A 532 ? -17.74675 -39.88784 -5.57627 1.000 42.72936 C ? A ? 473 CZ 1
   ATOM 14137 OH . TYR A 532 ? -19.10608 -40.08559 -5.74762 1.000 24.69962 O ? A ? 473 OH 1
   ATOM 14138 H . TYR A 532 ? -11.13881 -39.76120 -4.11778 1.000 22.47741 H ? A ? 473 H 1
   ATOM 14139 HA . TYR A 532 ? -13.11056 -41.41175 -4.54486 1.000 28.05016 H ? A ? 473 HA 1
   ATOM 14140 HB2 . TYR A 532 ? -13.51973 -39.33916 -3.54547 1.000 29.97435 H ? A ? 473 HB2 1
   ATOM 14141 HB3 . TYR A 532 ? -13.23193 -38.62181 -4.93400 1.000 29.97435 H ? A ? 473 HB3 1
   ATOM 14142 HD1 . TYR A 532 ? -15.66515 -40.49275 -3.21632 1.000 23.56196 H ? A ? 473 HD1 1
   ATOM 14143 HD2 . TYR A 532 ? -14.89265 -38.77221 -6.72088 1.000 31.11558 H ? A ? 473 HD2 1
   ATOM 14144 HE1 . TYR A 532 ? -17.89112 -40.75044 -3.78822 1.000 25.10537 H ? A ? 473 HE1 1
   ATOM 14145 HE2 . TYR A 532 ? -17.15575 -39.00336 -7.32253 1.000 38.78203 H ? A ? 473 HE2 1
   ATOM 14146 HH . TYR A 532 ? -19.35437 -39.75598 -6.47927 1.000 29.67717 H ? A ? 473 HH 1
   ATOM 14147 N . PHE A 533 ? -11.97767 -40.05804 -7.17107 1.000 21.10626 N ? A ? 474 N 1
   ATOM 14148 CA . PHE A 533 ? -11.93205 -40.08883 -8.61186 1.000 45.78944 C ? A ? 474 CA 1
   ATOM 14149 C . PHE A 533 ? -10.65118 -40.78806 -9.04212 1.000 63.02246 C ? A ? 474 C 1
   ATOM 14150 O . PHE A 533 ? -9.64701 -40.79414 -8.32358 1.000 35.56273 O ? A ? 474 O 1
   ATOM 14151 CB . PHE A 533 ? -11.94685 -38.63599 -9.07582 1.000 38.93412 C ? A ? 474 CB 1
   ATOM 14152 CG . PHE A 533 ? -13.24090 -37.91848 -8.76504 1.000 29.45285 C ? A ? 474 CG 1
   ATOM 14153 CD1 . PHE A 533 ? -14.35073 -38.12229 -9.55505 1.000 30.08354 C ? A ? 474 CD1 1
   ATOM 14154 CD2 . PHE A 533 ? -13.34582 -37.02857 -7.68437 1.000 66.72180 C ? A ? 474 CD2 1
   ATOM 14155 CE1 . PHE A 533 ? -15.50459 -37.39928 -9.33817 1.000 27.45529 C ? A ? 474 CE1 1
   ATOM 14156 CE2 . PHE A 533 ? -14.51192 -36.28007 -7.47282 1.000 74.88574 C ? A ? 474 CE2 1
   ATOM 14157 CZ . PHE A 533 ? -15.60487 -36.48943 -8.27999 1.000 47.31993 C ? A ? 474 CZ 1
   ATOM 14158 H . PHE A 533 ? -11.43495 -39.48406 -6.83106 1.000 25.36513 H ? A ? 474 H 1
   ATOM 14159 HA . PHE A 533 ? -12.67152 -40.57001 -9.01504 1.000 54.98495 H ? A ? 474 HA 1
   ATOM 14160 HB2 . PHE A 533 ? -11.22818 -38.15846 -8.63267 1.000 46.75857 H ? A ? 474 HB2 1
   ATOM 14161 HB3 . PHE A 533 ? -11.81738 -38.61289 -10.03687 1.000 46.75857 H ? A ? 474 HB3 1
   ATOM 14162 HD1 . PHE A 533 ? -14.32159 -38.75162 -10.23915 1.000 36.13787 H ? A ? 474 HD1 1
   ATOM 14163 HD2 . PHE A 533 ? -12.62947 -36.93405 -7.09887 1.000 80.10378 H ? A ? 474 HD2 1
   ATOM 14164 HE1 . PHE A 533 ? -16.23081 -37.51879 -9.90669 1.000 32.98398 H ? A ? 474 HE1 1
   ATOM 14165 HE2 . PHE A 533 ? -14.54593 -35.64720 -6.79221 1.000 89.90051 H ? A ? 474 HE2 1
   ATOM 14166 HZ . PHE A 533 ? -16.39994 -36.03261 -8.12481 1.000 56.82154 H ? A ? 474 HZ 1
   ATOM 14167 N . GLY A 534 ? -10.70336 -41.40862 -10.21300 1.000 39.61657 N ? A ? 475 N 1
   ATOM 14168 CA . GLY A 534 ? -9.50840 -41.94019 -10.81809 1.000 39.44090 C ? A ? 475 CA 1
   ATOM 14169 C . GLY A 534 ? -8.63030 -40.85381 -11.42180 1.000 49.38458 C ? A ? 475 C 1
   ATOM 14170 O . GLY A 534 ? -8.92133 -39.66023 -11.40025 1.000 30.35171 O ? A ? 475 O 1
   ATOM 14171 H . GLY A 534 ? -11.42113 -41.53084 -10.67069 1.000 47.57750 H ? A ? 475 H 1
   ATOM 14172 HA2 . GLY A 534 ? -8.99174 -42.41262 -10.14670 1.000 47.36670 H ? A ? 475 HA2 1
   ATOM 14173 HA3 . GLY A 534 ? -9.75403 -42.56074 -11.52199 1.000 47.36670 H ? A ? 475 HA3 1
   ATOM 14174 N . GLY A 535 ? -7.53058 -41.28446 -11.99507 1.000 30.05338 N ? A ? 476 N 1
   ATOM 14175 CA . GLY A 535 ? -6.70288 -40.34157 -12.72256 1.000 55.63742 C ? A ? 476 CA 1
   ATOM 14176 C . GLY A 535 ? -5.62713 -39.76429 -11.83239 1.000 41.84850 C ? A ? 476 C 1
   ATOM 14177 O . GLY A 535 ? -5.39474 -40.21985 -10.72485 1.000 23.07622 O ? A ? 476 O 1
   ATOM 14178 H . GLY A 535 ? -7.24535 -42.09565 -11.98033 1.000 36.10167 H ? A ? 476 H 1
   ATOM 14179 HA2 . GLY A 535 ? -6.27993 -40.78933 -13.47192 1.000 66.80253 H ? A ? 476 HA2 1
   ATOM 14180 HA3 . GLY A 535 ? -7.25248 -39.61590 -13.05758 1.000 66.80253 H ? A ? 476 HA3 1
   ATOM 14181 N . LEU A 536 ? -4.94448 -38.75768 -12.35979 1.000 22.87682 N ? A ? 477 N 1
   ATOM 14182 CA . LEU A 536 ? -3.88269 -38.10338 -11.64316 1.000 18.37417 C ? A ? 477 CA 1
   ATOM 14183 C . LEU A 536 ? -4.43849 -37.58264 -10.31673 1.000 19.32512 C ? A ? 477 C 1
   ATOM 14184 O . LEU A 536 ? -5.32978 -36.74977 -10.32817 1.000 18.26375 O ? A ? 477 O 1
   ATOM 14185 CB . LEU A 536 ? -3.42064 -36.91037 -12.50458 1.000 21.20107 C ? A ? 477 CB 1
   ATOM 14186 CG . LEU A 536 ? -2.25560 -36.13679 -11.86746 1.000 37.83859 C ? A ? 477 CG 1
   ATOM 14187 CD1 . LEU A 536 ? -0.90838 -36.83019 -12.25936 1.000 55.21357 C ? A ? 477 CD1 1
   ATOM 14188 CD2 . LEU A 536 ? -2.24061 -34.65175 -12.21353 1.000 25.56785 C ? A ? 477 CD2 1
   ATOM 14189 H . LEU A 536 ? -5.08461 -38.43479 -13.14446 1.000 27.48980 H ? A ? 477 H 1
   ATOM 14190 HA . LEU A 536 ? -3.13896 -38.70083 -11.46759 1.000 22.08663 H ? A ? 477 HA 1
   ATOM 14191 HB2 . LEU A 536 ? -3.12717 -37.23988 -13.36840 1.000 25.47890 H ? A ? 477 HB2 1
   ATOM 14192 HB3 . LEU A 536 ? -4.16341 -36.29698 -12.61837 1.000 25.47890 H ? A ? 477 HB3 1
   ATOM 14193 HG . LEU A 536 ? -2.36824 -36.16075 -10.90432 1.000 45.44393 H ? A ? 477 HG 1
   ATOM 14194 HD11 . LEU A 536 ? -0.17029 -36.30469 -11.91298 1.000 66.29391 H ? A ? 477 HD11 1
   ATOM 14195 HD12 . LEU A 536 ? -0.88860 -37.72109 -11.87621 1.000 66.29391 H ? A ? 477 HD12 1
   ATOM 14196 HD13 . LEU A 536 ? -0.85071 -36.88453 -13.22612 1.000 66.29391 H ? A ? 477 HD13 1
   ATOM 14197 HD21 . LEU A 536 ? -1.37967 -34.27880 -11.96740 1.000 30.71904 H ? A ? 477 HD21 1
   ATOM 14198 HD22 . LEU A 536 ? -2.38554 -34.54821 -13.16704 1.000 30.71904 H ? A ? 477 HD22 1
   ATOM 14199 HD23 . LEU A 536 ? -2.94731 -34.20560 -11.72117 1.000 30.71904 H ? A ? 477 HD23 1
   ATOM 14200 N . VAL A 537 ? -3.68402 -37.82914 -9.23584 1.000 16.29245 N ? A ? 478 N 1
   ATOM 14201 CA . VAL A 537 ? -4.03425 -37.48526 -7.85761 1.000 15.23318 C ? A ? 478 CA 1
   ATOM 14202 C . VAL A 537 ? -4.16205 -35.96276 -7.64826 1.000 11.77520 C ? A ? 478 C 1
   ATOM 14203 O . VAL A 537 ? -5.05706 -35.47050 -6.97046 1.000 13.07868 O ? A ? 478 O 1
   ATOM 14204 CB . VAL A 537 ? -2.97428 -38.14762 -6.91962 1.000 16.90602 C ? A ? 478 CB 1
   ATOM 14205 CG1 . VAL A 537 ? -2.84107 -37.58809 -5.68252 1.000 20.08355 C ? A ? 478 CG1 1
   ATOM 14206 CG2 . VAL A 537 ? -3.37306 -39.68928 -6.88755 1.000 18.03713 C ? A ? 478 CG2 1
   ATOM 14207 H . VAL A 537 ? -2.91836 -38.21842 -9.27877 1.000 19.58856 H ? A ? 478 H 1
   ATOM 14208 HA . VAL A 537 ? -4.91430 -37.83523 -7.64799 1.000 18.31744 H ? A ? 478 HA 1
   ATOM 14209 HB . VAL A 537 ? -2.07891 -38.00719 -7.26528 1.000 20.32485 H ? A ? 478 HB 1
   ATOM 14210 HG11 . VAL A 537 ? -2.43864 -38.23686 -5.08416 1.000 24.13788 H ? A ? 478 HG11 1
   ATOM 14211 HG12 . VAL A 537 ? -2.27401 -36.80399 -5.74996 1.000 24.13788 H ? A ? 478 HG12 1
   ATOM 14212 HG13 . VAL A 537 ? -3.71804 -37.33485 -5.35436 1.000 24.13788 H ? A ? 478 HG13 1
   ATOM 14213 HG21 . VAL A 537 ? -2.77538 -40.15759 -6.28392 1.000 21.68218 H ? A ? 478 HG21 1
   ATOM 14214 HG22 . VAL A 537 ? -4.28833 -39.77234 -6.57727 1.000 21.68218 H ? A ? 478 HG22 1
   ATOM 14215 HG23 . VAL A 537 ? -3.29268 -40.05495 -7.78238 1.000 21.68218 H ? A ? 478 HG23 1
   ATOM 14216 N A SER A 538 ? -3.33240 -35.20408 -8.30989 0.560 11.94933 N ? A ? 479 N 1
   ATOM 14217 CA A SER A 538 ? -3.33294 -33.76237 -8.09391 0.560 9.59876 C ? A ? 479 CA 1
   ATOM 14218 C A SER A 538 ? -4.30524 -33.02249 -8.98922 0.560 10.91692 C ? A ? 479 C 1
   ATOM 14219 O A SER A 538 ? -4.67022 -31.89200 -8.69244 0.560 8.82695 O ? A ? 479 O 1
   ATOM 14220 CB A SER A 538 ? -1.90147 -33.23304 -8.20003 0.560 9.35937 C ? A ? 479 CB 1
   ATOM 14221 OG A SER A 538 ? -1.05848 -33.66301 -7.16644 0.560 10.49940 O ? A ? 479 OG 1
   ATOM 14222 H A SER A 538 ? -2.75991 -35.48535 -8.88673 0.560 14.37682 H ? A ? 479 H 1
   ATOM 14223 HA A SER A 538 ? -3.62464 -33.55482 -7.19239 0.560 11.55613 H ? A ? 479 HA 1
   ATOM 14224 HB2 A SER A 538 ? -1.52766 -33.53611 -9.04224 0.560 11.26887 H ? A ? 479 HB2 1
   ATOM 14225 HB3 A SER A 538 ? -1.93432 -32.26378 -8.18129 0.560 11.26887 H ? A ? 479 HB3 1
   ATOM 14226 HG A SER A 538 ? -1.04049 -34.50242 -7.14078 0.560 12.63690 H ? A ? 479 HG 1
   ATOM 14227 N D SER A 538 ? -3.25630 -35.21560 -8.22795 0.440 12.00578 N ? A ? 479 N 1
   ATOM 14228 CA D SER A 538 ? -3.17613 -33.78557 -7.99910 0.440 9.88303 C ? A ? 479 CA 1
   ATOM 14229 C D SER A 538 ? -4.22988 -33.00660 -8.73110 0.440 9.92241 C ? A ? 479 C 1
   ATOM 14230 O D SER A 538 ? -4.55822 -31.89895 -8.27398 0.440 8.73114 O ? A ? 479 O 1
   ATOM 14231 CB D SER A 538 ? -1.78706 -33.34463 -8.43601 0.440 10.16053 C ? A ? 479 CB 1
   ATOM 14232 OG D SER A 538 ? -1.49958 -33.86362 -9.73205 0.440 12.10477 O ? A ? 479 OG 1
   ATOM 14233 H D SER A 538 ? -2.66000 -35.51286 -8.77169 0.440 14.44456 H ? A ? 479 H 1
   ATOM 14234 HA D SER A 538 ? -3.30498 -33.58221 -7.05945 0.440 11.89726 H ? A ? 479 HA 1
   ATOM 14235 HB2 D SER A 538 ? -1.75363 -32.37564 -8.46504 0.440 12.23025 H ? A ? 479 HB2 1
   ATOM 14236 HB3 D SER A 538 ? -1.13172 -33.68042 -7.80460 0.440 12.23025 H ? A ? 479 HB3 1
   ATOM 14237 HG D SER A 538 ? -0.66882 -33.92943 -9.83740 0.440 14.56334 H ? A ? 479 HG 1
   ATOM 14238 N A ALA A 539 ? -4.79597 -33.61804 -10.03509 0.560 11.74067 N ? A ? 480 N 1
   ATOM 14239 CA A ALA A 539 ? -5.69755 -32.86521 -10.90279 0.560 10.01691 C ? A ? 480 CA 1
   ATOM 14240 C A ALA A 539 ? -7.02102 -32.42332 -10.24181 0.560 10.88592 C ? A ? 480 C 1
   ATOM 14241 O A ALA A 539 ? -7.48811 -31.28340 -10.51295 0.560 9.01539 O ? A ? 480 O 1
   ATOM 14242 CB A ALA A 539 ? -6.00778 -33.72299 -12.11985 0.560 14.29161 C ? A ? 480 CB 1
   ATOM 14243 H A ALA A 539 ? -4.63864 -34.42970 -10.27183 0.560 14.12642 H ? A ? 480 H 1
   ATOM 14244 HA A ALA A 539 ? -5.23100 -32.05387 -11.15766 0.560 12.05791 H ? A ? 480 HA 1
   ATOM 14245 HB1 A ALA A 539 ? -6.64607 -33.25566 -12.68117 0.560 17.18755 H ? A ? 480 HB1 1
   ATOM 14246 HB2 A ALA A 539 ? -5.18724 -33.88063 -12.61255 0.560 17.18755 H ? A ? 480 HB2 1
   ATOM 14247 HB3 A ALA A 539 ? -6.38328 -34.56699 -11.82394 0.560 17.18755 H ? A ? 480 HB3 1
   ATOM 14248 N D ALA A 539 ? -4.77289 -33.57490 -9.81521 0.440 10.88245 N ? A ? 480 N 1
   ATOM 14249 CA D ALA A 539 ? -5.66595 -32.85020 -10.71748 0.440 10.52345 C ? A ? 480 CA 1
   ATOM 14250 C D ALA A 539 ? -6.93719 -32.39667 -10.01061 0.440 10.56306 C ? A ? 480 C 1
   ATOM 14251 O D ALA A 539 ? -7.27923 -31.20681 -10.02413 0.440 8.53889 O ? A ? 480 O 1
   ATOM 14252 CB D ALA A 539 ? -5.98676 -33.72625 -11.93709 0.440 13.75285 C ? A ? 480 CB 1
   ATOM 14253 H D ALA A 539 ? -4.63693 -34.39038 -10.05209 0.440 13.09656 H ? A ? 480 H 1
   ATOM 14254 HA D ALA A 539 ? -5.20022 -32.06027 -11.03371 0.440 12.66576 H ? A ? 480 HA 1
   ATOM 14255 HB1 D ALA A 539 ? -6.62962 -33.26415 -12.49753 0.440 16.54104 H ? A ? 480 HB1 1
   ATOM 14256 HB2 D ALA A 539 ? -5.16953 -33.88677 -12.43436 0.440 16.54104 H ? A ? 480 HB2 1
   ATOM 14257 HB3 D ALA A 539 ? -6.35905 -34.56836 -11.63188 0.440 16.54104 H ? A ? 480 HB3 1
   ATOM 14258 N . PRO A 540 ? -7.68848 -33.25788 -9.38669 1.000 10.59798 N ? A ? 481 N 1
   ATOM 14259 CA . PRO A 540 ? -8.94679 -32.77815 -8.77521 1.000 11.26711 C ? A ? 481 CA 1
   ATOM 14260 C . PRO A 540 ? -8.73557 -31.67769 -7.80430 1.000 10.89604 C ? A ? 481 C 1
   ATOM 14261 O . PRO A 540 ? -9.62577 -30.87213 -7.53302 1.000 11.53988 O ? A ? 481 O 1
   ATOM 14262 CB . PRO A 540 ? -9.54967 -34.03737 -8.10097 1.000 14.13492 C ? A ? 481 CB 1
   ATOM 14263 CG . PRO A 540 ? -8.83272 -35.20297 -8.71388 1.000 16.71065 C ? A ? 481 CG 1
   ATOM 14264 CD . PRO A 540 ? -7.47746 -34.70436 -9.09686 1.000 12.91501 C ? A ? 481 CD 1
   ATOM 14265 HA . PRO A 540 ? -9.55593 -32.48645 -9.47146 1.000 13.55815 H ? A ? 481 HA 1
   ATOM 14266 HB2 . PRO A 540 ? -9.39620 -34.00219 -7.14383 1.000 16.99952 H ? A ? 481 HB2 1
   ATOM 14267 HB3 . PRO A 540 ? -10.50136 -34.08299 -8.28292 1.000 16.99952 H ? A ? 481 HB3 1
   ATOM 14268 HG2 . PRO A 540 ? -8.76264 -35.92025 -8.06466 1.000 20.09040 H ? A ? 481 HG2 1
   ATOM 14269 HG3 . PRO A 540 ? -9.31819 -35.50944 -9.49575 1.000 20.09040 H ? A ? 481 HG3 1
   ATOM 14270 HD2 . PRO A 540 ? -6.85178 -34.81844 -8.36446 1.000 15.53564 H ? A ? 481 HD2 1
   ATOM 14271 HD3 . PRO A 540 ? -7.15325 -35.16714 -9.88530 1.000 15.53564 H ? A ? 481 HD3 1
   ATOM 14272 N . VAL A 541 ? -7.58441 -31.63640 -7.12328 1.000 10.40868 N ? A ? 482 N 1
   ATOM 14273 CA . VAL A 541 ? -7.28557 -30.59406 -6.16512 1.000 10.50285 C ? A ? 482 CA 1
   ATOM 14274 C . VAL A 541 ? -7.12547 -29.26796 -6.89003 1.000 7.60459 C ? A ? 482 C 1
   ATOM 14275 O . VAL A 541 ? -7.72619 -28.25303 -6.49136 1.000 8.88779 O ? A ? 482 O 1
   ATOM 14276 CB . VAL A 541 ? -5.99944 -30.90190 -5.37944 1.000 10.10971 C ? A ? 482 CB 1
   ATOM 14277 CG1 . VAL A 541 ? -5.78259 -29.96016 -4.28504 1.000 10.81193 C ? A ? 482 CG1 1
   ATOM 14278 CG2 . VAL A 541 ? -5.99328 -32.34017 -4.85276 1.000 13.87467 C ? A ? 482 CG2 1
   ATOM 14279 H . VAL A 541 ? -6.95383 -32.21532 -7.20586 1.000 12.52804 H ? A ? 482 H 1
   ATOM 14280 HA . VAL A 541 ? -8.02511 -30.55312 -5.53877 1.000 12.64104 H ? A ? 482 HA 1
   ATOM 14281 HB . VAL A 541 ? -5.26071 -30.80277 -6.00021 1.000 12.16927 H ? A ? 482 HB 1
   ATOM 14282 HG11 . VAL A 541 ? -4.99617 -30.23139 -3.78617 1.000 13.01193 H ? A ? 482 HG11 1
   ATOM 14283 HG12 . VAL A 541 ? -5.65070 -29.07265 -4.65359 1.000 13.01193 H ? A ? 482 HG12 1
   ATOM 14284 HG13 . VAL A 541 ? -6.56019 -29.96534 -3.70521 1.000 13.01193 H ? A ? 482 HG13 1
   ATOM 14285 HG21 . VAL A 541 ? -5.33564 -32.41395 -4.14355 1.000 16.68722 H ? A ? 482 HG21 1
   ATOM 14286 HG22 . VAL A 541 ? -6.87495 -32.55471 -4.50993 1.000 16.68722 H ? A ? 482 HG22 1
   ATOM 14287 HG23 . VAL A 541 ? -5.76544 -32.94145 -5.57901 1.000 16.68722 H ? A ? 482 HG23 1
   ATOM 14288 N B PHE A 542 ? -6.44730 -29.29722 -8.06720 0.449 8.26106 N ? A ? 483 N 1
   ATOM 14289 CA B PHE A 542 ? -6.36124 -28.14551 -8.96299 0.449 8.59545 C ? A ? 483 CA 1
   ATOM 14290 C B PHE A 542 ? -7.74377 -27.63644 -9.21640 0.449 8.35127 C ? A ? 483 C 1
   ATOM 14291 O B PHE A 542 ? -8.05364 -26.52365 -8.81551 0.449 6.91711 O ? A ? 483 O 1
   ATOM 14292 CB B PHE A 542 ? -5.64641 -28.46376 -10.30324 0.449 6.51752 C ? A ? 483 CB 1
   ATOM 14293 CG B PHE A 542 ? -5.65916 -27.31511 -11.38720 0.449 6.51116 C ? A ? 483 CG 1
   ATOM 14294 CD1 B PHE A 542 ? -6.62689 -27.33829 -12.43572 0.449 7.29736 C ? A ? 483 CD1 1
   ATOM 14295 CD2 B PHE A 542 ? -4.67423 -26.30367 -11.44042 0.449 7.47710 C ? A ? 483 CD2 1
   ATOM 14296 CE1 B PHE A 542 ? -6.64964 -26.34916 -13.40444 0.449 7.25211 C ? A ? 483 CE1 1
   ATOM 14297 CE2 B PHE A 542 ? -4.69128 -25.39083 -12.47504 0.449 7.33893 C ? A ? 483 CE2 1
   ATOM 14298 CZ B PHE A 542 ? -5.67311 -25.40727 -13.42223 0.449 9.72769 C ? A ? 483 CZ 1
   ATOM 14299 H B PHE A 542 ? -6.02725 -29.98721 -8.36229 0.449 9.95089 H ? A ? 483 H 1
   ATOM 14300 HA B PHE A 542 ? -5.81081 -27.47052 -8.53599 0.449 10.35216 H ? A ? 483 HA 1
   ATOM 14301 HB2 B PHE A 542 ? -4.71726 -28.66487 -10.11053 0.449 7.85865 H ? A ? 483 HB2 1
   ATOM 14302 HB3 B PHE A 542 ? -6.07765 -29.23657 -10.70036 0.449 7.85865 H ? A ? 483 HB3 1
   ATOM 14303 HD1 B PHE A 542 ? -7.25081 -28.02715 -12.46886 0.449 8.79446 H ? A ? 483 HD1 1
   ATOM 14304 HD2 B PHE A 542 ? -4.01879 -26.25343 -10.78257 0.449 9.01014 H ? A ? 483 HD2 1
   ATOM 14305 HE1 B PHE A 542 ? -7.32964 -26.33052 -14.03860 0.449 8.74015 H ? A ? 483 HE1 1
   ATOM 14306 HE2 B PHE A 542 ? -4.01892 -24.75049 -12.52786 0.449 8.84433 H ? A ? 483 HE2 1
   ATOM 14307 HZ B PHE A 542 ? -5.67305 -24.76171 -14.09167 0.449 11.71085 H ? A ? 483 HZ 1
   ATOM 14308 N C PHE A 542 ? -6.42569 -29.24162 -8.00209 0.551 8.42801 N ? A ? 483 N 1
   ATOM 14309 CA C PHE A 542 ? -6.35073 -28.01160 -8.75318 0.551 7.93566 C ? A ? 483 CA 1
   ATOM 14310 C C PHE A 542 ? -7.73589 -27.63460 -9.24949 0.551 8.38036 C ? A ? 483 C 1
   ATOM 14311 O C PHE A 542 ? -8.11494 -26.42909 -9.36328 0.551 5.85473 O ? A ? 483 O 1
   ATOM 14312 CB C PHE A 542 ? -5.48923 -28.36165 -9.95176 0.551 7.48295 C ? A ? 483 CB 1
   ATOM 14313 CG C PHE A 542 ? -5.49510 -27.34489 -10.99421 0.551 6.23506 C ? A ? 483 CG 1
   ATOM 14314 CD1 C PHE A 542 ? -4.58306 -26.29072 -11.01818 0.551 7.64042 C ? A ? 483 CD1 1
   ATOM 14315 CD2 C PHE A 542 ? -6.48066 -27.42281 -11.99407 0.551 7.60720 C ? A ? 483 CD2 1
   ATOM 14316 CE1 C PHE A 542 ? -4.63517 -25.37441 -11.99790 0.551 8.49804 C ? A ? 483 CE1 1
   ATOM 14317 CE2 C PHE A 542 ? -6.52918 -26.47589 -13.03770 0.551 7.18000 C ? A ? 483 CE2 1
   ATOM 14318 CZ C PHE A 542 ? -5.60240 -25.43814 -13.02543 0.551 8.86020 C ? A ? 483 CZ 1
   ATOM 14319 H C PHE A 542 ? -5.99446 -29.90615 -8.33681 0.551 10.15123 H ? A ? 483 H 1
   ATOM 14320 HA C PHE A 542 ? -5.99286 -27.27308 -8.23606 0.551 9.56042 H ? A ? 483 HA 1
   ATOM 14321 HB2 C PHE A 542 ? -4.57295 -28.47605 -9.65470 0.551 9.01716 H ? A ? 483 HB2 1
   ATOM 14322 HB3 C PHE A 542 ? -5.81721 -29.18722 -10.34133 0.551 9.01716 H ? A ? 483 HB3 1
   ATOM 14323 HD1 C PHE A 542 ? -3.93645 -26.22207 -10.35329 0.551 9.20612 H ? A ? 483 HD1 1
   ATOM 14324 HD2 C PHE A 542 ? -7.10886 -28.10801 -11.96668 0.551 9.16626 H ? A ? 483 HD2 1
   ATOM 14325 HE1 C PHE A 542 ? -4.01780 -24.67889 -12.00018 0.551 10.23527 H ? A ? 483 HE1 1
   ATOM 14326 HE2 C PHE A 542 ? -7.16278 -26.54306 -13.71516 0.551 8.65362 H ? A ? 483 HE2 1
   ATOM 14327 HZ C PHE A 542 ? -5.61967 -24.78897 -13.69115 0.551 10.66987 H ? A ? 483 HZ 1
   ATOM 14328 N B SER A 543 ? -8.62757 -28.47386 -9.83369 0.449 8.24766 N ? A ? 484 N 1
   ATOM 14329 CA B SER A 543 ? -10.01288 -28.08661 -10.15242 0.449 7.96251 C ? A ? 484 CA 1
   ATOM 14330 C B SER A 543 ? -10.77306 -27.38633 -9.02528 0.449 7.99848 C ? A ? 484 C 1
   ATOM 14331 O B SER A 543 ? -11.42288 -26.35778 -9.27530 0.449 7.72766 O ? A ? 484 O 1
   ATOM 14332 CB B SER A 543 ? -10.77996 -29.33693 -10.63278 0.449 8.89515 C ? A ? 484 CB 1
   ATOM 14333 OG B SER A 543 ? -12.02699 -28.99008 -11.22886 0.449 7.56642 O ? A ? 484 OG 1
   ATOM 14334 H B SER A 543 ? -8.43802 -29.27685 -10.07636 0.449 9.93481 H ? A ? 484 H 1
   ATOM 14335 HA B SER A 543 ? -9.96211 -27.42560 -10.86050 0.449 9.59263 H ? A ? 484 HA 1
   ATOM 14336 HB2 B SER A 543 ? -10.23859 -29.80312 -11.28888 0.449 10.71180 H ? A ? 484 HB2 1
   ATOM 14337 HB3 B SER A 543 ? -10.94713 -29.91328 -9.87070 0.449 10.71180 H ? A ? 484 HB3 1
   ATOM 14338 HG B SER A 543 ? -12.54436 -28.67226 -10.64841 0.449 9.11732 H ? A ? 484 HG 1
   ATOM 14339 N C SER A 543 ? -8.55754 -28.66045 -9.54471 0.551 7.84001 N ? A ? 484 N 1
   ATOM 14340 CA C SER A 543 ? -9.88943 -28.31671 -10.03386 0.551 9.57131 C ? A ? 484 CA 1
   ATOM 14341 C C SER A 543 ? -10.68263 -27.61109 -8.93943 0.551 6.78213 C ? A ? 484 C 1
   ATOM 14342 O C SER A 543 ? -11.27027 -26.52158 -9.14619 0.551 9.02181 O ? A ? 484 O 1
   ATOM 14343 CB C SER A 543 ? -10.64873 -29.59126 -10.42717 0.551 9.41138 C ? A ? 484 CB 1
   ATOM 14344 OG C SER A 543 ? -12.00541 -29.21352 -10.58751 0.551 7.60166 O ? A ? 484 OG 1
   ATOM 14345 H C SER A 543 ? -8.37453 -29.49772 -9.47334 0.551 9.44563 H ? A ? 484 H 1
   ATOM 14346 HA C SER A 543 ? -9.79637 -27.74200 -10.80971 0.551 11.52320 H ? A ? 484 HA 1
   ATOM 14347 HB2 C SER A 543 ? -10.29981 -29.94351 -11.26088 0.551 11.33128 H ? A ? 484 HB2 1
   ATOM 14348 HB3 C SER A 543 ? -10.56847 -30.25702 -9.72630 0.551 11.33128 H ? A ? 484 HB3 1
   ATOM 14349 HG C SER A 543 ? -12.46205 -29.87691 -10.82625 0.551 9.15962 H ? A ? 484 HG 1
   ATOM 14350 N B LYS A 544 ? -10.82600 -27.96416 -7.84042 0.449 6.37156 N ? A ? 485 N 1
   ATOM 14351 CA B LYS A 544 ? -11.65994 -27.43165 -6.76930 0.449 9.53119 C ? A ? 485 CA 1
   ATOM 14352 C B LYS A 544 ? -11.05155 -26.17207 -6.16841 0.449 8.66467 C ? A ? 485 C 1
   ATOM 14353 O B LYS A 544 ? -11.73630 -25.19294 -5.82932 0.449 5.34215 O ? A ? 485 O 1
   ATOM 14354 CB B LYS A 544 ? -11.76266 -28.44717 -5.63232 0.449 10.24660 C ? A ? 485 CB 1
   ATOM 14355 CG B LYS A 544 ? -12.73256 -29.61528 -5.80957 0.449 20.15115 C ? A ? 485 CG 1
   ATOM 14356 CD B LYS A 544 ? -13.24464 -30.21688 -4.48169 0.449 28.44601 C ? A ? 485 CD 1
   ATOM 14357 CE B LYS A 544 ? -14.01833 -31.56110 -4.64347 0.449 26.17299 C ? A ? 485 CE 1
   ATOM 14358 NZ B LYS A 544 ? -13.13871 -32.64412 -5.24378 0.449 38.46475 N ? A ? 485 NZ 1
   ATOM 14359 H B LYS A 544 ? -10.38766 -28.67141 -7.62306 0.449 7.68349 H ? A ? 485 H 1
   ATOM 14360 HA B LYS A 544 ? -12.53372 -27.24495 -7.14686 0.449 11.47504 H ? A ? 485 HA 1
   ATOM 14361 HB2 B LYS A 544 ? -10.88265 -28.83267 -5.49864 0.449 12.33354 H ? A ? 485 HB2 1
   ATOM 14362 HB3 B LYS A 544 ? -12.04123 -27.97152 -4.83416 0.449 12.33354 H ? A ? 485 HB3 1
   ATOM 14363 HG2 B LYS A 544 ? -13.50444 -29.30604 -6.30904 0.449 24.21900 H ? A ? 485 HG2 1
   ATOM 14364 HG3 B LYS A 544 ? -12.28264 -30.32216 -6.29823 0.449 24.21900 H ? A ? 485 HG3 1
   ATOM 14365 HD2 B LYS A 544 ? -12.48451 -30.38405 -3.90275 0.449 34.17284 H ? A ? 485 HD2 1
   ATOM 14366 HD3 B LYS A 544 ? -13.84625 -29.58087 -4.06401 0.449 34.17284 H ? A ? 485 HD3 1
   ATOM 14367 HE2 B LYS A 544 ? -14.32206 -31.86306 -3.77315 0.449 31.44521 H ? A ? 485 HE2 1
   ATOM 14368 HE3 B LYS A 544 ? -14.77796 -31.42517 -5.23117 0.449 31.44521 H ? A ? 485 HE3 1
   ATOM 14369 HZ1 B LYS A 544 ? -13.64419 -33.28036 -5.60680 0.449 46.19532 H ? A ? 485 HZ1 1
   ATOM 14370 HZ2 B LYS A 544 ? -12.61514 -32.29649 -5.87396 0.449 46.19532 H ? A ? 485 HZ2 1
   ATOM 14371 HZ3 B LYS A 544 ? -12.62794 -33.00666 -4.61150 0.449 46.19532 H ? A ? 485 HZ3 1
   ATOM 14372 N C LYS A 544 ? -10.71854 -28.21602 -7.77166 0.551 7.48333 N ? A ? 485 N 1
   ATOM 14373 CA C LYS A 544 ? -11.52478 -27.68805 -6.69483 0.551 8.20879 C ? A ? 485 CA 1
   ATOM 14374 C C LYS A 544 ? -11.07087 -26.28909 -6.31640 0.551 8.47783 C ? A ? 485 C 1
   ATOM 14375 O C LYS A 544 ? -11.88831 -25.34146 -6.20257 0.551 9.06671 O ? A ? 485 O 1
   ATOM 14376 CB C LYS A 544 ? -11.40066 -28.57223 -5.46115 0.551 9.09701 C ? A ? 485 CB 1
   ATOM 14377 CG C LYS A 544 ? -12.17026 -29.82386 -5.62348 0.551 7.70650 C ? A ? 485 CG 1
   ATOM 14378 CD C LYS A 544 ? -12.25889 -30.56637 -4.41714 0.551 11.51803 C ? A ? 485 CD 1
   ATOM 14379 CE C LYS A 544 ? -12.94216 -31.92999 -4.56132 0.551 16.48669 C ? A ? 485 CE 1
   ATOM 14380 NZ C LYS A 544 ? -12.23554 -32.73323 -5.57726 0.551 14.57207 N ? A ? 485 NZ 1
   ATOM 14381 H C LYS A 544 ? -10.28616 -28.93316 -7.57583 0.551 9.01761 H ? A ? 485 H 1
   ATOM 14382 HA C LYS A 544 ? -12.44748 -27.67083 -6.99354 0.551 9.88817 H ? A ? 485 HA 1
   ATOM 14383 HB2 C LYS A 544 ? -10.46839 -28.80066 -5.32122 0.551 10.95404 H ? A ? 485 HB2 1
   ATOM 14384 HB3 C LYS A 544 ? -11.74545 -28.09745 -4.68875 0.551 10.95404 H ? A ? 485 HB3 1
   ATOM 14385 HG2 C LYS A 544 ? -13.07126 -29.60776 -5.91052 0.551 9.28542 H ? A ? 485 HG2 1
   ATOM 14386 HG3 C LYS A 544 ? -11.73491 -30.38049 -6.28796 0.551 9.28542 H ? A ? 485 HG3 1
   ATOM 14387 HD2 C LYS A 544 ? -11.36191 -30.72270 -4.08263 0.551 13.85925 H ? A ? 485 HD2 1
   ATOM 14388 HD3 C LYS A 544 ? -12.76824 -30.05082 -3.77241 0.551 13.85925 H ? A ? 485 HD3 1
   ATOM 14389 HE2 C LYS A 544 ? -12.91460 -32.40215 -3.71444 0.551 19.82164 H ? A ? 485 HE2 1
   ATOM 14390 HE3 C LYS A 544 ? -13.86220 -31.80796 -4.84334 0.551 19.82164 H ? A ? 485 HE3 1
   ATOM 14391 HZ1 C LYS A 544 ? -12.80905 -33.27367 -5.99090 0.551 17.52410 H ? A ? 485 HZ1 1
   ATOM 14392 HZ2 C LYS A 544 ? -11.85736 -32.19801 -6.17943 0.551 17.52410 H ? A ? 485 HZ2 1
   ATOM 14393 HZ3 C LYS A 544 ? -11.60283 -33.22519 -5.19027 0.551 17.52410 H ? A ? 485 HZ3 1
   ATOM 14394 N . VAL A 545 ? -9.73899 -26.13959 -6.08667 1.000 8.67553 N ? A ? 486 N 1
   ATOM 14395 CA . VAL A 545 ? -9.11313 -24.90811 -5.58501 1.000 8.01197 C ? A ? 486 CA 1
   ATOM 14396 C . VAL A 545 ? -9.25310 -23.79434 -6.62975 1.000 7.91081 C ? A ? 486 C 1
   ATOM 14397 O . VAL A 545 ? -9.56336 -22.64957 -6.30180 1.000 8.21708 O ? A ? 486 O 1
   ATOM 14398 CB . VAL A 545 ? -7.70995 -25.14030 -5.03728 1.000 6.82370 C ? A ? 486 CB 1
   ATOM 14399 CG1 . VAL A 545 ? -7.08676 -23.83104 -4.56722 1.000 8.78679 C ? A ? 486 CG1 1
   ATOM 14400 CG2 . VAL A 545 ? -7.81544 -26.10095 -3.91593 1.000 8.21113 C ? A ? 486 CG2 1
   ATOM 14401 HA . VAL A 545 ? -9.59553 -24.60428 -4.80023 1.000 9.65198 H ? A ? 486 HA 1
   ATOM 14402 HB . VAL A 545 ? -7.13098 -25.49724 -5.72887 1.000 8.22606 H ? A ? 486 HB 1
   ATOM 14403 HG11 . VAL A 545 ? -6.23369 -24.02057 -4.14621 1.000 10.58176 H ? A ? 486 HG11 1
   ATOM 14404 HG12 . VAL A 545 ? -6.95585 -23.25063 -5.33330 1.000 10.58176 H ? A ? 486 HG12 1
   ATOM 14405 HG13 . VAL A 545 ? -7.68341 -23.40817 -3.92997 1.000 10.58176 H ? A ? 486 HG13 1
   ATOM 14406 HG21 . VAL A 545 ? -6.92763 -26.27913 -3.56815 1.000 9.89097 H ? A ? 486 HG21 1
   ATOM 14407 HG22 . VAL A 545 ? -8.37166 -25.71539 -3.22105 1.000 9.89097 H ? A ? 486 HG22 1
   ATOM 14408 HG23 . VAL A 545 ? -8.21454 -26.92313 -4.24093 1.000 9.89097 H ? A ? 486 HG23 1
   ATOM 14409 H B VAL A 545 ? -9.20349 -26.77745 -6.30108 0.449 10.44826 H ? A ? 486 H 1
   ATOM 14410 H C VAL A 545 ? -9.16318 -26.76409 -6.22101 0.551 10.44826 H ? A ? 486 H 1
   ATOM 14411 N . MET A 546 ? -9.04013 -24.07699 -7.90088 1.000 8.23632 N ? A ? 487 N 1
   ATOM 14412 CA . MET A 546 ? -9.17909 -23.05392 -8.91800 1.000 7.70311 C ? A ? 487 CA 1
   ATOM 14413 C . MET A 546 ? -10.60276 -22.57817 -9.01381 1.000 8.50101 C ? A ? 487 C 1
   ATOM 14414 O . MET A 546 ? -10.85186 -21.37299 -9.14451 1.000 8.69196 O ? A ? 487 O 1
   ATOM 14415 H . MET A 546 ? -8.81474 -24.85056 -8.20153 1.000 9.92121 H ? A ? 487 H 1
   ATOM 14416 HA . MET A 546 ? -8.62849 -22.28844 -8.69046 1.000 9.28135 H ? A ? 487 HA 1
   ATOM 14417 CB A MET A 546 ? -8.65518 -23.52986 -10.27734 0.116 8.68446 C ? A ? 487 CB 1
   ATOM 14418 CG A MET A 546 ? -8.69235 -22.39458 -11.35628 0.116 11.15384 C ? A ? 487 CG 1
   ATOM 14419 SD A MET A 546 ? -7.56792 -20.96920 -11.14865 0.116 2.12887 S ? A ? 487 SD 1
   ATOM 14420 CE A MET A 546 ? -6.01376 -21.88614 -11.24842 0.116 10.32621 C ? A ? 487 CE 1
   ATOM 14421 HB2 A MET A 546 ? -7.73604 -23.82370 -10.17855 0.116 10.45897 H ? A ? 487 HB2 1
   ATOM 14422 HB3 A MET A 546 ? -9.20624 -24.26390 -10.59107 0.116 10.45897 H ? A ? 487 HB3 1
   ATOM 14423 HG2 A MET A 546 ? -8.47619 -22.79476 -12.21304 0.116 13.42223 H ? A ? 487 HG2 1
   ATOM 14424 HG3 A MET A 546 ? -9.59325 -22.03553 -11.37567 0.116 13.42223 H ? A ? 487 HG3 1
   ATOM 14425 HE1 A MET A 546 ? -5.28576 -21.30382 -10.98041 0.116 12.42907 H ? A ? 487 HE1 1
   ATOM 14426 HE2 A MET A 546 ? -6.06031 -22.65204 -10.65502 0.116 12.42907 H ? A ? 487 HE2 1
   ATOM 14427 HE3 A MET A 546 ? -5.88046 -22.18323 -12.16213 0.116 12.42907 H ? A ? 487 HE3 1
   ATOM 14428 CB B MET A 546 ? -8.67631 -23.60207 -10.24566 0.884 8.88752 C ? A ? 487 CB 1
   ATOM 14429 CG B MET A 546 ? -8.58424 -22.51294 -11.30717 0.884 11.68610 C ? A ? 487 CG 1
   ATOM 14430 SD B MET A 546 ? -7.29369 -21.34782 -10.95807 0.884 11.62031 S ? A ? 487 SD 1
   ATOM 14431 CE B MET A 546 ? -5.74490 -21.94876 -11.66869 0.884 9.50114 C ? A ? 487 CE 1
   ATOM 14432 HB2 B MET A 546 ? -7.79229 -23.98124 -10.12066 0.884 10.70265 H ? A ? 487 HB2 1
   ATOM 14433 HB3 B MET A 546 ? -9.28846 -24.28482 -10.56192 0.884 10.70265 H ? A ? 487 HB3 1
   ATOM 14434 HG2 B MET A 546 ? -8.39883 -22.92129 -12.16727 0.884 14.06094 H ? A ? 487 HG2 1
   ATOM 14435 HG3 B MET A 546 ? -9.42538 -22.03119 -11.34306 0.884 14.06094 H ? A ? 487 HG3 1
   ATOM 14436 HE1 B MET A 546 ? -5.05800 -21.27530 -11.54411 0.884 11.43899 H ? A ? 487 HE1 1
   ATOM 14437 HE2 B MET A 546 ? -5.48882 -22.76947 -11.21951 0.884 11.43899 H ? A ? 487 HE2 1
   ATOM 14438 HE3 B MET A 546 ? -5.87581 -22.11661 -12.61505 0.884 11.43899 H ? A ? 487 HE3 1
   ATOM 14439 N . ALA A 547 ? -11.57073 -23.49487 -8.94300 1.000 7.80222 N ? A ? 488 N 1
   ATOM 14440 CA . ALA A 547 ? -12.98979 -23.10356 -9.03042 1.000 8.19892 C ? A ? 488 CA 1
   ATOM 14441 C . ALA A 547 ? -13.30601 -22.08161 -7.95946 1.000 9.09250 C ? A ? 488 C 1
   ATOM 14442 O . ALA A 547 ? -14.06226 -21.12668 -8.23459 1.000 9.76730 O ? A ? 488 O 1
   ATOM 14443 CB . ALA A 547 ? -13.91486 -24.29308 -8.90130 1.000 10.16332 C ? A ? 488 CB 1
   ATOM 14444 H . ALA A 547 ? -11.44043 -24.33937 -8.84587 1.000 9.40028 H ? A ? 488 H 1
   ATOM 14445 HA . ALA A 547 ? -13.14473 -22.72458 -9.90977 1.000 9.87633 H ? A ? 488 HA 1
   ATOM 14446 HB1 . ALA A 547 ? -14.83074 -23.99476 -9.01566 1.000 12.23361 H ? A ? 488 HB1 1
   ATOM 14447 HB2 . ALA A 547 ? -13.69083 -24.94310 -9.58554 1.000 12.23361 H ? A ? 488 HB2 1
   ATOM 14448 HB3 . ALA A 547 ? -13.80250 -24.68652 -8.02183 1.000 12.23361 H ? A ? 488 HB3 1
   ATOM 14449 N . GLY A 548 ? -12.88007 -22.32816 -6.72447 1.000 7.39832 N ? A ? 489 N 1
   ATOM 14450 CA . GLY A 548 ? -13.18693 -21.41487 -5.64854 1.000 6.90758 C ? A ? 489 CA 1
   ATOM 14451 C . GLY A 548 ? -12.38919 -20.14446 -5.71345 1.000 6.41515 C ? A ? 489 C 1
   ATOM 14452 O . GLY A 548 ? -12.92302 -19.03380 -5.51639 1.000 7.74680 O ? A ? 489 O 1
   ATOM 14453 H . GLY A 548 ? -12.41576 -23.01328 -6.49072 1.000 8.91561 H ? A ? 489 H 1
   ATOM 14454 HA2 . GLY A 548 ? -14.12837 -21.18409 -5.68503 1.000 8.32671 H ? A ? 489 HA2 1
   ATOM 14455 HA3 . GLY A 548 ? -13.00039 -21.84718 -4.80047 1.000 8.32671 H ? A ? 489 HA3 1
   ATOM 14456 N . ALA A 549 ? -11.08448 -20.23244 -6.00418 1.000 7.01328 N ? A ? 490 N 1
   ATOM 14457 CA . ALA A 549 ? -10.21276 -19.05204 -6.06135 1.000 7.94536 C ? A ? 490 CA 1
   ATOM 14458 C . ALA A 549 ? -10.63373 -18.06425 -7.10622 1.000 7.23936 C ? A ? 490 C 1
   ATOM 14459 O . ALA A 549 ? -10.64418 -16.87475 -6.82539 1.000 8.76131 O ? A ? 490 O 1
   ATOM 14460 CB . ALA A 549 ? -8.73350 -19.48498 -6.26537 1.000 8.01674 C ? A ? 490 CB 1
   ATOM 14461 H . ALA A 549 ? -10.67529 -20.96958 -6.17385 1.000 8.45355 H ? A ? 490 H 1
   ATOM 14462 HA . ALA A 549 ? -10.27984 -18.59575 -5.20800 1.000 9.57205 H ? A ? 490 HA 1
   ATOM 14463 HB1 . ALA A 549 ? -8.17446 -18.69301 -6.29925 1.000 9.65770 H ? A ? 490 HB1 1
   ATOM 14464 HB2 . ALA A 549 ? -8.46415 -20.04850 -5.52322 1.000 9.65770 H ? A ? 490 HB2 1
   ATOM 14465 HB3 . ALA A 549 ? -8.66050 -19.97726 -7.09798 1.000 9.65770 H ? A ? 490 HB3 1
   ATOM 14466 N . LEU A 550 ? -10.99890 -18.52795 -8.30100 1.000 8.59099 N ? A ? 491 N 1
   ATOM 14467 CA . LEU A 550 ? -11.44251 -17.63024 -9.34549 1.000 8.17952 C ? A ? 491 CA 1
   ATOM 14468 C . LEU A 550 ? -12.70636 -16.87969 -8.91695 1.000 8.83620 C ? A ? 491 C 1
   ATOM 14469 O . LEU A 550 ? -12.82424 -15.64595 -9.16110 1.000 8.47349 O ? A ? 491 O 1
   ATOM 14470 H . LEU A 550 ? -10.99671 -19.35804 -8.52582 1.000 10.34681 H ? A ? 491 H 1
   ATOM 14471 HA . LEU A 550 ? -10.78367 -16.94303 -9.53143 1.000 9.85304 H ? A ? 491 HA 1
   ATOM 14472 CB A LEU A 550 ? -11.77647 -18.43212 -10.60445 0.431 7.37209 C ? A ? 491 CB 1
   ATOM 14473 CG A LEU A 550 ? -10.69801 -19.06407 -11.47726 0.431 6.79470 C ? A ? 491 CG 1
   ATOM 14474 CD1 A LEU A 550 ? -11.14596 -20.21859 -12.35192 0.431 10.29685 C ? A ? 491 CD1 1
   ATOM 14475 CD2 A LEU A 550 ? -10.04183 -18.01237 -12.40963 0.431 8.57331 C ? A ? 491 CD2 1
   ATOM 14476 HB2 A LEU A 550 ? -12.34568 -19.16551 -10.32334 0.431 8.88412 H ? A ? 491 HB2 1
   ATOM 14477 HB3 A LEU A 550 ? -12.26853 -17.83609 -11.19056 0.431 8.88412 H ? A ? 491 HB3 1
   ATOM 14478 HG A LEU A 550 ? -10.06790 -19.42395 -10.83357 0.431 8.19126 H ? A ? 491 HG 1
   ATOM 14479 HD11 A LEU A 550 ? -10.39407 -20.52137 -12.88472 0.431 12.39384 H ? A ? 491 HD11 1
   ATOM 14480 HD12 A LEU A 550 ? -11.46177 -20.93990 -11.78547 0.431 12.39384 H ? A ? 491 HD12 1
   ATOM 14481 HD13 A LEU A 550 ? -11.86196 -19.91593 -12.93213 0.431 12.39384 H ? A ? 491 HD13 1
   ATOM 14482 HD21 A LEU A 550 ? -9.31624 -18.43206 -12.89776 0.431 10.32559 H ? A ? 491 HD21 1
   ATOM 14483 HD22 A LEU A 550 ? -10.70934 -17.68023 -13.03013 0.431 10.32559 H ? A ? 491 HD22 1
   ATOM 14484 HD23 A LEU A 550 ? -9.69914 -17.28245 -11.87049 0.431 10.32559 H ? A ? 491 HD23 1
   ATOM 14485 CB C LEU A 550 ? -11.61506 -18.42919 -10.59618 0.569 7.10390 C ? A ? 491 CB 1
   ATOM 14486 CG C LEU A 550 ? -10.35224 -18.90373 -11.28855 0.569 7.91585 C ? A ? 491 CG 1
   ATOM 14487 CD1 C LEU A 550 ? -10.83270 -19.87521 -12.40625 0.569 6.73664 C ? A ? 491 CD1 1
   ATOM 14488 CD2 C LEU A 550 ? -9.55176 -17.75323 -11.78701 0.569 6.80043 C ? A ? 491 CD2 1
   ATOM 14489 HB2 C LEU A 550 ? -12.13163 -19.22022 -10.37631 0.569 8.56230 H ? A ? 491 HB2 1
   ATOM 14490 HB3 C LEU A 550 ? -12.09989 -17.88325 -11.23476 0.569 8.56230 H ? A ? 491 HB3 1
   ATOM 14491 HG C LEU A 550 ? -9.74055 -19.36922 -10.69690 0.569 9.53664 H ? A ? 491 HG 1
   ATOM 14492 HD11 C LEU A 550 ? -10.06925 -20.14355 -12.94107 0.569 8.12159 H ? A ? 491 HD11 1
   ATOM 14493 HD12 C LEU A 550 ? -11.23843 -20.65421 -11.99463 0.569 8.12159 H ? A ? 491 HD12 1
   ATOM 14494 HD13 C LEU A 550 ? -11.48278 -19.41902 -12.96319 0.569 8.12159 H ? A ? 491 HD13 1
   ATOM 14495 HD21 C LEU A 550 ? -8.84024 -18.08643 -12.35588 0.569 8.19813 H ? A ? 491 HD21 1
   ATOM 14496 HD22 C LEU A 550 ? -10.13033 -17.16164 -12.29314 0.569 8.19813 H ? A ? 491 HD22 1
   ATOM 14497 HD23 C LEU A 550 ? -9.17490 -17.27891 -11.02945 0.569 8.19813 H ? A ? 491 HD23 1
   ATOM 14498 N . ARG A 551 ? -13.61606 -17.54286 -8.21356 1.000 7.35695 N ? A ? 492 N 1
   ATOM 14499 CA . ARG A 551 ? -14.84184 -16.91030 -7.76526 1.000 8.93490 C ? A ? 492 CA 1
   ATOM 14500 C . ARG A 551 ? -14.61639 -15.99262 -6.59140 1.000 9.22214 C ? A ? 492 C 1
   ATOM 14501 O . ARG A 551 ? -15.18004 -14.87889 -6.54726 1.000 9.44541 O ? A ? 492 O 1
   ATOM 14502 H . ARG A 551 ? -13.54477 -18.36793 -7.98164 1.000 8.86596 H ? A ? 492 H 1
   ATOM 14503 HA . ARG A 551 ? -15.20951 -16.32876 -8.44902 1.000 10.75950 H ? A ? 492 HA 1
   ATOM 14504 CB B ARG A 551 ? -15.87673 -17.98909 -7.51639 0.534 8.57813 C ? A ? 492 CB 1
   ATOM 14505 CG B ARG A 551 ? -16.34631 -18.53346 -8.84715 0.534 9.50788 C ? A ? 492 CG 1
   ATOM 14506 CD B ARG A 551 ? -17.22829 -19.79221 -8.72643 0.534 11.82424 C ? A ? 492 CD 1
   ATOM 14507 NE B ARG A 551 ? -17.84607 -20.20378 -9.99307 0.534 14.55571 N ? A ? 492 NE 1
   ATOM 14508 CZ B ARG A 551 ? -17.34886 -21.11766 -10.83500 0.534 20.98948 C ? A ? 492 CZ 1
   ATOM 14509 NH1 B ARG A 551 ? -16.22081 -21.81058 -10.54963 0.534 11.60300 N ? A ? 492 NH1 1
   ATOM 14510 NH2 B ARG A 551 ? -17.98898 -21.33898 -11.99816 0.534 15.74738 N ? A ? 492 NH2 1
   ATOM 14511 HB2 B ARG A 551 ? -15.48448 -18.71043 -6.99994 0.534 10.33138 H ? A ? 492 HB2 1
   ATOM 14512 HB3 B ARG A 551 ? -16.63566 -17.61569 -7.04154 0.534 10.33138 H ? A ? 492 HB3 1
   ATOM 14513 HG2 B ARG A 551 ? -16.86664 -17.85043 -9.29839 0.534 11.44708 H ? A ? 492 HG2 1
   ATOM 14514 HG3 B ARG A 551 ? -15.57067 -18.76641 -9.38100 0.534 11.44708 H ? A ? 492 HG3 1
   ATOM 14515 HD2 B ARG A 551 ? -16.68091 -20.52845 -8.41144 0.534 14.22671 H ? A ? 492 HD2 1
   ATOM 14516 HD3 B ARG A 551 ? -17.94158 -19.61464 -8.09351 0.534 14.22671 H ? A ? 492 HD3 1
   ATOM 14517 HE B ARG A 551 ? -18.58759 -19.82707 -10.21179 0.534 17.50447 H ? A ? 492 HE 1
   ATOM 14518 HH11 B ARG A 551 ? -15.80408 -21.66836 -9.81091 0.534 13.96122 H ? A ? 492 HH11 1
   ATOM 14519 HH12 B ARG A 551 ? -15.92119 -22.39283 -11.10715 0.534 13.96122 H ? A ? 492 HH12 1
   ATOM 14520 HH21 B ARG A 551 ? -18.70212 -20.89712 -12.18736 0.534 18.93448 H ? A ? 492 HH21 1
   ATOM 14521 HH22 B ARG A 551 ? -17.68484 -21.92224 -12.55214 0.534 18.93448 H ? A ? 492 HH22 1
   ATOM 14522 CB C ARG A 551 ? -15.89157 -17.99019 -7.45495 0.466 8.64622 C ? A ? 492 CB 1
   ATOM 14523 CG C ARG A 551 ? -16.39423 -18.69361 -8.72403 0.466 9.74697 C ? A ? 492 CG 1
   ATOM 14524 CD C ARG A 551 ? -17.44540 -19.81747 -8.53454 0.466 11.36425 C ? A ? 492 CD 1
   ATOM 14525 NE C ARG A 551 ? -17.94520 -20.42193 -9.78565 0.466 13.32228 N ? A ? 492 NE 1
   ATOM 14526 CZ C ARG A 551 ? -17.32999 -21.38128 -10.49028 0.466 8.85474 C ? A ? 492 CZ 1
   ATOM 14527 NH1 C ARG A 551 ? -16.16866 -21.92038 -10.09024 0.466 5.86679 N ? A ? 492 NH1 1
   ATOM 14528 NH2 C ARG A 551 ? -17.91378 -21.84379 -11.61478 0.466 14.49967 N ? A ? 492 NH2 1
   ATOM 14529 HB2 C ARG A 551 ? -15.49681 -18.65939 -6.87424 0.466 10.41309 H ? A ? 492 HB2 1
   ATOM 14530 HB3 C ARG A 551 ? -16.65196 -17.57735 -7.01646 0.466 10.41309 H ? A ? 492 HB3 1
   ATOM 14531 HG2 C ARG A 551 ? -16.79807 -18.02437 -9.29843 0.466 11.73399 H ? A ? 492 HG2 1
   ATOM 14532 HG3 C ARG A 551 ? -15.63046 -19.09444 -9.16777 0.466 11.73399 H ? A ? 492 HG3 1
   ATOM 14533 HD2 C ARG A 551 ? -17.04509 -20.52765 -8.00890 0.466 13.67472 H ? A ? 492 HD2 1
   ATOM 14534 HD3 C ARG A 551 ? -18.20970 -19.44787 -8.06534 0.466 13.67472 H ? A ? 492 HD3 1
   ATOM 14535 HE C ARG A 551 ? -18.69654 -20.13309 -10.08840 0.466 16.02436 H ? A ? 492 HE 1
   ATOM 14536 HH11 C ARG A 551 ? -15.79784 -21.65139 -9.36241 0.466 7.07777 H ? A ? 492 HH11 1
   ATOM 14537 HH12 C ARG A 551 ? -15.79493 -22.53499 -10.56159 0.466 7.07777 H ? A ? 492 HH12 1
   ATOM 14538 HH21 C ARG A 551 ? -18.66988 -21.52311 -11.86991 0.466 17.43722 H ? A ? 492 HH21 1
   ATOM 14539 HH22 C ARG A 551 ? -17.52993 -22.45937 -12.07664 0.466 17.43722 H ? A ? 492 HH22 1
   ATOM 14540 N A LEU A 552 ? -13.78282 -16.40232 -5.63101 0.447 7.11388 N ? A ? 493 N 1
   ATOM 14541 CA A LEU A 552 ? -13.46274 -15.52701 -4.53813 0.447 6.82000 C ? A ? 493 CA 1
   ATOM 14542 C A LEU A 552 ? -12.85364 -14.22667 -5.03228 0.447 7.69118 C ? A ? 493 C 1
   ATOM 14543 O A LEU A 552 ? -12.96410 -13.20937 -4.35383 0.447 8.32459 O ? A ? 493 O 1
   ATOM 14544 CB A LEU A 552 ? -12.51632 -16.16874 -3.55201 0.447 6.98426 C ? A ? 493 CB 1
   ATOM 14545 CG A LEU A 552 ? -13.22901 -17.31801 -2.84968 0.447 6.59405 C ? A ? 493 CG 1
   ATOM 14546 CD1 A LEU A 552 ? -12.25814 -18.12027 -2.06173 0.447 5.53574 C ? A ? 493 CD1 1
   ATOM 14547 CD2 A LEU A 552 ? -14.31550 -16.85744 -1.94431 0.447 8.93859 C ? A ? 493 CD2 1
   ATOM 14548 H A LEU A 552 ? -13.40211 -17.17289 -5.60148 0.447 8.57428 H ? A ? 493 H 1
   ATOM 14549 HA A LEU A 552 ? -14.29162 -15.34517 -4.06824 0.447 8.22162 H ? A ? 493 HA 1
   ATOM 14550 HB2 A LEU A 552 ? -11.74062 -16.51639 -4.01927 0.447 8.41873 H ? A ? 493 HB2 1
   ATOM 14551 HB3 A LEU A 552 ? -12.23976 -15.51644 -2.88950 0.447 8.41873 H ? A ? 493 HB3 1
   ATOM 14552 HG A LEU A 552 ? -13.63509 -17.86375 -3.54118 0.447 7.95048 H ? A ? 493 HG 1
   ATOM 14553 HD11 A LEU A 552 ? -12.74290 -18.77690 -1.53757 0.447 6.68051 H ? A ? 493 HD11 1
   ATOM 14554 HD12 A LEU A 552 ? -11.64972 -18.56708 -2.67090 0.447 6.68051 H ? A ? 493 HD12 1
   ATOM 14555 HD13 A LEU A 552 ? -11.76267 -17.52845 -1.47424 0.447 6.68051 H ? A ? 493 HD13 1
   ATOM 14556 HD21 A LEU A 552 ? -14.29486 -17.38653 -1.13158 0.447 10.76393 H ? A ? 493 HD21 1
   ATOM 14557 HD22 A LEU A 552 ? -14.17499 -15.92118 -1.73317 0.447 10.76393 H ? A ? 493 HD22 1
   ATOM 14558 HD23 A LEU A 552 ? -15.16871 -16.97124 -2.39151 0.447 10.76393 H ? A ? 493 HD23 1
   ATOM 14559 N C LEU A 552 ? -13.65214 -16.27724 -5.73665 0.553 7.04408 N ? A ? 493 N 1
   ATOM 14560 CA C LEU A 552 ? -13.33531 -15.38829 -4.65559 0.553 7.16989 C ? A ? 493 CA 1
   ATOM 14561 C C LEU A 552 ? -12.70004 -14.09794 -5.17359 0.553 7.49110 C ? A ? 493 C 1
   ATOM 14562 O C LEU A 552 ? -12.91719 -13.01404 -4.61324 0.553 7.98806 O ? A ? 493 O 1
   ATOM 14563 CB C LEU A 552 ? -12.38040 -16.02362 -3.65338 0.553 6.40559 C ? A ? 493 CB 1
   ATOM 14564 CG C LEU A 552 ? -12.87239 -17.15077 -2.70799 0.553 6.02728 C ? A ? 493 CG 1
   ATOM 14565 CD1 C LEU A 552 ? -11.70728 -17.95345 -2.10980 0.553 10.77363 C ? A ? 493 CD1 1
   ATOM 14566 CD2 C LEU A 552 ? -13.83164 -16.65669 -1.58248 0.553 6.96747 C ? A ? 493 CD2 1
   ATOM 14567 H C LEU A 552 ? -13.16561 -16.98580 -5.76551 0.553 8.49051 H ? A ? 493 H 1
   ATOM 14568 HA C LEU A 552 ? -14.16559 -15.19501 -4.19280 0.553 8.64149 H ? A ? 493 HA 1
   ATOM 14569 HB2 C LEU A 552 ? -11.64453 -16.40094 -4.16036 0.553 7.72433 H ? A ? 493 HB2 1
   ATOM 14570 HB3 C LEU A 552 ? -12.05684 -15.31302 -3.07784 0.553 7.72433 H ? A ? 493 HB3 1
   ATOM 14571 HG C LEU A 552 ? -13.39527 -17.74664 -3.26694 0.553 7.27036 H ? A ? 493 HG 1
   ATOM 14572 HD11 C LEU A 552 ? -12.06226 -18.72980 -1.64918 0.553 12.96597 H ? A ? 493 HD11 1
   ATOM 14573 HD12 C LEU A 552 ? -11.11711 -18.23509 -2.82623 0.553 12.96597 H ? A ? 493 HD12 1
   ATOM 14574 HD13 C LEU A 552 ? -11.22387 -17.39052 -1.48503 0.553 12.96597 H ? A ? 493 HD13 1
   ATOM 14575 HD21 C LEU A 552 ? -14.20167 -17.42636 -1.12250 0.553 8.39859 H ? A ? 493 HD21 1
   ATOM 14576 HD22 C LEU A 552 ? -13.33067 -16.10798 -0.95890 0.553 8.39859 H ? A ? 493 HD22 1
   ATOM 14577 HD23 C LEU A 552 ? -14.54545 -16.13551 -1.98216 0.553 8.39859 H ? A ? 493 HD23 1
   ATOM 14578 N A MET A 553 ? -12.17000 -14.24761 -6.17973 0.447 6.88085 N ? A ? 494 N 1
   ATOM 14579 CA A MET A 553 ? -11.53888 -13.08017 -6.74635 0.447 6.77265 C ? A ? 494 CA 1
   ATOM 14580 C A MET A 553 ? -12.35791 -12.40006 -7.83040 0.447 9.07335 C ? A ? 494 C 1
   ATOM 14581 O A MET A 553 ? -11.87420 -11.39926 -8.39065 0.447 8.89115 O ? A ? 494 O 1
   ATOM 14582 CB A MET A 553 ? -10.18733 -13.47691 -7.33354 0.447 6.79637 C ? A ? 494 CB 1
   ATOM 14583 CG A MET A 553 ? -9.08063 -13.55729 -6.25856 0.447 7.01733 C ? A ? 494 CG 1
   ATOM 14584 SD A MET A 553 ? -7.43744 -14.12298 -6.88845 0.447 4.15464 S ? A ? 494 SD 1
   ATOM 14585 CE A MET A 553 ? -6.93203 -12.86176 -7.94964 0.447 10.74740 C ? A ? 494 CE 1
   ATOM 14586 H A MET A 553 ? -12.06069 -14.95549 -6.65570 0.447 8.29464 H ? A ? 494 H 1
   ATOM 14587 HA A MET A 553 ? -11.40317 -12.44040 -6.02998 0.447 8.16480 H ? A ? 494 HA 1
   ATOM 14588 HB2 A MET A 553 ? -10.26657 -14.34872 -7.75136 0.447 8.19327 H ? A ? 494 HB2 1
   ATOM 14589 HB3 A MET A 553 ? -9.92136 -12.81631 -7.99216 0.447 8.19327 H ? A ? 494 HB3 1
   ATOM 14590 HG2 A MET A 553 ? -8.95838 -12.67512 -5.87419 0.447 8.45841 H ? A ? 494 HG2 1
   ATOM 14591 HG3 A MET A 553 ? -9.36141 -14.18232 -5.57198 0.447 8.45841 H ? A ? 494 HG3 1
   ATOM 14592 HE1 A MET A 553 ? -6.04642 -13.06876 -8.28692 0.447 12.93450 H ? A ? 494 HE1 1
   ATOM 14593 HE2 A MET A 553 ? -7.55999 -12.79818 -8.68620 0.447 12.93450 H ? A ? 494 HE2 1
   ATOM 14594 HE3 A MET A 553 ? -6.91193 -12.02527 -7.45895 0.447 12.93450 H ? A ? 494 HE3 1
   ATOM 14595 N C MET A 553 ? -11.96101 -14.18263 -6.27151 0.553 6.98123 N ? A ? 494 N 1
   ATOM 14596 CA C MET A 553 ? -11.34281 -13.06130 -6.95394 0.553 6.50096 C ? A ? 494 CA 1
   ATOM 14597 C C MET A 553 ? -12.31120 -12.43793 -7.95171 0.553 9.34169 C ? A ? 494 C 1
   ATOM 14598 O C MET A 553 ? -11.92655 -11.54605 -8.74153 0.553 8.37840 O ? A ? 494 O 1
   ATOM 14599 CB C MET A 553 ? -10.02553 -13.49824 -7.62267 0.553 8.26932 C ? A ? 494 CB 1
   ATOM 14600 CG C MET A 553 ? -8.98258 -13.91189 -6.59983 0.553 7.20352 C ? A ? 494 CG 1
   ATOM 14601 SD C MET A 553 ? -7.53005 -14.51395 -7.35098 0.553 13.79619 S ? A ? 494 SD 1
   ATOM 14602 CE C MET A 553 ? -6.84104 -12.97065 -7.90776 0.553 10.48118 C ? A ? 494 CE 1
   ATOM 14603 H C MET A 553 ? -11.79360 -14.92920 -6.66418 0.553 8.41510 H ? A ? 494 H 1
   ATOM 14604 HA C MET A 553 ? -11.08467 -12.38103 -6.31246 0.553 7.83877 H ? A ? 494 HA 1
   ATOM 14605 HB2 C MET A 553 ? -10.19850 -14.25524 -8.20398 0.553 9.96081 H ? A ? 494 HB2 1
   ATOM 14606 HB3 C MET A 553 ? -9.66885 -12.75837 -8.13869 0.553 9.96081 H ? A ? 494 HB3 1
   ATOM 14607 HG2 C MET A 553 ? -8.74650 -13.14349 -6.05694 0.553 8.68185 H ? A ? 494 HG2 1
   ATOM 14608 HG3 C MET A 553 ? -9.34720 -14.61463 -6.03938 0.553 8.68185 H ? A ? 494 HG3 1
   ATOM 14609 HE1 C MET A 553 ? -5.93716 -13.12431 -8.22445 0.553 12.61504 H ? A ? 494 HE1 1
   ATOM 14610 HE2 C MET A 553 ? -7.38906 -12.62172 -8.62805 0.553 12.61504 H ? A ? 494 HE2 1
   ATOM 14611 HE3 C MET A 553 ? -6.83007 -12.34425 -7.16722 0.553 12.61504 H ? A ? 494 HE3 1
   ATOM 14612 N A ASN A 554 ? -13.55548 -12.90854 -8.16300 0.447 6.79815 N ? A ? 495 N 1
   ATOM 14613 CA A ASN A 554 ? -14.50899 -12.24095 -9.05353 0.447 9.42938 C ? A ? 495 CA 1
   ATOM 14614 C A ASN A 554 ? -13.98120 -12.24751 -10.46452 0.447 11.74305 C ? A ? 495 C 1
   ATOM 14615 O A ASN A 554 ? -14.13338 -11.28596 -11.20746 0.447 9.72242 O ? A ? 495 O 1
   ATOM 14616 CB A ASN A 554 ? -14.84289 -10.82690 -8.54871 0.447 10.53839 C ? A ? 495 CB 1
   ATOM 14617 CG A ASN A 554 ? -15.42501 -10.89076 -7.14986 0.447 12.94697 C ? A ? 495 CG 1
   ATOM 14618 OD1 A ASN A 554 ? -16.28684 -11.74136 -6.84858 0.447 12.30909 O ? A ? 495 OD1 1
   ATOM 14619 ND2 A ASN A 554 ? -14.89893 -10.04572 -6.25809 0.447 9.51826 N ? A ? 495 ND2 1
   ATOM 14620 H A ASN A 554 ? -13.84488 -13.66497 -7.87373 0.447 8.19540 H ? A ? 495 H 1
   ATOM 14621 HA A ASN A 554 ? -15.34992 -12.72423 -9.06717 0.447 11.35287 H ? A ? 495 HA 1
   ATOM 14622 HB2 A ASN A 554 ? -14.03481 -10.29089 -8.52421 0.447 12.68369 H ? A ? 495 HB2 1
   ATOM 14623 HB3 A ASN A 554 ? -15.49534 -10.41672 -9.13775 0.447 12.68369 H ? A ? 495 HB3 1
   ATOM 14624 HD21 A ASN A 554 ? -15.19040 -10.03802 -5.44902 0.447 11.45953 H ? A ? 495 HD21 1
   ATOM 14625 HD22 A ASN A 554 ? -14.26894 -9.50964 -6.49331 0.447 11.45953 H ? A ? 495 HD22 1
   ATOM 14626 N C ASN A 554 ? -13.57286 -12.84235 -7.90732 0.553 7.44673 N ? A ? 495 N 1
   ATOM 14627 CA C ASN A 554 ? -14.61154 -12.32304 -8.80513 0.553 9.74074 C ? A ? 495 CA 1
   ATOM 14628 C C ASN A 554 ? -14.19331 -12.31204 -10.27867 0.553 11.52197 C ? A ? 495 C 1
   ATOM 14629 O C ASN A 554 ? -14.67075 -11.50013 -11.09141 0.553 10.66851 O ? A ? 495 O 1
   ATOM 14630 CB C ASN A 554 ? -15.03772 -10.93686 -8.32800 0.553 12.47697 C ? A ? 495 CB 1
   ATOM 14631 CG C ASN A 554 ? -15.36229 -10.92945 -6.83657 0.553 12.72625 C ? A ? 495 CG 1
   ATOM 14632 OD1 C ASN A 554 ? -16.32070 -11.55337 -6.42306 0.553 14.26277 O ? A ? 495 OD1 1
   ATOM 14633 ND2 C ASN A 554 ? -14.49547 -10.28879 -6.01343 0.553 22.80112 N ? A ? 495 ND2 1
   ATOM 14634 H C ASN A 554 ? -13.86634 -13.43168 -7.35400 0.553 8.97369 H ? A ? 495 H 1
   ATOM 14635 HA C ASN A 554 ? -15.37407 -12.92181 -8.77465 0.553 11.72651 H ? A ? 495 HA 1
   ATOM 14636 HB2 C ASN A 554 ? -14.31626 -10.30797 -8.48582 0.553 15.00999 H ? A ? 495 HB2 1
   ATOM 14637 HB3 C ASN A 554 ? -15.83069 -10.66074 -8.81364 0.553 15.00999 H ? A ? 495 HB3 1
   ATOM 14638 HD21 C ASN A 554 ? -14.64516 -10.26357 -5.16694 0.553 27.39896 H ? A ? 495 HD21 1
   ATOM 14639 HD22 C ASN A 554 ? -13.79612 -9.90776 -6.33797 0.553 27.39896 H ? A ? 495 HD22 1
   ATOM 14640 N A VAL A 555 ? -13.38445 -13.35762 -10.85812 0.447 9.02701 N ? A ? 496 N 1
   ATOM 14641 CA A VAL A 555 ? -12.84888 -13.49382 -12.19571 0.447 10.49190 C ? A ? 496 CA 1
   ATOM 14642 C A VAL A 555 ? -13.95989 -13.93407 -13.13274 0.447 9.24256 C ? A ? 496 C 1
   ATOM 14643 O A VAL A 555 ? -14.52055 -14.99475 -12.95734 0.447 9.81457 O ? A ? 496 O 1
   ATOM 14644 CB A VAL A 555 ? -11.69071 -14.48902 -12.22619 0.447 8.50286 C ? A ? 496 CB 1
   ATOM 14645 CG1 A VAL A 555 ? -11.10796 -14.42954 -13.57637 0.447 10.16572 C ? A ? 496 CG1 1
   ATOM 14646 CG2 A VAL A 555 ? -10.63059 -14.17876 -11.20829 0.447 8.73118 C ? A ? 496 CG2 1
   ATOM 14647 H A VAL A 555 ? -13.27683 -14.05249 -10.36298 0.447 10.87003 H ? A ? 496 H 1
   ATOM 14648 HA A VAL A 555 ? -12.52351 -12.62908 -12.49112 0.447 12.62790 H ? A ? 496 HA 1
   ATOM 14649 HB A VAL A 555 ? -12.02246 -15.37471 -12.01077 0.447 10.24105 H ? A ? 496 HB 1
   ATOM 14650 HG11 A VAL A 555 ? -10.33175 -15.01022 -13.61118 0.447 12.23649 H ? A ? 496 HG11 1
   ATOM 14651 HG12 A VAL A 555 ? -11.77106 -14.72480 -14.21982 0.447 12.23649 H ? A ? 496 HG12 1
   ATOM 14652 HG13 A VAL A 555 ? -10.84595 -13.51531 -13.76725 0.447 12.23649 H ? A ? 496 HG13 1
   ATOM 14653 HG21 A VAL A 555 ? -9.90062 -14.80935 -11.31031 0.447 10.51503 H ? A ? 496 HG21 1
   ATOM 14654 HG22 A VAL A 555 ? -10.30942 -13.27487 -11.35227 0.447 10.51503 H ? A ? 496 HG22 1
   ATOM 14655 HG23 A VAL A 555 ? -11.01307 -14.25638 -10.32027 0.447 10.51503 H ? A ? 496 HG23 1
   ATOM 14656 N C VAL A 555 ? -13.38191 -13.25964 -10.69754 0.553 9.09072 N ? A ? 496 N 1
   ATOM 14657 CA C VAL A 555 ? -12.92468 -13.35118 -12.08334 0.553 10.28728 C ? A ? 496 CA 1
   ATOM 14658 C C VAL A 555 ? -14.08332 -13.79728 -12.96691 0.553 10.13582 C ? A ? 496 C 1
   ATOM 14659 O C VAL A 555 ? -14.73128 -14.78849 -12.62460 0.553 11.39065 O ? A ? 496 O 1
   ATOM 14660 CB C VAL A 555 ? -11.78485 -14.36926 -12.19070 0.553 8.33135 C ? A ? 496 CB 1
   ATOM 14661 CG1 C VAL A 555 ? -11.41243 -14.60311 -13.66359 0.553 10.52654 C ? A ? 496 CG1 1
   ATOM 14662 CG2 C VAL A 555 ? -10.51746 -13.94275 -11.42633 0.553 8.84448 C ? A ? 496 CG2 1
   ATOM 14663 H C VAL A 555 ? -13.06823 -13.88212 -10.19383 0.553 10.94648 H ? A ? 496 H 1
   ATOM 14664 HA C VAL A 555 ? -12.61605 -12.47804 -12.37189 0.553 12.38236 H ? A ? 496 HA 1
   ATOM 14665 HB C VAL A 555 ? -12.11105 -15.18858 -11.78672 0.553 10.03524 H ? A ? 496 HB 1
   ATOM 14666 HG11 C VAL A 555 ? -10.54327 -15.03175 -13.70535 0.553 12.66947 H ? A ? 496 HG11 1
   ATOM 14667 HG12 C VAL A 555 ? -12.08243 -15.17335 -14.07204 0.553 12.66947 H ? A ? 496 HG12 1
   ATOM 14668 HG13 C VAL A 555 ? -11.38205 -13.74838 -14.12120 0.553 12.66947 H ? A ? 496 HG13 1
   ATOM 14669 HG21 C VAL A 555 ? -9.84903 -14.64083 -11.50876 0.553 10.65099 H ? A ? 496 HG21 1
   ATOM 14670 HG22 C VAL A 555 ? -10.18165 -13.11654 -11.80777 0.553 10.65099 H ? A ? 496 HG22 1
   ATOM 14671 HG23 C VAL A 555 ? -10.74214 -13.80856 -10.49230 0.553 10.65099 H ? A ? 496 HG23 1
   ATOM 14672 N . PRO A 556 ? -14.29198 -13.16598 -14.13913 1.000 12.26793 N ? A ? 497 N 1
   ATOM 14673 CA . PRO A 556 ? -15.39556 -13.59252 -14.99647 1.000 14.13031 C ? A ? 497 CA 1
   ATOM 14674 C . PRO A 556 ? -15.00513 -14.80236 -15.82296 1.000 11.70060 C ? A ? 497 C 1
   ATOM 14675 O . PRO A 556 ? -13.88702 -14.90069 -16.28539 1.000 14.04983 O ? A ? 497 O 1
   ATOM 14676 HA . PRO A 556 ? -16.19245 -13.76769 -14.47190 1.000 16.99400 H ? A ? 497 HA 1
   ATOM 14677 CB A PRO A 556 ? -15.63173 -12.35339 -15.87121 0.472 16.37439 C ? A ? 497 CB 1
   ATOM 14678 CG A PRO A 556 ? -14.28887 -11.80698 -15.99111 0.472 10.41922 C ? A ? 497 CG 1
   ATOM 14679 CD A PRO A 556 ? -13.61993 -11.96703 -14.66431 0.472 11.60883 C ? A ? 497 CD 1
   ATOM 14680 HB2 A PRO A 556 ? -15.99297 -12.60796 -16.73469 0.472 19.68689 H ? A ? 497 HB2 1
   ATOM 14681 HB3 A PRO A 556 ? -16.23264 -11.73271 -15.43012 0.472 19.68689 H ? A ? 497 HB3 1
   ATOM 14682 HG2 A PRO A 556 ? -13.80395 -12.29513 -16.67482 0.472 12.54068 H ? A ? 497 HG2 1
   ATOM 14683 HG3 A PRO A 556 ? -14.34473 -10.86853 -16.23008 0.472 12.54068 H ? A ? 497 HG3 1
   ATOM 14684 HD2 A PRO A 556 ? -12.66659 -12.11416 -14.76628 0.472 13.96821 H ? A ? 497 HD2 1
   ATOM 14685 HD3 A PRO A 556 ? -13.77786 -11.19740 -14.09542 0.472 13.96821 H ? A ? 497 HD3 1
   ATOM 14686 CB B PRO A 556 ? -15.59987 -12.38900 -15.93985 0.528 16.33882 C ? A ? 497 CB 1
   ATOM 14687 CG B PRO A 556 ? -15.03358 -11.26201 -15.27742 0.528 16.50255 C ? A ? 497 CG 1
   ATOM 14688 CD B PRO A 556 ? -13.96765 -11.75828 -14.34756 0.528 14.02058 C ? A ? 497 CD 1
   ATOM 14689 HB2 B PRO A 556 ? -15.14673 -12.55506 -16.78127 0.528 19.64420 H ? A ? 497 HB2 1
   ATOM 14690 HB3 B PRO A 556 ? -16.54799 -12.25463 -16.09451 0.528 19.64420 H ? A ? 497 HB3 1
   ATOM 14691 HG2 B PRO A 556 ? -14.65068 -10.66377 -15.93802 0.528 19.84068 H ? A ? 497 HG2 1
   ATOM 14692 HG3 B PRO A 556 ? -15.72790 -10.80424 -14.77816 0.528 19.84068 H ? A ? 497 HG3 1
   ATOM 14693 HD2 B PRO A 556 ? -13.09157 -11.66700 -14.75381 0.528 16.86231 H ? A ? 497 HD2 1
   ATOM 14694 HD3 B PRO A 556 ? -13.99588 -11.27412 -13.50750 0.528 16.86231 H ? A ? 497 HD3 1
   ATOM 14695 N . PRO A 557 ? -15.94737 -15.72259 -15.99700 1.000 19.27534 N ? A ? 498 N 1
   ATOM 14696 CA . PRO A 557 ? -15.76129 -16.85972 -16.87569 1.000 23.06068 C ? A ? 498 CA 1
   ATOM 14697 C . PRO A 557 ? -15.52149 -16.40836 -18.28875 1.000 36.23149 C ? A ? 498 C 1
   ATOM 14698 O . PRO A 557 ? -15.95202 -15.33970 -18.74103 1.000 26.87545 O ? A ? 498 O 1
   ATOM 14699 CB . PRO A 557 ? -17.08068 -17.61988 -16.70727 1.000 29.60727 C ? A ? 498 CB 1
   ATOM 14700 CG . PRO A 557 ? -17.61490 -17.19819 -15.36605 1.000 49.68851 C ? A ? 498 CG 1
   ATOM 14701 CD . PRO A 557 ? -17.20943 -15.76486 -15.24739 1.000 28.38459 C ? A ? 498 CD 1
   ATOM 14702 HA . PRO A 557 ? -15.02518 -17.42763 -16.59908 1.000 27.71043 H ? A ? 498 HA 1
   ATOM 14703 HB2 . PRO A 557 ? -17.69457 -17.37401 -17.41690 1.000 35.56634 H ? A ? 498 HB2 1
   ATOM 14704 HB3 . PRO A 557 ? -16.91457 -18.57531 -16.72852 1.000 35.56634 H ? A ? 498 HB3 1
   ATOM 14705 HG2 . PRO A 557 ? -18.58018 -17.29164 -15.34626 1.000 59.66383 H ? A ? 498 HG2 1
   ATOM 14706 HG3 . PRO A 557 ? -17.21521 -17.73430 -14.66339 1.000 59.66383 H ? A ? 498 HG3 1
   ATOM 14707 HD2 . PRO A 557 ? -17.87214 -15.18191 -15.64974 1.000 34.09913 H ? A ? 498 HD2 1
   ATOM 14708 HD3 . PRO A 557 ? -17.07072 -15.51875 -14.31944 1.000 34.09913 H ? A ? 498 HD3 1
   ATOM 14709 N . ASP A 558 ? -14.76705 -17.22196 -18.95205 1.000 41.07904 N ? A ? 499 N 1
   ATOM 14710 CA . ASP A 558 ? -14.22677 -16.91407 -20.23490 1.000 46.84050 C ? A ? 499 CA 1
   ATOM 14711 C . ASP A 558 ? -14.83553 -17.74699 -21.33725 1.000 59.79890 C ? A ? 499 C 1
   ATOM 14712 O . ASP A 558 ? -14.72586 -17.35566 -22.50091 1.000 58.74853 O ? A ? 499 O 1
   ATOM 14713 CB . ASP A 558 ? -12.70286 -17.11313 -20.17001 1.000 66.90048 C ? A ? 499 CB 1
   ATOM 14714 CG . ASP A 558 ? -12.23497 -18.55239 -19.84449 1.000 48.09457 C ? A ? 499 CG 1
   ATOM 14715 OD1 . ASP A 558 ? -13.01681 -19.17163 -18.83392 1.000 12.88110 O ? A ? 499 OD1 1
   ATOM 14716 OD2 . ASP A 558 ? -11.07177 -18.83589 -20.65556 1.000 17.69685 O ? A ? 499 OD2 1
   ATOM 14717 H . ASP A 558 ? -14.53978 -18.00104 -18.66747 1.000 49.33247 H ? A ? 499 H 1
   ATOM 14718 HA . ASP A 558 ? -14.38877 -15.98886 -20.47709 1.000 56.24622 H ? A ? 499 HA 1
   ATOM 14719 HB2 . ASP A 558 ? -12.32625 -16.87506 -21.03162 1.000 80.31820 H ? A ? 499 HB2 1
   ATOM 14720 HB3 . ASP A 558 ? -12.34737 -16.53106 -19.48029 1.000 80.31820 H ? A ? 499 HB3 1
   ATOM 14721 N A ASN A 559 ? -15.50684 -18.85429 -20.99454 0.400 51.79145 N ? A ? 500 N 1
   ATOM 14722 CA A ASN A 559 ? -16.13536 -19.74596 -21.97206 0.400 53.90414 C ? A ? 500 CA 1
   ATOM 14723 C A ASN A 559 ? -17.62242 -19.41147 -22.08396 0.400 54.90523 C ? A ? 500 C 1
   ATOM 14724 O A ASN A 559 ? -18.49157 -20.10044 -21.54248 0.400 45.11404 O ? A ? 500 O 1
   ATOM 14725 CB A ASN A 559 ? -15.89986 -21.21417 -21.60261 0.400 48.07169 C ? A ? 500 CB 1
   ATOM 14726 CG A ASN A 559 ? -16.15949 -21.51322 -20.13351 0.400 40.19977 C ? A ? 500 CG 1
   ATOM 14727 OD1 A ASN A 559 ? -17.06642 -20.96076 -19.52219 0.400 44.59334 O ? A ? 500 OD1 1
   ATOM 14728 ND2 A ASN A 559 ? -15.33952 -22.38767 -19.55695 0.400 42.08169 N ? A ? 500 ND2 1
   ATOM 14729 H A ASN A 559 ? -15.61322 -19.11450 -20.18178 0.400 62.18736 H ? A ? 500 H 1
   ATOM 14730 HA A ASN A 559 ? -15.73183 -19.57900 -22.83819 0.400 64.72259 H ? A ? 500 HA 1
   ATOM 14731 HB2 A ASN A 559 ? -16.49516 -21.77006 -22.12940 0.400 57.72365 H ? A ? 500 HB2 1
   ATOM 14732 HB3 A ASN A 559 ? -14.97673 -21.44219 -21.79431 0.400 57.72365 H ? A ? 500 HB3 1
   ATOM 14733 HD21 A ASN A 559 ? -15.44273 -22.59197 -18.72797 0.400 50.53565 H ? A ? 500 HD21 1
   ATOM 14734 HD22 A ASN A 559 ? -14.70619 -22.74871 -20.01317 0.400 50.53565 H ? A ? 500 HD22 1
   ATOM 14735 N B ASN A 559 ? -15.46495 -18.87331 -21.00266 0.600 51.66128 N ? A ? 500 N 1
   ATOM 14736 CA B ASN A 559 ? -16.12074 -19.71394 -21.99946 0.600 53.82009 C ? A ? 500 CA 1
   ATOM 14737 C B ASN A 559 ? -17.59794 -19.34915 -22.03028 0.600 54.88264 C ? A ? 500 C 1
   ATOM 14738 O B ASN A 559 ? -18.43498 -19.97060 -21.37054 0.600 43.84144 O ? A ? 500 O 1
   ATOM 14739 CB B ASN A 559 ? -15.95197 -21.20198 -21.75513 0.600 48.53150 C ? A ? 500 CB 1
   ATOM 14740 CG B ASN A 559 ? -16.60377 -21.99778 -22.83607 0.600 41.56779 C ? A ? 500 CG 1
   ATOM 14741 OD1 B ASN A 559 ? -16.83451 -21.47706 -23.93649 0.600 51.05210 O ? A ? 500 OD1 1
   ATOM 14742 ND2 B ASN A 559 ? -16.88677 -23.25439 -22.55833 0.600 45.47648 N ? A ? 500 ND2 1
   ATOM 14743 H B ASN A 559 ? -15.52505 -19.17195 -20.19842 0.600 62.03115 H ? A ? 500 H 1
   ATOM 14744 HA B ASN A 559 ? -15.70228 -19.50703 -22.84975 0.600 64.62173 H ? A ? 500 HA 1
   ATOM 14745 HB2 B ASN A 559 ? -15.00727 -21.42147 -21.73870 0.600 58.27543 H ? A ? 500 HB2 1
   ATOM 14746 HB3 B ASN A 559 ? -16.36237 -21.43888 -20.90876 0.600 58.27543 H ? A ? 500 HB3 1
   ATOM 14747 HD21 B ASN A 559 ? -17.26283 -23.75155 -23.15081 0.600 54.60939 H ? A ? 500 HD21 1
   ATOM 14748 HD22 B ASN A 559 ? -16.69543 -23.57738 -21.78460 0.600 54.60939 H ? A ? 500 HD22 1
   ATOM 14749 N . LEU A 560 ? -17.90032 -18.31581 -22.78655 1.000 69.72948 N ? A ? 501 N 1
   ATOM 14750 CA . LEU A 560 ? -19.24642 -17.89998 -23.10885 1.000 60.30774 C ? A ? 501 CA 1
   ATOM 14751 C . LEU A 560 ? -19.63328 -18.50582 -24.44855 1.000 66.27848 C ? A ? 501 C 1
   ATOM 14752 O . LEU A 560 ? -18.80165 -19.09350 -25.15339 1.000 57.41214 O ? A ? 501 O 1
   ATOM 14753 CB . LEU A 560 ? -19.28131 -16.37249 -23.16154 1.000 62.04591 C ? A ? 501 CB 1
   ATOM 14754 CG . LEU A 560 ? -18.62681 -15.67129 -21.95931 1.000 52.35317 C ? A ? 501 CG 1
   ATOM 14755 CD1 . LEU A 560 ? -18.62041 -14.15405 -22.15523 1.000 59.10588 C ? A ? 501 CD1 1
   ATOM 14756 CD2 . LEU A 560 ? -19.33393 -16.08164 -20.65837 1.000 44.86591 C ? A ? 501 CD2 1
   ATOM 14757 HA . LEU A 560 ? -19.88582 -18.19320 -22.44095 1.000 72.40691 H ? A ? 501 HA 1
   ATOM 14758 HB2 . LEU A 560 ? -18.81342 -16.08185 -23.95997 1.000 74.49271 H ? A ? 501 HB2 1
   ATOM 14759 HB3 . LEU A 560 ? -20.20777 -16.08740 -23.19763 1.000 74.49271 H ? A ? 501 HB3 1
   ATOM 14760 HG . LEU A 560 ? -17.69997 -15.94760 -21.88501 1.000 62.86143 H ? A ? 501 HG 1
   ATOM 14761 HD11 . LEU A 560 ? -18.19943 -13.73816 -21.38666 1.000 70.96468 H ? A ? 501 HD11 1
   ATOM 14762 HD12 . LEU A 560 ? -18.12267 -13.94168 -22.96025 1.000 70.96468 H ? A ? 501 HD12 1
   ATOM 14763 HD13 . LEU A 560 ? -19.53516 -13.84273 -22.24012 1.000 70.96468 H ? A ? 501 HD13 1
   ATOM 14764 HD21 . LEU A 560 ? -18.97553 -15.55733 -19.92519 1.000 53.87672 H ? A ? 501 HD21 1
   ATOM 14765 HD22 . LEU A 560 ? -20.28516 -15.91530 -20.74995 1.000 53.87672 H ? A ? 501 HD22 1
   ATOM 14766 HD23 . LEU A 560 ? -19.17710 -17.02532 -20.49780 1.000 53.87672 H ? A ? 501 HD23 1
   ATOM 14767 H A LEU A 560 ? -17.29956 -17.78332 -23.09499 0.400 83.71299 H ? A ? 501 H 1
   ATOM 14768 H B LEU A 560 ? -17.30558 -17.80938 -23.14628 0.600 83.71299 H ? A ? 501 H 1
   ATOM 14769 N . PRO A 561 ? -20.91395 -18.44070 -24.80431 1.000 71.44715 N ? A ? 502 N 1
   ATOM 14770 CA . PRO A 561 ? -21.32236 -18.86919 -26.15288 1.000 68.21633 C ? A ? 502 CA 1
   ATOM 14771 C . PRO A 561 ? -20.69104 -18.01487 -27.24920 1.000 86.11864 C ? A ? 502 C 1
   ATOM 14772 O . PRO A 561 ? -21.24685 -16.97370 -27.62378 1.000 95.83658 O ? A ? 502 O 1
   ATOM 14773 CB . PRO A 561 ? -22.85345 -18.72958 -26.11990 1.000 64.12779 C ? A ? 502 CB 1
   ATOM 14774 CG . PRO A 561 ? -23.22364 -18.81672 -24.64657 1.000 65.73165 C ? A ? 502 CG 1
   ATOM 14775 CD . PRO A 561 ? -22.06329 -18.18801 -23.90959 1.000 73.46138 C ? A ? 502 CD 1
   ATOM 14776 HA . PRO A 561 ? -21.09335 -19.79997 -26.30154 1.000 81.89722 H ? A ? 502 HA 1
   ATOM 14777 HB2 . PRO A 561 ? -23.11529 -17.87370 -26.49381 1.000 76.99097 H ? A ? 502 HB2 1
   ATOM 14778 HB3 . PRO A 561 ? -23.26189 -19.45072 -26.62392 1.000 76.99097 H ? A ? 502 HB3 1
   ATOM 14779 HG2 . PRO A 561 ? -24.04424 -18.32607 -24.48295 1.000 78.91561 H ? A ? 502 HG2 1
   ATOM 14780 HG3 . PRO A 561 ? -23.33519 -19.74515 -24.38873 1.000 78.91561 H ? A ? 502 HG3 1
   ATOM 14781 HD2 . PRO A 561 ? -22.20521 -17.23585 -23.79067 1.000 88.19128 H ? A ? 502 HD2 1
   ATOM 14782 HD3 . PRO A 561 ? -21.93019 -18.61373 -23.04823 1.000 88.19128 H ? A ? 502 HD3 1
   ATOM 14783 N . THR A 562 ? -19.53327 -18.45543 -27.76480 1.000 95.99010 N ? A ? 503 N 1
   ATOM 14784 CA . THR A 562 ? -18.76466 -17.74418 -28.79031 1.000 87.82305 C ? A ? 503 CA 1
   ATOM 14785 C . THR A 562 ? -18.92739 -16.22687 -28.67873 1.000 96.49571 C ? A ? 503 C 1
   ATOM 14786 O . THR A 562 ? -19.38178 -15.57033 -29.62662 1.000 90.37274 O ? A ? 503 O 1
   ATOM 14787 H . THR A 562 ? -19.15967 -19.19241 -27.52630 1.000 115.22574 H ? A ? 503 H 1
   ATOM 14788 HA . THR A 562 ? -17.82459 -17.93996 -28.65306 1.000 105.42528 H ? A ? 503 HA 1
   ATOM 14789 CB A THR A 562 ? -19.16524 -18.22258 -30.19472 0.491 80.59537 C ? A ? 503 CB 1
   ATOM 14790 OG1 A THR A 562 ? -20.58441 -18.09489 -30.37644 0.491 72.66315 O ? A ? 503 OG1 1
   ATOM 14791 CG2 A THR A 562 ? -18.75524 -19.68016 -30.41172 0.491 78.50760 C ? A ? 503 CG2 1
   ATOM 14792 HB A THR A 562 ? -18.70953 -17.67583 -30.85373 0.491 96.75207 H ? A ? 503 HB 1
   ATOM 14793 HG1 A THR A 562 ? -20.80962 -17.28752 -30.32137 0.491 87.23340 H ? A ? 503 HG1 1
   ATOM 14794 HG21 A THR A 562 ? -18.99055 -19.96078 -31.30992 0.491 94.24674 H ? A ? 503 HG21 1
   ATOM 14795 HG22 A THR A 562 ? -17.79744 -19.77664 -30.29254 0.491 94.24674 H ? A ? 503 HG22 1
   ATOM 14796 HG23 A THR A 562 ? -19.21096 -20.25146 -29.77388 0.491 94.24674 H ? A ? 503 HG23 1
   ATOM 14797 CB B THR A 562 ? -19.15308 -18.23011 -30.19286 0.509 80.60318 C ? A ? 503 CB 1
   ATOM 14798 OG1 B THR A 562 ? -19.29904 -19.65851 -30.19933 0.509 84.28060 O ? A ? 503 OG1 1
   ATOM 14799 CG2 B THR A 562 ? -18.08421 -17.83977 -31.21581 0.509 76.26163 C ? A ? 503 CG2 1
   ATOM 14800 HB B THR A 562 ? -19.99396 -17.81732 -30.44470 0.509 96.76144 H ? A ? 503 HB 1
   ATOM 14801 HG1 B THR A 562 ? -19.52492 -19.92076 -30.96471 0.509 101.17434 H ? A ? 503 HG1 1
   ATOM 14802 HG21 B THR A 562 ? -18.33682 -18.15689 -32.09701 0.509 91.55157 H ? A ? 503 HG21 1
   ATOM 14803 HG22 B THR A 562 ? -17.98856 -16.87491 -31.24393 0.509 91.55157 H ? A ? 503 HG22 1
   ATOM 14804 HG23 B THR A 562 ? -17.23199 -18.23361 -30.97186 0.509 91.55157 H ? A ? 503 HG23 1
   ATOM 14805 N . ALA A 563 ? -18.55666 -15.66596 -27.52364 1.000 91.21772 N ? A ? 504 N 1
   ATOM 14806 CA . ALA A 563 ? -18.71029 -14.23267 -27.26588 1.000 88.75581 C ? A ? 504 CA 1
   ATOM 14807 C . ALA A 563 ? -17.81513 -13.38993 -28.18116 1.000 96.31756 C ? A ? 504 C 1
   ATOM 14808 O . ALA A 563 ? -18.29715 -12.54564 -28.94770 1.000 88.72750 O ? A ? 504 O 1
   ATOM 14809 CB . ALA A 563 ? -18.41129 -13.93208 -25.78723 1.000 78.30876 C ? A ? 504 CB 1
   ATOM 14810 H . ALA A 563 ? -18.20988 -16.09950 -26.86684 1.000 109.49888 H ? A ? 504 H 1
   ATOM 14811 HA . ALA A 563 ? -19.62772 -13.97874 -27.45225 1.000 106.54460 H ? A ? 504 HA 1
   ATOM 14812 HB1 . ALA A 563 ? -18.42196 -12.97164 -25.65180 1.000 94.00814 H ? A ? 504 HB1 1
   ATOM 14813 HB2 . ALA A 563 ? -19.09050 -14.35141 -25.23612 1.000 94.00814 H ? A ? 504 HB2 1
   ATOM 14814 HB3 . ALA A 563 ? -17.53725 -14.28805 -25.56308 1.000 94.00814 H ? A ? 504 HB3 1
   HETATM 14817 O . HOH A 605 ? -15.56992 -23.94736 -11.91439 0.444 13.64812 O ? B ? . O 1
   HETATM 14819 O . HOH A 611 ? 23.81266 -2.46203 51.03764 0.997 19.70594 O ? B ? . O 1
   HETATM 14822 O . HOH A 617 ? 6.99392 -1.44655 -9.04515 0.629 15.55066 O ? B ? . O 1
   HETATM 14825 O . HOH A 627 ? 17.10997 -18.35741 36.70329 0.746 26.45442 O ? B ? . O 1
   HETATM 14828 O . HOH A 634 ? 18.58815 10.26005 39.77972 0.681 25.24312 O ? B ? . O 1
   HETATM 14829 O . HOH A 635 ? 4.89468 -23.39458 46.30161 0.518 11.00984 O ? B ? . O 1
   HETATM 14830 O . HOH A 638 ? 4.38023 -43.08752 -3.27878 0.646 20.20350 O ? B ? . O 1
   HETATM 14831 O . HOH A 639 ? 13.33568 -3.59134 46.13922 0.414 7.50015 O ? B ? . O 1
   HETATM 14832 O . HOH A 640 ? 6.91379 -33.38417 0.78857 0.557 16.90642 O ? B ? . O 1
   HETATM 14834 O . HOH A 643 ? 22.74507 -23.74385 -14.48320 0.549 14.58699 O ? B ? . O 1
   HETATM 14835 O . HOH A 644 ? 21.86832 3.69560 25.96967 0.548 19.39886 O ? B ? . O 1
   HETATM 14839 O . HOH A 648 ? 17.13853 -10.17678 12.79364 0.766 25.03338 O ? B ? . O 1
   HETATM 14846 O . HOH A 661 ? 3.75653 -15.70175 -36.49693 0.543 9.86317 O ? B ? . O 1
   HETATM 14849 O . HOH A 664 ? -13.06936 -31.06020 0.31434 0.552 17.01727 O ? B ? . O 1
   HETATM 14850 O . HOH A 665 ? 10.11468 -6.62007 18.55680 0.506 9.61109 O ? B ? . O 1
   HETATM 14853 O . HOH A 668 ? 8.92094 -21.72252 -34.68149 0.345 5.46485 O ? B ? . O 1
   HETATM 14854 O . HOH A 669 ? 15.10946 -14.63525 14.93624 0.286 6.13017 O ? B ? . O 1
   HETATM 14855 O . HOH A 670 ? 6.67010 -14.03793 20.43490 0.533 6.60727 O ? B ? . O 1
   HETATM 14856 O . HOH A 671 ? 7.42781 -7.67291 20.67205 0.452 8.10567 O ? B ? . O 1
   HETATM 14859 O . HOH A 674 ? 18.08111 -18.54757 -1.65994 0.733 20.56232 O ? B ? . O 1
   HETATM 14860 O . HOH A 675 ? 9.42524 2.72553 -10.37339 0.567 9.05418 O ? B ? . O 1
   HETATM 14861 O . HOH A 676 ? -1.95843 -41.58458 -30.27654 0.414 6.52508 O ? B ? . O 1
   HETATM 14862 O . HOH A 677 ? 5.36193 -5.62638 -2.14356 0.657 17.90323 O ? B ? . O 1
   HETATM 14864 O . HOH A 680 ? 5.56040 -12.57466 -32.32972 0.420 7.02171 O ? B ? . O 1
   HETATM 14865 O . HOH A 681 ? 15.48621 -5.27119 13.87950 0.556 14.26468 O ? B ? . O 1
   HETATM 14868 O . HOH A 685 ? 16.32733 1.65192 20.06948 0.548 18.64211 O ? B ? . O 1
   HETATM 14869 O . HOH A 686 ? 12.59773 -16.53542 -31.05954 0.509 12.46311 O ? B ? . O 1
   HETATM 14870 O . HOH A 687 ? 22.68445 -19.56677 49.43930 0.491 16.17210 O ? B ? . O 1
   HETATM 14871 O . HOH A 688 ? 4.45759 -24.46120 43.84614 0.527 16.12713 O ? B ? . O 1
   HETATM 14872 O . HOH A 689 ? -1.02000 -29.09737 -31.79272 0.539 6.70748 O ? B ? . O 1
   HETATM 14873 O . HOH A 690 ? 15.23527 -10.06179 16.29617 0.659 19.38114 O ? B ? . O 1
   HETATM 14876 O . HOH A 695 ? 26.58165 -24.76824 -25.59053 0.638 19.76216 O ? B ? . O 1
   HETATM 14877 O . HOH A 696 ? -4.73372 -17.65186 -24.09706 0.506 23.20670 O ? B ? . O 1
   HETATM 14878 O . HOH A 697 ? 12.44820 0.66607 44.94875 0.524 14.07378 O ? B ? . O 1
   HETATM 14879 O . HOH A 698 ? 15.80897 -12.45655 4.74215 0.613 15.59326 O ? B ? . O 1
   HETATM 14880 O . HOH A 699 ? -14.37768 -25.89556 -5.53641 0.491 7.23336 O ? B ? . O 1
   HETATM 14881 O . HOH A 700 ? -1.49413 -10.93903 -18.17872 0.473 4.11110 O ? B ? . O 1
   HETATM 14882 O . HOH A 702 ? 12.02809 -50.31030 -28.10173 0.550 10.39615 O ? B ? . O 1
   HETATM 14884 O . HOH A 704 ? 7.19244 -23.78864 9.59647 0.625 9.68125 O ? B ? . O 1
   HETATM 14886 O . HOH A 706 ? 6.71205 -4.61574 39.29366 0.453 8.78763 O ? B ? . O 1
   HETATM 14887 O . HOH A 707 ? -7.03483 -36.69455 -5.68370 0.616 14.19965 O ? B ? . O 1
   HETATM 14888 O . HOH A 710 ? 3.99156 -42.68227 -26.82641 0.615 11.25748 O ? B ? . O 1
   HETATM 14889 O . HOH A 711 ? -13.13041 -32.09346 -8.02977 0.553 15.95492 O ? B ? . O 1
   HETATM 14892 O . HOH A 714 ? 20.98731 7.91062 45.81416 0.858 22.06108 O ? B ? . O 1
   HETATM 14893 O . HOH A 715 ? -15.04516 -43.38655 -5.50902 0.703 22.91122 O ? B ? . O 1
   HETATM 14894 O . HOH A 717 ? 13.03532 -47.34934 -30.32119 0.699 25.56569 O ? B ? . O 1
   HETATM 14895 O . HOH A 718 ? 10.91018 -9.14779 18.01190 0.629 9.89089 O ? B ? . O 1
   HETATM 14897 O . HOH A 720 ? 11.76582 -0.33221 13.61850 0.551 19.45889 O ? B ? . O 1
   HETATM 14898 O . HOH A 721 ? 21.08054 -11.32615 51.05426 0.614 17.87960 O ? B ? . O 1
   HETATM 14899 O . HOH A 722 ? 6.41961 -7.21026 51.65702 0.646 21.79216 O ? B ? . O 1
   HETATM 14900 O . HOH A 723 ? -8.90684 -12.15842 3.66075 0.451 10.04217 O ? B ? . O 1
   HETATM 14903 O . HOH A 726 ? 2.12459 -19.19040 11.67868 0.496 4.33501 O ? B ? . O 1
   HETATM 14904 O . HOH A 727 ? 18.26226 10.86832 43.53460 0.539 17.11467 O ? B ? . O 1
   HETATM 14905 O . HOH A 728 ? -9.56319 -31.85981 -2.00298 0.536 10.19938 O ? B ? . O 1
   HETATM 14907 O . HOH A 730 ? -0.31492 -5.63266 19.44775 0.522 13.80198 O ? B ? . O 1
   HETATM 14908 O . HOH A 732 ? 14.44397 -4.95328 49.63540 0.545 16.23469 O ? B ? . O 1
   HETATM 14909 O . HOH A 733 ? 15.05870 -34.81721 -34.05638 0.633 13.22601 O ? B ? . O 1
   HETATM 14911 O . HOH A 735 ? 9.53006 -36.80511 -6.36218 0.635 17.66910 O ? B ? . O 1
   HETATM 14912 O . HOH A 736 ? 4.87527 -5.18664 0.63047 0.501 19.62301 O ? B ? . O 1
   HETATM 14914 O . HOH A 738 ? -4.32461 -37.24652 -19.90193 0.647 27.38561 O ? B ? . O 1
   HETATM 14915 O . HOH A 739 ? 7.04332 -6.87486 -3.43779 0.666 21.55506 O ? B ? . O 1
   HETATM 14916 O . HOH A 741 ? 8.61227 -31.80579 49.50385 0.909 28.94812 O ? B ? . O 1
   HETATM 14917 O . HOH A 742 ? 5.98670 -50.95624 -25.36372 0.492 8.87807 O ? B ? . O 1
   HETATM 14918 O . HOH A 743 ? -9.70985 -34.06111 -20.99642 0.624 23.97133 O ? B ? . O 1
   HETATM 14921 O . HOH A 746 ? 6.01097 -8.53948 -7.82147 0.613 10.28620 O ? B ? . O 1
   HETATM 14923 O . HOH A 750 ? 21.37790 -33.61837 -13.67018 0.654 23.50686 O ? B ? . O 1
   HETATM 14924 O . HOH A 751 ? -5.74750 -41.30491 4.88502 0.571 15.93228 O ? B ? . O 1
   HETATM 14928 O . HOH A 755 ? 7.88630 -21.97443 7.36772 0.577 9.16985 O ? B ? . O 1
   HETATM 14929 O . HOH A 757 ? 1.26781 -48.15914 -23.00558 0.631 18.95415 O ? B ? . O 1
   HETATM 14930 O . HOH A 758 ? -3.19773 -4.83624 3.05642 0.484 10.50232 O ? B ? . O 1
   HETATM 14931 O . HOH A 759 ? 10.39302 -11.56438 0.66387 0.501 16.27680 O ? B ? . O 1
   HETATM 14932 O . HOH A 760 ? -8.14069 -35.18317 -3.81956 0.633 16.46696 O ? B ? . O 1
   HETATM 14933 O . HOH A 761 ? 6.18754 -19.55699 -33.29161 0.561 7.15740 O ? B ? . O 1
   HETATM 14934 O . HOH A 762 ? 4.89865 -29.81283 5.85363 0.634 8.43812 O ? B ? . O 1
   HETATM 14935 O . HOH A 763 ? -0.05516 -37.83236 -20.19851 0.474 10.52123 O ? B ? . O 1
   HETATM 14936 O . HOH A 764 ? 10.79125 -43.69794 -31.85231 0.584 9.09217 O ? B ? . O 1
   HETATM 14937 O . HOH A 765 ? -11.83739 -26.16746 -17.28909 0.571 9.78640 O ? B ? . O 1
   HETATM 14938 O . HOH A 766 ? 15.69770 -29.49736 46.71039 0.635 21.51696 O ? B ? . O 1
   HETATM 14939 O . HOH A 767 ? 23.39522 -24.20140 -22.40155 0.511 8.18865 O ? B ? . O 1
   HETATM 14940 O . HOH A 768 ? 12.41664 -2.53645 30.43373 0.593 15.93701 O ? B ? . O 1
   HETATM 14941 O . HOH A 769 ? -11.42316 -41.59132 1.45589 0.649 17.02250 O ? B ? . O 1
   HETATM 14943 O . HOH A 771 ? 4.64422 -2.11284 15.94261 0.435 8.63224 O ? B ? . O 1
   HETATM 14944 O . HOH A 772 ? -19.70373 -40.54878 -8.40982 0.726 23.79813 O ? B ? . O 1
   HETATM 14946 O . HOH A 774 ? 16.21683 -15.32774 -2.02073 0.486 4.45572 O ? B ? . O 1
   HETATM 14947 O . HOH A 775 ? -0.60049 -18.77184 11.38510 0.512 3.95757 O ? B ? . O 1
   HETATM 14948 O . HOH A 776 ? 15.91075 -12.49396 7.98249 0.602 15.86933 O ? B ? . O 1
   HETATM 14949 O . HOH A 777 ? -13.93638 -29.59728 -8.94973 0.558 9.58386 O ? B ? . O 1
   HETATM 14951 O . HOH A 781 ? -7.75345 -37.17141 -11.55764 0.437 10.53161 O ? B ? . O 1
   HETATM 14952 O . HOH A 782 ? 19.82114 -5.65700 40.73909 0.580 12.02610 O ? B ? . O 1
   HETATM 14955 O . HOH A 785 ? -10.67757 -26.01397 -20.04126 0.730 22.92307 O ? B ? . O 1
   HETATM 14957 O . HOH A 787 ? -15.07009 -28.39883 -1.43035 0.509 14.95463 O ? B ? . O 1
   HETATM 14958 O . HOH A 788 ? -3.42817 -3.07724 -3.37078 0.539 13.31583 O ? B ? . O 1
   HETATM 14959 O . HOH A 789 ? 11.45579 -12.08102 -5.25410 0.564 9.81144 O ? B ? . O 1
   HETATM 14963 O . HOH A 794 ? 8.29385 -0.97577 23.72326 0.665 20.09383 O ? B ? . O 1
   HETATM 14965 O . HOH A 796 ? 14.17064 -21.21349 -29.22049 0.525 8.48621 O ? B ? . O 1
   HETATM 14968 O . HOH A 799 ? 7.69096 -6.42825 45.57731 0.516 8.53678 O ? B ? . O 1
   HETATM 14969 O . HOH A 800 ? 19.26942 -20.69498 -0.12704 0.529 7.69712 O ? B ? . O 1
   HETATM 14970 O . HOH A 801 ? -12.22732 -32.98603 -10.62274 0.585 16.20987 O ? B ? . O 1
   HETATM 14971 O . HOH A 802 ? -11.97731 -14.07330 -18.14788 0.624 15.70718 O ? B ? . O 1
   HETATM 14972 O . HOH A 803 ? 0.65528 -24.34858 5.46731 0.466 3.06906 O ? B ? . O 1
   HETATM 14973 O . HOH A 804 ? 16.34759 -21.90827 51.99768 0.646 17.29402 O ? B ? . O 1
   HETATM 14974 O . HOH A 805 ? -2.62842 -13.37612 -18.67069 0.475 5.56301 O ? B ? . O 1
   HETATM 14975 O . HOH A 807 ? 19.56256 -24.50041 -29.00438 0.562 9.28425 O ? B ? . O 1
   HETATM 14977 O . HOH A 810 ? 10.72670 -20.13324 -11.32690 0.378 6.83567 O ? B ? . O 1
   HETATM 14979 O . HOH A 812 ? 10.75785 -8.48620 21.66556 0.687 21.96885 O ? B ? . O 1
   HETATM 14980 O . HOH A 813 ? 5.68141 -18.24789 18.95544 0.683 18.47367 O ? B ? . O 1
   HETATM 14981 O . HOH A 814 ? 11.26882 -11.41943 -12.97900 0.475 13.85519 O ? B ? . O 1
   HETATM 14983 O . HOH A 816 ? 23.34794 -41.91536 -24.98903 1.000 28.27305 O ? B ? . O 1
   HETATM 14984 O . HOH A 817 ? 12.19273 -2.49843 12.20170 0.562 11.77293 O ? B ? . O 1
   HETATM 14986 O . HOH A 819 ? 9.91812 -4.92498 44.45618 0.460 7.24853 O ? B ? . O 1
   HETATM 14987 O . HOH A 820 ? 12.33724 -3.78248 35.92190 0.565 8.95851 O ? B ? . O 1
   HETATM 14989 O . HOH A 822 ? -11.59237 -43.01654 -1.57356 0.490 11.42459 O ? B ? . O 1
   HETATM 14990 O . HOH A 823 ? 13.54867 -22.29667 4.88850 0.506 13.54767 O ? B ? . O 1
   HETATM 14991 O . HOH A 824 ? -13.77231 -31.53996 -13.16478 0.629 16.16991 O ? B ? . O 1
   HETATM 14992 O . HOH A 825 ? 11.26349 -13.94152 -8.59263 0.467 4.33526 O ? B ? . O 1
   HETATM 14993 O . HOH A 826 ? -2.34335 -37.85824 -33.58544 0.556 14.91908 O ? B ? . O 1
   HETATM 14994 O . HOH A 827 ? 6.17211 -7.35431 43.58350 0.433 7.22268 O ? B ? . O 1
   HETATM 14996 O . HOH A 830 ? -2.75712 -22.75417 -29.30923 0.674 15.24642 O ? B ? . O 1
   HETATM 14997 O . HOH A 831 ? 9.92998 -21.82126 47.44241 0.545 6.95247 O ? B ? . O 1
   HETATM 14999 O . HOH A 833 ? 7.30311 -20.64641 35.43709 0.569 20.78434 O ? B ? . O 1
   HETATM 15000 O . HOH A 834 ? 5.38825 -10.36846 19.96896 0.644 10.81062 O ? B ? . O 1
   HETATM 15001 O . HOH A 835 ? -1.54838 -31.58338 -37.60405 0.590 16.22160 O ? B ? . O 1
   HETATM 15003 O . HOH A 837 ? 1.93799 -9.75560 -20.06906 0.687 11.91840 O ? B ? . O 1
   HETATM 15004 O . HOH A 838 ? 4.69659 -42.06892 -39.29735 0.599 13.45547 O ? B ? . O 1
   HETATM 15005 O . HOH A 840 ? 17.15977 -23.62884 -31.96089 0.939 29.07722 O ? B ? . O 1
   HETATM 15006 O . HOH A 841 ? 12.72396 -18.96862 -9.33808 0.557 9.54000 O ? B ? . O 1
   HETATM 15008 O . HOH A 844 ? -11.50275 -45.20987 -4.96755 0.694 22.91237 O ? B ? . O 1
   HETATM 15009 O . HOH A 845 ? -2.70552 -35.23920 -20.40792 0.372 6.15105 O ? B ? . O 1
   HETATM 15010 O . HOH A 846 ? -11.44055 -10.16402 -11.35654 0.571 8.23569 O ? B ? . O 1
   HETATM 15012 O . HOH A 848 ? 17.09511 10.72794 28.87178 0.661 23.02269 O ? B ? . O 1
   HETATM 15017 O . HOH A 853 ? 14.37504 -21.31199 18.40099 1.000 35.61499 O ? B ? . O 1
   HETATM 15018 O . HOH A 854 ? 5.06619 -21.77866 -34.55871 0.528 6.91103 O ? B ? . O 1
   HETATM 15020 O . HOH A 856 ? 8.55630 -34.14346 -37.10845 0.496 17.95668 O ? B ? . O 1
   HETATM 15021 O . HOH A 857 ? 18.73893 -29.28688 0.49611 0.530 12.33239 O ? B ? . O 1
   HETATM 15023 O . HOH A 859 ? 21.14461 -25.51579 -5.01245 0.549 11.96272 O ? B ? . O 1
   HETATM 15025 O . HOH A 862 ? 25.79161 -28.89955 -27.36581 0.671 18.86869 O ? B ? . O 1
   HETATM 15028 O . HOH A 865 ? 18.08444 -6.22462 30.08248 0.771 23.62394 O ? B ? . O 1
   HETATM 15029 O . HOH A 866 ? 27.71682 -0.98306 43.28733 0.670 19.89929 O ? B ? . O 1
   HETATM 15030 O . HOH A 867 ? 4.85007 -18.21577 51.19028 0.556 7.27612 O ? B ? . O 1
   HETATM 15033 O . HOH A 870 ? 5.67295 -40.42514 -20.25451 0.473 8.90279 O ? B ? . O 1
   HETATM 15035 O . HOH A 872 ? 14.67481 -6.34264 29.34320 0.605 16.39024 O ? B ? . O 1
   HETATM 15036 O . HOH A 873 ? 17.37270 -28.09975 42.40530 0.647 20.03560 O ? B ? . O 1
   HETATM 15039 O . HOH A 877 ? 26.37020 -33.38012 -28.15321 0.715 21.87636 O ? B ? . O 1
   HETATM 15040 O . HOH A 878 ? 25.18154 -3.47400 43.20268 0.624 21.71383 O ? B ? . O 1
   HETATM 15041 O . HOH A 880 ? 5.58791 -14.30234 -11.50373 0.456 6.27963 O ? B ? . O 1
   HETATM 15045 O . HOH A 884 ? 18.15316 -16.98724 1.52497 0.484 10.26095 O ? B ? . O 1
   HETATM 15047 O . HOH A 886 ? 17.97102 -39.40925 -32.16029 0.609 21.86860 O ? B ? . O 1
   HETATM 15048 O . HOH A 887 ? 20.67315 -24.04671 -10.88134 0.511 11.92362 O ? B ? . O 1
   HETATM 15049 O . HOH A 888 ? 4.48632 -13.38323 -14.02148 0.482 3.80940 O ? B ? . O 1
   HETATM 15050 O . HOH A 889 ? 8.50140 -10.85533 -0.92199 0.711 11.39689 O ? B ? . O 1
   HETATM 15052 O . HOH A 891 ? -10.67927 -34.30570 -1.15213 0.631 19.68171 O ? B ? . O 1
   HETATM 15053 O . HOH A 893 ? 0.16814 -24.58753 -36.88838 0.901 10.48593 O ? B ? . O 1
   HETATM 15054 O . HOH A 894 ? 12.93307 -8.07582 53.56098 0.620 21.63844 O ? B ? . O 1
   HETATM 15059 O . HOH A 899 ? 16.26895 -25.73721 40.97536 0.567 17.07369 O ? B ? . O 1
   HETATM 15061 O . HOH A 901 ? 7.91217 -50.12926 -27.07874 0.539 8.21936 O ? B ? . O 1
   HETATM 15063 O . HOH A 903 ? 5.97197 0.73058 13.43407 0.563 19.81655 O ? B ? . O 1
   HETATM 15064 O . HOH A 904 ? 7.27210 -6.38777 41.28923 0.400 6.92184 O ? B ? . O 1
   HETATM 15065 O . HOH A 905 ? -9.55323 -32.88955 -4.50425 0.504 11.33613 O ? B ? . O 1
   HETATM 15066 O . HOH A 906 ? 4.58746 -6.31670 -15.39867 0.559 7.71910 O ? B ? . O 1
   HETATM 15068 O . HOH A 908 ? 8.14240 -15.20214 22.46738 0.614 17.25853 O ? B ? . O 1
   HETATM 15071 O . HOH A 911 ? 23.25770 -28.72126 -28.42837 0.789 24.80303 O ? B ? . O 1
   HETATM 15072 O . HOH A 912 ? -7.12327 -24.20993 -27.05322 0.636 18.77909 O ? B ? . O 1
   HETATM 15073 O . HOH A 913 ? 22.09106 -25.20267 -30.11552 0.627 27.61393 O ? B ? . O 1
   HETATM 15074 O . HOH A 914 ? 16.35092 -16.18923 -14.15058 0.934 24.80968 O ? B ? . O 1
   HETATM 15077 O . HOH A 918 ? 22.62997 -13.18056 49.65170 0.664 19.62612 O ? B ? . O 1
   HETATM 15079 O . HOH A 920 ? -1.88584 -44.29258 4.27086 0.795 34.00693 O ? B ? . O 1
   HETATM 15080 O . HOH A 921 ? 3.83044 -44.84784 -28.41714 0.667 10.12498 O ? B ? . O 1
   HETATM 15081 O . HOH A 922 ? -6.46091 -12.76835 -3.99700 0.482 6.10252 O ? B ? . O 1
   HETATM 15082 O . HOH A 923 ? -3.21836 -28.07889 3.72844 0.516 7.59233 O ? B ? . O 1
   HETATM 15083 O . HOH A 924 ? 3.67280 -47.01818 -30.03463 0.334 8.60419 O ? B ? . O 1
   HETATM 15084 O . HOH A 925 ? 2.91976 -31.95866 14.79384 1.000 34.19142 O ? B ? . O 1
   HETATM 15085 O . HOH A 926 ? 10.54996 -25.09011 7.07156 0.600 14.25059 O ? B ? . O 1
   HETATM 15086 O . HOH A 927 ? 6.38614 -29.50199 -2.54005 0.554 10.09435 O ? B ? . O 1
   HETATM 15090 O . HOH A 932 ? 12.64208 -6.31396 21.25764 0.484 14.29318 O ? B ? . O 1
   HETATM 15092 O . HOH A 935 ? 30.35240 4.34821 47.53676 0.543 6.16912 O ? B ? . O 1
   HETATM 15093 O . HOH A 936 ? 19.79607 -18.35640 -9.28885 0.691 14.88785 O ? B ? . O 1
   HETATM 15094 O . HOH A 937 ? -9.65650 -13.20577 -16.91602 0.515 7.63954 O ? B ? . O 1
   HETATM 15097 O . HOH A 943 ? 13.77208 -5.83121 18.94347 0.719 20.02720 O ? B ? . O 1
   HETATM 15098 O . HOH A 944 ? -0.34829 -16.81845 -30.68447 0.679 18.89408 O ? B ? . O 1
   HETATM 15102 O . HOH A 948 ? -1.52903 -31.61672 9.31394 0.492 10.33782 O ? B ? . O 1
   HETATM 15103 O . HOH A 949 ? 0.25395 -43.23547 -26.00477 0.613 6.25816 O ? B ? . O 1
   HETATM 15105 O . HOH A 951 ? 6.20863 -36.73302 -15.51072 0.467 3.24802 O ? B ? . O 1
   HETATM 15107 O . HOH A 954 ? 21.79446 -22.09946 -23.22480 0.410 6.79068 O ? B ? . O 1
   HETATM 15108 O . HOH A 955 ? -15.70968 -31.03420 -15.86049 0.669 24.83010 O ? B ? . O 1
   HETATM 15111 O . HOH A 959 ? 21.34467 -30.41719 -27.83126 0.673 13.91665 O ? B ? . O 1
   HETATM 15112 O . HOH A 960 ? 29.13692 -0.62480 40.61654 0.645 15.19115 O ? B ? . O 1
   HETATM 15115 O . HOH A 964 ? 5.30128 -31.73329 -39.31609 0.680 18.24249 O ? B ? . O 1
   HETATM 15117 O . HOH A 967 ? -9.74228 -10.81332 -15.78039 0.507 5.45097 O ? B ? . O 1
   HETATM 15120 O . HOH A 970 ? 1.76221 -31.13451 -40.23569 0.546 18.42714 O ? B ? . O 1
   HETATM 15121 O . HOH A 972 ? -14.17502 -33.53618 -14.80509 0.554 15.84348 O ? B ? . O 1
   HETATM 15122 O . HOH A 973 ? 6.58035 -32.13833 -1.80805 0.536 13.52328 O ? B ? . O 1
   HETATM 15123 O . HOH A 974 ? 1.40262 -37.29305 -15.30105 0.570 15.97524 O ? B ? . O 1
   HETATM 15124 O . HOH A 975 ? 3.50945 -19.48722 -31.79095 0.601 19.38674 O ? B ? . O 1
   HETATM 15126 O . HOH A 977 ? -3.73522 -33.25783 -30.37475 0.895 26.83216 O ? B ? . O 1
   HETATM 15127 O . HOH A 978 ? 18.43864 -46.56094 -20.86414 0.785 25.71826 O ? B ? . O 1
   HETATM 15128 O . HOH A 979 ? 23.99092 -39.22207 -24.56251 0.687 16.65895 O ? B ? . O 1
   HETATM 15129 O . HOH A 980 ? 14.40613 2.83557 34.15580 0.470 9.94238 O ? B ? . O 1
   HETATM 15132 O . HOH A 983 ? 6.03432 -10.00358 44.49149 0.634 10.31862 O ? B ? . O 1
   HETATM 15136 O . HOH A 987 ? 0.22508 -5.21822 8.90911 0.380 14.43111 O ? B ? . O 1
   HETATM 15137 O . HOH A 989 ? 12.01898 -21.63141 -2.35546 0.452 11.55666 O ? B ? . O 1
   HETATM 15140 O . HOH A 992 ? 7.30298 -9.70178 52.69361 0.606 10.44835 O ? B ? . O 1
   HETATM 15141 O . HOH A 993 ? 25.90281 -29.56747 -14.97014 0.636 16.78141 O ? B ? . O 1
   HETATM 15143 O . HOH A 995 ? -1.00039 -12.45292 27.52532 0.662 21.53659 O ? B ? . O 1
   HETATM 15144 O . HOH A 996 ? 3.85732 -23.16304 21.74784 0.724 30.29408 O ? B ? . O 1
   HETATM 15145 O . HOH A 997 ? 13.20986 -16.37979 -9.74015 0.520 14.69999 O ? B ? . O 1
   HETATM 15147 O . HOH A 1000 ? 7.58054 -39.39215 -18.05600 0.690 17.38955 O ? B ? . O 1
   HETATM 15150 O . HOH A 1004 ? 18.94107 -33.19939 -17.93911 0.494 11.93914 O ? B ? . O 1
   HETATM 15151 O . HOH A 1005 ? 3.28559 -8.98545 -22.34277 0.670 21.73099 O ? B ? . O 1
   HETATM 15152 O . HOH A 1007 ? 15.29123 -19.08583 -3.71705 0.502 8.62927 O ? B ? . O 1
   HETATM 15158 O . HOH A 1016 ? 9.15817 -35.48376 5.95174 0.691 26.59433 O ? B ? . O 1
   HETATM 15159 O . HOH A 1017 ? 9.04081 -37.73985 -36.63463 0.715 9.88304 O ? B ? . O 1
   HETATM 15160 O . HOH A 1018 ? -7.88899 -36.79539 -14.49525 0.529 18.55360 O ? B ? . O 1
   HETATM 15162 O . HOH A 1020 ? -12.93178 -7.89228 -7.26993 0.839 31.43556 O ? B ? . O 1
   HETATM 15164 O . HOH A 1022 ? 9.20866 -9.09700 23.94798 0.602 16.87003 O ? B ? . O 1
   HETATM 15165 O . HOH A 1023 ? 8.05460 -38.18927 18.68790 0.908 28.05926 O ? B ? . O 1
   HETATM 15166 O . HOH A 1026 ? 14.94020 -45.85708 -31.71714 0.671 14.69192 O ? B ? . O 1
   HETATM 15168 O . HOH A 1028 ? 13.99729 -14.62361 55.43026 0.563 9.80212 O ? B ? . O 1
   HETATM 15171 O . HOH A 1031 ? 2.42687 -3.02482 14.46884 0.528 10.13314 O ? B ? . O 1
   HETATM 15174 O . HOH A 1038 ? 4.20620 -2.10350 -4.52032 0.498 3.96794 O ? B ? . O 1
   HETATM 15175 O . HOH A 1039 ? 25.55194 -37.82666 -27.22729 0.819 23.09089 O ? B ? . O 1
   HETATM 15177 O . HOH A 1041 ? -0.77534 -9.77490 -20.54582 0.566 14.44827 O ? B ? . O 1
   HETATM 15178 O . HOH A 1042 ? 16.26271 12.91633 42.76966 0.484 11.01239 O ? B ? . O 1
   HETATM 15182 O . HOH A 1048 ? 5.16078 -26.96859 44.57613 0.705 18.78248 O ? B ? . O 1
   HETATM 15185 O . HOH A 1052 ? 9.49909 -25.90530 38.59348 0.793 19.40027 O ? B ? . O 1
   HETATM 15186 O . HOH A 1053 ? -10.39475 -10.44103 -4.60197 0.610 8.60954 O ? B ? . O 1
   HETATM 15187 O . HOH A 1054 ? 18.23088 -15.96694 34.91618 0.757 15.98921 O ? B ? . O 1
   HETATM 15188 O . HOH A 1055 ? -2.09314 -35.81516 -31.72757 0.557 8.55958 O ? B ? . O 1
   HETATM 15189 O . HOH A 1056 ? 9.11856 -35.84167 12.35186 0.896 24.49354 O ? B ? . O 1
   HETATM 15190 O . HOH A 1057 ? -12.69113 -40.14151 -12.52886 0.991 30.92264 O ? B ? . O 1
   HETATM 15193 O . HOH A 1060 ? -0.45054 -28.99008 15.81590 1.000 34.16370 O ? B ? . O 1
   HETATM 15194 O . HOH A 1061 ? 13.73010 -7.68848 7.32646 0.625 11.76429 O ? B ? . O 1
   HETATM 15195 O . HOH A 1062 ? 10.12984 -21.21407 5.68032 0.558 9.03975 O ? B ? . O 1
   HETATM 15196 O . HOH A 1064 ? -4.79603 -23.91042 14.66152 0.628 8.17966 O ? B ? . O 1
   HETATM 15198 O . HOH A 1067 ? 9.52504 -3.24725 38.77929 0.469 4.19715 O ? B ? . O 1
   HETATM 15199 O . HOH A 1068 ? 31.02392 -4.56332 48.28858 0.619 17.68870 O ? B ? . O 1
   HETATM 15200 O . HOH A 1069 ? 4.86432 0.35483 10.69245 0.684 10.51222 O ? B ? . O 1
   HETATM 15202 O . HOH A 1071 ? -4.73334 -24.69170 -29.07639 0.747 25.38096 O ? B ? . O 1
   HETATM 15203 O . HOH A 1072 ? 10.90915 3.32808 24.74505 0.764 23.37707 O ? B ? . O 1
   HETATM 15205 O . HOH A 1074 ? 24.15058 -10.41388 38.84405 0.894 21.04334 O ? B ? . O 1
   HETATM 15207 O . HOH A 1076 ? -0.90214 -39.47626 -9.81299 0.696 9.13991 O ? B ? . O 1
   HETATM 15208 O . HOH A 1077 ? 16.13185 7.49055 21.51453 1.000 33.02657 O ? B ? . O 1
   HETATM 15209 O . HOH A 1078 ? -11.04060 -10.78356 4.05187 0.583 17.65667 O ? B ? . O 1
   HETATM 15210 O . HOH A 1079 ? 8.00848 -0.32207 20.73098 0.809 9.71929 O ? B ? . O 1
   HETATM 15213 O . HOH A 1084 ? 19.19731 5.01627 51.29765 0.527 12.82178 O ? B ? . O 1
   HETATM 15215 O . HOH A 1087 ? 18.86839 -27.19641 -3.25122 0.915 12.49867 O ? B ? . O 1
   HETATM 15219 O . HOH A 1092 ? -15.24098 -9.91210 -2.91207 0.645 11.28592 O ? B ? . O 1
   HETATM 15220 O . HOH A 1095 ? 29.23004 -31.88007 -20.58554 0.832 19.92465 O ? B ? . O 1
   HETATM 15222 O . HOH A 1097 ? 17.88387 -14.73075 3.10893 0.466 6.22067 O ? B ? . O 1
   HETATM 15225 O . HOH A 1102 ? 4.66775 -11.73599 -29.83209 0.758 14.25395 O ? B ? . O 1
   HETATM 15226 O . HOH A 1103 ? -5.51002 -37.81373 -15.53963 0.526 13.42441 O ? B ? . O 1
   HETATM 15227 O . HOH A 1104 ? -5.97001 -10.23284 -5.21123 0.479 4.89044 O ? B ? . O 1
   HETATM 15233 O . HOH A 1111 ? -4.03148 -12.19846 -20.94983 0.610 19.00058 O ? B ? . O 1
   HETATM 15243 O . HOH A 1124 ? -17.12282 -33.35922 -15.04849 0.457 12.50703 O ? B ? . O 1
   HETATM 15246 O . HOH A 1127 ? 13.65736 -9.37932 18.28907 0.832 25.25230 O ? B ? . O 1
   HETATM 15250 O . HOH A 1133 ? -0.53416 -5.13583 16.67887 0.572 13.84526 O ? B ? . O 1
   HETATM 15251 O . HOH A 1134 ? 20.74263 -28.62677 -4.71701 0.577 20.55673 O ? B ? . O 1
   HETATM 15254 O . HOH A 1139 ? 1.63439 -20.64619 -34.28216 0.809 31.54990 O ? B ? . O 1
   HETATM 15255 O . HOH A 1140 ? -12.17982 -27.72005 -19.61550 0.480 17.58096 O ? B ? . O 1
   HETATM 15263 O . HOH A 1162 ? 3.33628 -20.45450 51.85537 0.499 10.44337 O ? B ? . O 1
   HETATM 15266 O . HOH A 1166 ? 15.64787 -7.71789 17.94385 0.477 18.39850 O ? B ? . O 1
   HETATM 15272 O . HOH A 1175 ? -4.18270 -20.79704 -29.44778 0.612 27.89424 O ? B ? . O 1
   HETATM 15273 O . HOH A 1176 ? -0.97492 -14.31804 -30.48464 0.902 32.41452 O ? B ? . O 1
   HETATM 15275 O . HOH A 1180 ? -0.67602 -21.43936 -34.13585 0.947 37.58723 O ? B ? . O 1
   HETATM 15276 O . HOH A 1181 ? 3.50718 1.77599 -13.67028 0.508 18.51142 O ? B ? . O 1
   HETATM 15279 O . HOH A 1184 ? 21.40575 -33.00748 -29.74639 0.922 29.23543 O ? B ? . O 1
   HETATM 15285 O . HOH A 1190 ? 7.23148 -6.68980 -6.17133 0.681 19.44360 O ? B ? . O 1
   HETATM 15287 O . HOH A 1192 ? -10.68660 -7.35176 -9.29395 0.594 18.65774 O ? B ? . O 1
   HETATM 15288 O . HOH A 1196 ? -3.56311 -36.48375 -29.04921 0.690 20.74259 O ? B ? . O 1
   HETATM 15290 O . HOH A 1198 ? -15.31882 -27.51739 -7.61512 0.590 15.10003 O ? B ? . O 1
   HETATM 15291 O . HOH A 1199 ? 8.39454 -50.51696 -37.71275 0.628 10.86671 O ? B ? . O 1
   HETATM 15292 O . HOH A 1200 ? 16.37127 -21.31555 -30.81328 0.687 17.36669 O ? B ? . O 1
   HETATM 15293 O . HOH A 1201 ? 4.60670 -2.82930 39.50896 0.661 18.00517 O ? B ? . O 1
   HETATM 15294 O . HOH A 1202 ? 8.39460 -47.49231 -37.75380 0.764 26.57706 O ? B ? . O 1
   HETATM 15296 O . HOH A 1204 ? 12.51679 -2.00563 38.08144 0.836 23.53891 O ? B ? . O 1
   HETATM 15303 O . HOH A 1216 ? 15.48075 -37.89369 -33.49866 0.672 15.67579 O ? B ? . O 1
   HETATM 15304 O . HOH A 1217 ? 10.59973 -35.37662 -35.76349 0.460 9.32725 O ? B ? . O 1
   HETATM 16331 O . HOH S 1218 ? -3.52531 -9.97379 -6.43633 0.915 7.19683 O ? C ? . O 1
   HETATM 16332 O . HOH S 1219 ? -4.16809 -11.78981 -12.20319 0.888 7.09171 O ? C ? . O 1
   HETATM 16333 O . HOH S 1220 ? 1.77162 -6.87570 16.41993 0.946 11.12651 O ? C ? . O 1
   HETATM 16334 O . HOH S 1221 ? 9.68744 -50.98508 -35.38758 0.780 8.75077 O ? C ? . O 1
   HETATM 16335 O . HOH S 1222 ? 12.15305 -36.11988 -7.85936 1.000 17.49983 O ? C ? . O 1
   HETATM 16336 O . HOH S 1223 ? -2.24346 -24.72062 5.66560 0.949 14.14886 O ? C ? . O 1
   HETATM 16337 O . HOH S 1224 ? 9.39186 -16.73558 -27.67633 1.000 19.16517 O ? C ? . O 1
   HETATM 16338 O . HOH S 1225 ? 11.79764 -4.94369 46.46625 0.647 13.09736 O ? C ? . O 1
   HETATM 16339 O . HOH S 1226 ? 30.24280 -29.50997 -21.48352 0.954 15.16042 O ? C ? . O 1
   HETATM 16340 O . HOH S 1227 ? -4.58048 -29.74467 8.73941 0.962 19.59331 O ? C ? . O 1
   HETATM 16341 O . HOH S 1228 ? -3.98290 -27.15582 -29.39738 0.975 21.47379 O ? C ? . O 1
   HETATM 16342 O . HOH S 1229 ? 3.21432 -41.24674 -21.38698 0.941 18.91003 O ? C ? . O 1
   HETATM 16343 O . HOH S 1230 ? 3.28470 -37.21321 -17.13164 0.804 18.60288 O ? C ? . O 1
   HETATM 16344 O . HOH S 1231 ? -4.93544 -5.50203 -4.14441 0.868 20.95746 O ? C ? . O 1
   HETATM 16345 O . HOH S 1232 ? 11.83988 -12.65905 56.44463 0.878 20.70807 O ? C ? . O 1
   HETATM 16346 O . HOH S 1233 ? -7.31208 -12.49407 12.27048 0.562 11.23551 O ? C ? . O 1
   HETATM 16347 O . HOH S 1234 ? 15.23745 -30.31940 -0.61802 0.769 19.13520 O ? C ? . O 1
   HETATM 16350 O . HOH S 1237 ? 11.32506 -20.94703 7.86677 0.948 24.37594 O ? C ? . O 1
   HETATM 16351 O . HOH S 1238 ? 13.11101 -42.27695 -20.33604 0.984 26.30928 O ? C ? . O 1
   HETATM 16352 O . HOH S 1239 ? -10.89886 -36.55570 2.46075 0.887 22.87736 O ? C ? . O 1
   HETATM 16354 O . HOH S 1241 ? 14.73684 -41.18403 -19.13004 0.859 20.29085 O ? C ? . O 1
   HETATM 16355 O . HOH S 1242 ? 19.11064 3.26847 53.53316 0.580 12.40423 O ? C ? . O 1
   HETATM 16356 O . HOH S 1243 ? 25.39509 -17.14982 43.89031 0.886 22.97106 O ? C ? . O 1
   HETATM 16357 O . HOH S 1244 ? 0.51936 -17.87456 45.28537 0.692 20.08819 O ? C ? . O 1
   HETATM 16358 O . HOH S 1245 ? -3.87791 -42.03855 -4.69355 0.583 16.78586 O ? C ? . O 1
   HETATM 16359 O . HOH S 1246 ? 12.60073 -22.35894 39.85515 0.942 24.11867 O ? C ? . O 1
   HETATM 16360 O . HOH S 1247 ? 26.01491 -23.77322 -23.16148 0.966 26.78194 O ? C ? . O 1
   HETATM 16361 O . HOH S 1248 ? -17.98382 -14.72933 -6.50223 0.474 12.99734 O ? C ? . O 1
   HETATM 16362 O . HOH S 1249 ? 1.54839 -7.73466 34.79136 0.746 24.87133 O ? C ? . O 1
   HETATM 16363 O . HOH S 1250 ? 11.94126 -38.15914 -9.86391 0.983 26.12434 O ? C ? . O 1
   HETATM 16364 O . HOH S 1251 ? -5.12203 -21.46353 16.57674 0.774 21.17041 O ? C ? . O 1
   HETATM 16365 O . HOH S 1252 ? 10.57747 -22.16527 19.50623 1.000 26.68524 O ? C ? . O 1
   HETATM 16366 O . HOH S 1253 ? 28.48678 -29.94770 -17.52545 0.631 17.20559 O ? C ? . O 1
   HETATM 16369 O . HOH S 1256 ? 0.97918 -31.13262 13.52220 0.507 16.33854 O ? C ? . O 1
   HETATM 16371 O . HOH S 1258 ? 5.08243 -39.07070 -17.28948 0.868 27.03588 O ? C ? . O 1
   HETATM 16377 O . HOH S 1264 ? 12.18833 -7.72538 -20.70892 0.609 17.64202 O ? C ? . O 1
   HETATM 16380 O . HOH S 1267 ? -8.67315 -10.11743 -1.97375 0.692 18.80530 O ? C ? . O 1
   HETATM 16382 O . HOH S 1269 ? 24.73766 -0.69958 37.22686 0.583 40.13247 O ? C ? . O 1
   HETATM 16385 O . HOH S 1272 ? 8.50437 -13.25185 27.01420 0.653 24.46661 O ? C ? . O 1
   HETATM 16386 O . HOH S 1273 ? 8.55039 -8.29040 -0.73333 0.530 12.79118 O ? C ? . O 1
   HETATM 16389 O . HOH S 1276 ? 23.86757 -32.55808 -12.76648 0.662 20.02026 O ? C ? . O 1
   HETATM 16392 O . HOH S 1279 ? -19.28284 -12.53742 -7.24686 0.690 29.21973 O ? C ? . O 1
   HETATM 16395 O . HOH S 1282 ? 9.32199 -10.89439 53.94059 0.519 16.31080 O ? C ? . O 1
   HETATM 16396 O . HOH S 1283 ? -4.44366 -14.70630 32.79164 0.689 25.16748 O ? C ? . O 1
   HETATM 16399 O . HOH S 1286 ? 6.31629 1.71939 8.96927 0.511 20.69173 O ? C ? . O 1
   HETATM 16401 O . HOH S 1288 ? 25.03953 -32.12238 -15.22985 0.644 19.93647 O ? C ? . O 1
   HETATM 16402 O . HOH S 1289 ? -3.19665 -5.41225 16.25922 0.701 22.24561 O ? C ? . O 1
   HETATM 16405 O . HOH S 1292 ? 8.32854 -13.14501 24.32086 0.787 28.13043 O ? C ? . O 1
   HETATM 16420 O . HOH S 1307 ? 16.14892 -7.42431 30.97508 0.784 36.24059 O ? C ? . O 1
   HETATM 16421 O . HOH S 1308 ? 18.36299 -25.96049 -34.73848 0.862 26.01399 O ? C ? . O 1
   HETATM 16423 O . HOH S 1310 ? 14.02775 -31.04550 45.38102 0.941 33.88386 O ? C ? . O 1
   HETATM 16425 O . HOH S 1312 ? 0.61100 -40.71768 -20.66235 0.835 27.57078 O ? C ? . O 1
   HETATM 16427 O . HOH S 1314 ? 21.10659 -33.81861 -16.33183 0.392 12.77051 O ? C ? . O 1
   HETATM 16433 O . HOH S 1320 ? 11.51699 5.74732 39.51518 0.635 22.30073 O ? C ? . O 1
   HETATM 16434 O . HOH S 1321 ? 18.25009 -4.98080 36.46968 0.326 13.99884 O ? C ? . O 1
   HETATM 16439 O . HOH S 1326 ? 13.12920 -10.28812 -6.27725 0.948 32.17211 O ? C ? . O 1
   HETATM 16443 O . HOH S 1330 ? 18.24601 6.12607 32.85995 0.429 28.02771 O ? C ? . O 1
   HETATM 16444 O . HOH S 1331 ? -1.14688 -37.47359 -38.43999 0.702 26.77461 O ? C ? . O 1
   HETATM 16447 O . HOH S 1334 ? 16.57825 -14.16728 55.87662 0.711 28.85201 O ? C ? . O 1
   HETATM 16455 O . HOH S 1342 ? -0.41414 -30.29529 21.12963 0.909 45.33228 O ? C ? . O 1
   HETATM 16456 O . HOH S 1343 ? 9.07457 -44.37166 -35.38181 0.674 23.07901 O ? C ? . O 1
   HETATM 16470 O . HOH S 1357 ? 11.21058 -8.96610 -0.12695 0.579 19.08537 O ? C ? . O 1
   HETATM 16474 O . HOH S 1361 ? 11.44816 -29.62098 10.02244 0.436 19.59951 O ? C ? . O 1
   HETATM 16476 O . HOH S 1363 ? -2.55309 -38.76104 4.74148 0.881 31.10818 O ? C ? . O 1
   HETATM 16479 O . HOH S 1366 ? 2.48388 4.58671 -7.84493 0.813 34.92544 O ? C ? . O 1
   HETATM 16480 O . HOH S 1367 ? 24.23281 -7.89392 38.46509 0.697 36.41680 O ? C ? . O 1
   HETATM 16481 O . HOH S 1368 ? 12.72173 -20.20627 6.08109 0.819 29.15930 O ? C ? . O 1
   HETATM 16482 O . HOH S 1369 ? 5.65457 -0.55313 24.48383 0.731 34.14690 O ? C ? . O 1
   HETATM 16487 O . HOH S 1374 ? 25.75138 -12.20218 38.43547 0.566 36.91259 O ? C ? . O 1
   HETATM 16564 O . HOH S 1375 ? 19.82226 -24.66000 -2.32120 1.000 7.29101 O ? D ? . O 1
   HETATM 16565 O . HOH S 1376 ? 1.22611 -21.60601 5.23525 0.931 7.69154 O ? D ? . O 1
   HETATM 16566 O . HOH S 1377 ? -0.84400 -41.87101 -32.88560 0.979 8.90123 O ? D ? . O 1
   HETATM 16567 O . HOH S 1378 ? -2.25756 -16.57267 11.91119 0.865 7.54586 O ? D ? . O 1
   HETATM 16568 O . HOH S 1379 ? 26.59658 -5.07895 44.26248 0.834 21.27188 O ? D ? . O 1
   HETATM 16569 O . HOH S 1380 ? 34.56951 -22.99192 -20.39951 0.905 24.41591 O ? D ? . O 1
   HETATM 16570 O . HOH S 1381 ? 21.06824 -22.38532 -13.98361 0.963 28.78358 O ? D ? . O 1
   HETATM 16571 O . HOH S 1382 ? -5.78940 -13.00427 -23.29745 0.554 17.63360 O ? D ? . O 1
   HETATM 16574 O . HOH S 1385 ? -7.26857 -18.76402 16.49305 0.708 16.91946 O ? D ? . O 1
   HETATM 16576 O . HOH S 1387 ? -4.45737 -39.76263 -23.36937 0.682 22.90175 O ? D ? . O 1
   HETATM 16577 O . HOH S 1388 ? 11.24126 -13.17189 -12.39201 0.610 19.77464 O ? D ? . O 1
   HETATM 16585 O . HOH S 1396 ? 24.52222 -25.27011 -14.06660 0.595 19.58320 O ? D ? . O 1
   HETATM 16586 O . HOH S 1397 ? -5.91263 -20.71234 -24.14759 0.613 19.73480 O ? D ? . O 1
   HETATM 16589 O . HOH S 1400 ? 12.21868 0.02881 36.81688 0.926 27.33411 O ? D ? . O 1
   HETATM 16591 O . HOH S 1402 ? 28.09939 -3.77414 44.16246 0.651 23.71759 O ? D ? . O 1
   HETATM 16595 O . HOH S 1406 ? 27.99325 -32.71218 -16.31015 0.734 25.67756 O ? D ? . O 1
   HETATM 16597 O . HOH S 1408 ? 15.60865 -33.86906 -7.00068 0.927 28.78651 O ? D ? . O 1
   HETATM 16599 O . HOH S 1410 ? 9.45946 -8.77373 -4.51086 1.000 33.18994 O ? D ? . O 1
   HETATM 16601 O . HOH S 1412 ? -3.12971 -4.63544 5.82351 0.547 15.85473 O ? D ? . O 1
   HETATM 16604 O . HOH S 1415 ? 21.47273 -20.18097 -10.60279 1.000 34.07215 O ? D ? . O 1
   HETATM 16605 O . HOH S 1416 ? 11.03353 -10.61463 -2.62595 0.898 28.06316 O ? D ? . O 1
   HETATM 16606 O . HOH S 1417 ? 10.40996 -34.40508 1.70988 0.940 28.44237 O ? D ? . O 1
   HETATM 16607 O . HOH S 1418 ? 24.01830 -17.63410 50.86217 0.722 25.34571 O ? D ? . O 1
   HETATM 16609 O . HOH S 1420 ? 14.11473 -13.94146 -15.36599 0.531 16.82381 O ? D ? . O 1
   HETATM 16611 O . HOH S 1422 ? 18.09363 -28.69960 -36.69240 0.934 29.32608 O ? D ? . O 1
   HETATM 16615 O . HOH S 1426 ? 21.62707 -44.56997 -31.54854 1.000 39.28784 O ? D ? . O 1
   HETATM 16619 O . HOH S 1430 ? 23.31004 -27.06618 -5.44844 0.380 10.17539 O ? D ? . O 1
   HETATM 16624 O . HOH S 1435 ? 11.13076 -12.85226 59.12568 0.822 32.99154 O ? D ? . O 1
   HETATM 16626 O . HOH S 1437 ? -3.73633 -40.35049 6.21040 0.593 28.44221 O ? D ? . O 1
   HETATM 16627 O . HOH S 1438 ? -15.67674 -9.24361 -12.05873 0.685 23.12723 O ? D ? . O 1
   HETATM 16634 O . HOH S 1445 ? 9.28488 -40.43245 -12.90946 0.586 22.98465 O ? D ? . O 1
   HETATM 16640 O . HOH S 1451 ? 18.84305 -30.52366 -6.15052 0.603 26.24287 O ? D ? . O 1
   HETATM 16641 O . HOH S 1452 ? 18.43439 2.35573 56.28065 0.595 20.22789 O ? D ? . O 1
   HETATM 16646 O . HOH S 1457 ? 4.88340 -4.71192 -17.69095 0.607 21.88088 O ? D ? . O 1
   HETATM 16649 O . HOH S 1460 ? 8.50026 -3.16535 26.64400 0.411 15.44718 O ? D ? . O 1
   HETATM 16663 O . HOH S 1474 ? -1.44199 -41.93539 5.74112 0.987 40.70586 O ? D ? . O 1
   HETATM 16665 O . HOH S 1476 ? 13.65949 9.28065 30.38826 0.497 17.84061 O ? D ? . O 1
   HETATM 16667 O . HOH S 1478 ? -2.83389 -30.27130 -35.43284 0.375 13.84154 O ? D ? . O 1
   HETATM 16669 O . HOH S 1480 ? 11.64888 -21.95029 4.34506 0.428 17.63906 O ? D ? . O 1
   HETATM 16670 O . HOH S 1481 ? 7.90067 -38.29440 -16.35491 0.326 15.80920 O ? D ? . O 1
   HETATM 16672 O . HOH S 1483 ? -5.52655 -4.70271 9.91967 0.464 21.01785 O ? D ? . O 1
   HETATM 16674 O . HOH S 1485 ? -1.67358 -4.34710 7.06582 0.356 15.52452 O ? D ? . O 1
   HETATM 16676 O . HOH S 1487 ? 0.96695 -23.17222 41.13452 0.529 25.89895 O ? D ? . O 1
   HETATM 16683 O . HOH S 1494 ? -6.06067 -5.72492 -0.78937 0.402 13.06530 O ? D ? . O 1
   HETATM 16685 O . HOH S 1496 ? 8.50941 -42.27709 -38.93232 0.436 18.82488 O ? D ? . O 1
   HETATM 16688 O . HOH S 1499 ? 20.70677 -31.11713 -30.84167 0.620 23.07829 O ? D ? . O 1
   HETATM 16690 O . HOH S 1501 ? -17.33110 -14.53742 -8.57961 0.356 20.55890 O ? D ? . O 1
   HETATM 16693 O . HOH S 1504 ? 13.17201 9.07589 35.82853 1.000 37.45714 O ? D ? . O 1
   HETATM 16737 O . HOH S 1505 ? 8.60760 -27.83824 -3.27939 0.996 9.14375 O ? E ? . O 1
   HETATM 16738 O . HOH S 1506 ? 2.56986 -8.23716 -15.34099 0.955 9.52941 O ? E ? . O 1
   HETATM 16739 O . HOH S 1507 ? 8.36131 -36.67519 -18.49580 0.914 9.34570 O ? E ? . O 1
   HETATM 16748 O . HOH S 1516 ? 10.01522 -18.70004 32.20248 0.627 18.67415 O ? E ? . O 1
   HETATM 16752 O . HOH S 1520 ? -4.02896 -22.94555 20.66322 0.561 23.09398 O ? E ? . O 1
   HETATM 16755 O . HOH S 1523 ? 22.32705 -32.86865 -27.29356 0.379 15.28919 O ? E ? . O 1
   HETATM 16756 O . HOH S 1524 ? -15.12196 -38.56811 -24.62183 0.633 29.76517 O ? E ? . O 1
   HETATM 16758 O . HOH S 1526 ? 0.78019 2.13586 -2.21861 0.532 17.60811 O ? E ? . O 1
   HETATM 16760 O . HOH S 1528 ? 14.86006 -1.95866 46.67011 0.404 16.22849 O ? E ? . O 1
   HETATM 16767 O . HOH S 1535 ? 3.83118 -44.97324 -4.30680 0.495 26.18183 O ? E ? . O 1
   HETATM 16769 O . HOH S 1537 ? 18.25676 -31.18297 -15.69990 0.346 18.27269 O ? E ? . O 1
   HETATM 16770 O . HOH S 1538 ? 5.42694 -19.05325 -6.81152 0.305 13.98107 O ? E ? . O 1
   HETATM 16782 O . HOH S 1550 ? 13.06010 -22.27589 7.88844 0.409 18.74754 O ? E ? . O 1
   HETATM 16785 O . HOH S 1553 ? 19.85989 -36.09923 -16.85035 0.434 16.76016 O ? E ? . O 1
   HETATM 16788 O . HOH S 1556 ? 15.97813 -36.23088 -7.91244 0.394 15.61614 O ? E ? . O 1
   HETATM 16793 O . HOH S 1561 ? -15.55518 -32.34052 -14.08428 0.338 8.61908 O ? E ? . O 1
   HETATM 16794 O . HOH S 1562 ? 26.17959 -8.03611 48.82189 0.338 21.82400 O ? E ? . O 1
   HETATM 16796 O . HOH S 1564 ? 5.32700 -9.99898 -33.41566 0.515 17.84916 O ? E ? . O 1
   HETATM 16799 O . HOH S 1567 ? -3.06042 -30.48439 11.13309 0.351 13.30412 O ? E ? . O 1
   HETATM 16810 O . HOH S 1578 ? 1.48111 -21.85708 50.37942 0.486 21.50035 O ? E ? . O 1
   HETATM 16812 O . HOH S 1580 ? -7.49961 -39.00591 -6.21250 0.476 19.64660 O ? E ? . O 1
   HETATM 16816 O . HOH S 1584 ? 13.56645 -10.25293 21.05587 0.589 28.90943 O ? E ? . O 1
   HETATM 16828 O . HOH S 1596 ? 5.46764 -2.01739 -14.36157 0.411 14.37579 O ? E ? . O 1
   HETATM 16832 O . HOH S 1600 ? -11.30105 -14.81078 -22.73981 0.447 19.94094 O ? E ? . O 1
   HETATM 16834 O . HOH S 1602 ? 4.15935 -40.76033 -14.96178 0.467 20.70323 O ? E ? . O 1
   HETATM 16835 O . HOH S 1603 ? 2.25401 -12.40762 -34.91369 0.477 22.01101 O ? E ? . O 1
   HETATM 16836 O . HOH S 1604 ? -5.57428 -28.99768 -30.87244 0.488 21.07620 O ? E ? . O 1
   HETATM 16839 O . HOH S 1607 ? 8.59435 -38.93412 -38.91125 0.568 29.24958 O ? E ? . O 1
   HETATM 16842 O . HOH S 1610 ? -18.19129 -13.71558 -18.14004 0.412 18.99569 O ? E ? . O 1
   HETATM 16843 O . HOH S 1611 ? -16.08226 -30.00880 -5.25014 0.413 17.31080 O ? E ? . O 1
   HETATM 16845 O . HOH S 1613 ? 14.11518 -16.86205 -28.85647 0.538 26.52538 O ? E ? . O 1
   HETATM 16846 O . HOH S 1614 ? 12.75663 -4.75106 51.12203 0.281 18.80360 O ? E ? . O 1
   HETATM 16850 O . HOH S 1618 ? 21.37759 -46.51408 -30.61167 0.277 19.52813 O ? E ? . O 1
   HETATM 16854 O . HOH S 1622 ? 6.27792 -18.98716 21.08721 0.480 32.67985 O ? E ? . O 1
   HETATM 16857 O . HOH S 1625 ? -0.04861 -9.90234 -24.58343 0.527 28.55147 O ? E ? . O 1
   HETATM 16862 O . HOH S 1630 ? -3.45503 -12.39846 28.55725 0.425 20.46937 O ? E ? . O 1
   HETATM 16863 O . HOH S 1631 ? 18.58891 -24.43284 40.35324 0.378 23.67775 O ? E ? . O 1
   HETATM 16873 O . HOH S 1641 ? 1.94604 -8.39306 -24.22804 0.497 22.75400 O ? E ? . O 1
   HETATM 16877 O . HOH S 1645 ? 7.30219 0.13192 -10.70955 0.312 21.59258 O ? E ? . O 1
   HETATM 16883 O . HOH S 1651 ? 3.67262 -41.05615 -23.26997 0.208 11.27277 O ? E ? . O 1
   HETATM 16887 O . HOH S 1655 ? 17.06434 -14.25909 -14.93178 0.392 24.89479 O ? E ? . O 1
   HETATM 16888 O . HOH S 1656 ? 20.45277 -29.11240 -6.79559 0.231 22.10180 O ? E ? . O 1
   HETATM 16889 O . HOH S 1657 ? -4.58735 -31.45161 -31.32291 0.379 19.78339 O ? E ? . O 1
   HETATM 16892 O . HOH S 1660 ? -19.61849 -16.89469 -6.74692 0.397 19.00382 O ? E ? . O 1
   HETATM 16902 O . HOH S 1670 ? -4.52619 -6.81917 15.26801 0.284 23.72217 O ? E ? . O 1
   HETATM 16931 O . HOH S 1671 ? -0.80926 -33.93981 -18.73798 0.975 9.58747 O ? F ? . O 1
   HETATM 16932 O . HOH S 1672 ? 6.31994 -45.44118 -37.12855 0.984 11.35731 O ? F ? . O 1
   HETATM 16933 O . HOH S 1673 ? -12.52856 -19.24568 1.83646 0.999 11.75078 O ? F ? . O 1
   HETATM 16934 O . HOH S 1674 ? 8.80106 -16.82916 -14.16657 0.930 9.95177 O ? F ? . O 1
   HETATM 16935 O . HOH S 1675 ? 19.24525 -19.42806 2.38547 0.945 10.83237 O ? F ? . O 1
   HETATM 16936 O . HOH S 1676 ? -4.33687 -10.68708 30.96094 1.000 19.19636 O ? F ? . O 1
   HETATM 16937 O . HOH S 1677 ? -3.62214 -14.72539 -22.95176 0.573 15.20747 O ? F ? . O 1
   HETATM 16938 O . HOH S 1678 ? 12.82295 -22.35993 -4.68820 0.627 16.38562 O ? F ? . O 1
   HETATM 16939 O . HOH S 1679 ? 13.90410 -32.38573 -1.10118 0.802 22.69254 O ? F ? . O 1
   HETATM 16942 O . HOH S 1682 ? 27.30929 3.76874 37.80371 0.656 17.16430 O ? F ? . O 1
   HETATM 16943 O . HOH S 1683 ? 14.07405 -22.78088 9.85734 0.565 18.71841 O ? F ? . O 1
   HETATM 16944 O . HOH S 1684 ? 32.44614 2.37852 48.09627 0.651 16.14385 O ? F ? . O 1
   HETATM 16946 O . HOH S 1686 ? 25.77286 -33.41198 -16.63623 0.567 19.34030 O ? F ? . O 1
   HETATM 16948 O . HOH S 1688 ? 25.75537 -2.90385 51.37240 0.662 21.56927 O ? F ? . O 1
   HETATM 16951 O . HOH S 1691 ? 9.97541 -39.69813 -5.31854 1.000 37.52347 O ? F ? . O 1
   HETATM 16953 O . HOH S 1693 ? 3.40787 -2.75439 -14.49766 0.608 17.63937 O ? F ? . O 1
   HETATM 16956 O . HOH S 1696 ? 19.17983 -32.32109 -10.50948 0.754 30.67151 O ? F ? . O 1
   HETATM 16959 O . HOH S 1699 ? 1.40768 -27.79708 16.67286 0.864 30.74065 O ? F ? . O 1
   HETATM 16960 O . HOH S 1700 ? 8.05562 -27.81422 -38.73770 0.325 11.16015 O ? F ? . O 1
   HETATM 16961 O . HOH S 1701 ? 21.97658 -41.27033 -30.93459 0.815 31.40672 O ? F ? . O 1
   HETATM 16963 O . HOH S 1703 ? 17.95148 -8.49712 7.10046 0.540 24.74592 O ? F ? . O 1
   HETATM 16965 O . HOH S 1705 ? -11.79004 -35.68205 0.58894 0.463 21.62614 O ? F ? . O 1
   HETATM 16966 O . HOH S 1706 ? -4.08518 -19.09041 -26.44143 0.477 20.98538 O ? F ? . O 1
   HETATM 16968 O . HOH S 1708 ? 22.85655 -5.31773 39.94740 0.483 22.20810 O ? F ? . O 1
   HETATM 16971 O . HOH S 1711 ? 17.37387 -33.80212 -35.07894 0.623 25.09070 O ? F ? . O 1
   HETATM 16972 O . HOH S 1712 ? 15.00007 2.21499 26.52672 0.477 27.12001 O ? F ? . O 1
   HETATM 16974 O . HOH S 1714 ? 7.35449 -11.90511 28.96092 0.354 20.25122 O ? F ? . O 1
   HETATM 16979 O . HOH S 1719 ? -0.89983 -2.30950 5.37198 0.512 17.73283 O ? F ? . O 1
   HETATM 16981 O . HOH S 1721 ? 0.12321 -15.98017 38.91082 0.449 21.37096 O ? F ? . O 1
   HETATM 16993 O . HOH S 1733 ? 13.19005 0.37096 23.97210 0.353 24.48387 O ? F ? . O 1
   HETATM 16996 O . HOH S 1736 ? 2.67332 2.69152 -3.47454 0.666 29.52951 O ? F ? . O 1
   HETATM 16999 O . HOH S 1739 ? -2.16536 -28.49568 13.08227 0.383 20.20665 O ? F ? . O 1
   HETATM 17001 O . HOH S 1741 ? -10.76315 -37.57012 -21.91232 0.639 37.70299 O ? F ? . O 1
   HETATM 17004 O . HOH S 1744 ? -4.95984 -21.61496 19.22018 0.440 19.86101 O ? F ? . O 1
   HETATM 17005 O . HOH S 1745 ? 16.82529 -23.81538 -34.17022 0.424 23.67860 O ? F ? . O 1
   HETATM 17009 O . HOH S 1749 ? 23.70205 -0.19671 23.39751 0.456 21.26456 O ? F ? . O 1
   HETATM 17010 O . HOH S 1750 ? 19.15259 -48.94140 -23.46948 0.522 25.82494 O ? F ? . O 1
   HETATM 17013 O . HOH S 1753 ? 26.55809 -34.72423 -15.29801 0.524 22.58922 O ? F ? . O 1
   HETATM 17019 O . HOH S 1759 ? -6.75301 -41.25305 -6.15567 0.561 30.96371 O ? F ? . O 1
   HETATM 17021 O . HOH S 1761 ? 4.70313 -17.55341 -32.53564 0.280 16.89911 O ? F ? . O 1
   HETATM 17026 O . HOH S 1766 ? 27.05143 -5.50779 50.43896 0.654 28.48470 O ? F ? . O 1
   HETATM 17029 O . HOH S 1769 ? 0.04079 -13.33617 -25.29422 0.297 14.75244 O ? F ? . O 1
   HETATM 17043 O . HOH S 1783 ? -8.60431 -4.62809 0.86368 0.693 30.80074 O ? F ? . O 1
   HETATM 17045 O . HOH S 1785 ? 20.53711 -12.10315 53.68649 0.576 23.94428 O ? F ? . O 1
   HETATM 17052 O . HOH S 1792 ? 12.28179 -36.45277 -4.26197 0.828 39.70585 O ? F ? . O 1
   HETATM 17059 O . HOH S 1799 ? 11.95651 -32.97444 -1.55991 0.389 27.75565 O ? F ? . O 1
   HETATM 17060 O . HOH S 1800 ? -8.53381 -38.57831 -19.97605 0.576 26.17759 O ? F ? . O 1
   HETATM 17065 O . HOH S 1805 ? 30.16688 -4.37681 51.13654 0.444 22.26489 O ? F ? . O 1
   HETATM 17067 O . HOH S 1807 ? 4.83372 -42.60211 2.57096 0.425 27.46999 O ? F ? . O 1
   HETATM 17073 O . HOH S 1813 ? 17.02170 -15.51921 -9.80779 0.411 17.30460 O ? F ? . O 1
   HETATM 17078 O . HOH S 1818 ? 18.06778 -48.88635 -21.33261 0.652 39.84994 O ? F ? . O 1
   HETATM 17080 O . HOH S 1820 ? 12.15140 -17.77197 6.18722 0.268 12.58997 O ? F ? . O 1
   HETATM 17082 O . HOH S 1822 ? 14.12268 -7.59253 23.07880 0.637 32.55196 O ? F ? . O 1
   HETATM 17085 O . HOH S 1825 ? 25.54686 -35.50577 -29.72003 0.590 27.02005 O ? F ? . O 1
   HETATM 17086 O . HOH S 1826 ? 16.88271 8.26428 25.81241 0.249 21.54480 O ? F ? . O 1
   HETATM 17108 O . HOH S 1848 ? 11.27397 -39.59405 -36.83464 0.573 32.16559 O ? F ? . O 1
   HETATM 17111 O . HOH S 1851 ? 14.81239 -7.67434 26.92996 0.369 19.98115 O ? F ? . O 1
   HETATM 17118 O . HOH S 1858 ? 10.34386 -12.51899 25.37542 0.411 27.21012 O ? F ? . O 1
   HETATM 17177 O . HOH S 1859 ? -4.26896 -13.41963 -24.77540 0.699 20.79124 O ? G ? . O 1
   HETATM 17179 O . HOH S 1861 ? -3.60403 -12.57161 -23.03586 0.662 21.63193 O ? G ? . O 1
   HETATM 17180 O . HOH S 1862 ? 15.08176 -39.73104 -12.28111 0.971 31.60465 O ? G ? . O 1
   HETATM 17184 O . HOH S 1866 ? -17.38535 -24.21628 -20.26769 0.466 23.20570 O ? G ? . O 1
   HETATM 17192 O . HOH S 1874 ? 13.58922 -36.99703 -5.81615 0.571 24.92829 O ? G ? . O 1
   HETATM 17194 O . HOH S 1876 ? -0.30905 -5.44346 41.09550 0.682 31.07955 O ? G ? . O 1
   HETATM 17196 O . HOH S 1878 ? 10.50527 -40.18196 -2.96130 0.512 20.84102 O ? G ? . O 1
   HETATM 17201 O . HOH S 1883 ? 18.97830 -25.95668 -37.01658 0.536 24.31802 O ? G ? . O 1
   HETATM 17207 O . HOH S 1889 ? 11.95410 -27.40491 8.65490 0.450 16.01602 O ? G ? . O 1
   HETATM 17215 O . HOH S 1897 ? 11.71104 -39.84326 -8.33234 0.511 27.44814 O ? G ? . O 1
   HETATM 17217 O . HOH S 1899 ? 10.95408 -30.95400 44.42716 0.629 23.42045 O ? G ? . O 1
   HETATM 17220 O . HOH S 1902 ? -0.83243 -14.07937 39.32671 0.610 30.44318 O ? G ? . O 1
   HETATM 17226 O . HOH S 1908 ? 2.28068 -18.56713 -33.38709 0.614 34.04678 O ? G ? . O 1
   HETATM 17227 O . HOH S 1909 ? 11.17044 -41.49471 -4.55551 0.631 29.70883 O ? G ? . O 1
   HETATM 17232 O . HOH S 1914 ? -1.47864 -2.90979 9.58678 0.485 18.60732 O ? G ? . O 1
   HETATM 17233 O . HOH S 1915 ? 9.00270 -24.78499 18.79490 0.626 28.76049 O ? G ? . O 1
   HETATM 17235 O . HOH S 1917 ? 21.91256 -19.60737 -13.47460 0.504 29.16323 O ? G ? . O 1
   HETATM 17236 O . HOH S 1918 ? 13.84281 -39.12518 -4.89332 0.477 23.47504 O ? G ? . O 1
   HETATM 17239 O . HOH S 1921 ? 9.10463 -38.86943 -2.40361 0.784 39.40846 O ? G ? . O 1
   HETATM 17245 O . HOH S 1927 ? 19.92504 -47.46563 -32.07804 0.748 39.90036 O ? G ? . O 1
   HETATM 17247 O . HOH S 1929 ? -2.89717 -9.41531 -20.52344 0.569 28.37024 O ? G ? . O 1
   HETATM 17248 O . HOH S 1930 ? 8.15777 -37.26648 -2.25843 0.414 24.31504 O ? G ? . O 1
   HETATM 17254 O . HOH S 1936 ? -13.70125 -31.47258 -1.70850 0.622 37.94496 O ? G ? . O 1
   HETATM 17257 O . HOH S 1939 ? 14.02359 4.09142 25.58276 0.356 27.47820 O ? G ? . O 1
   HETATM 17261 O . HOH S 1943 ? 4.96478 -2.16533 -16.47251 0.270 13.40285 O ? G ? . O 1
   HETATM 17267 O . HOH S 1949 ? 3.49301 -5.11533 27.14711 0.410 21.82973 O ? G ? . O 1
   HETATM 17273 O . HOH S 1955 ? 18.69161 -16.74287 -12.59631 0.533 29.90049 O ? G ? . O 1
   HETATM 17274 O . HOH S 1956 ? -10.67473 -39.23990 3.25392 0.537 28.88381 O ? G ? . O 1
   HETATM 17275 O . HOH S 1957 ? 16.22141 -12.82247 -16.49172 0.366 19.13876 O ? G ? . O 1
   HETATM 17277 O . HOH S 1959 ? 18.23088 -34.36920 -10.91076 0.461 29.90935 O ? G ? . O 1
   HETATM 17279 O . HOH S 1961 ? 1.56889 -38.40161 -12.90712 0.335 22.53372 O ? G ? . O 1
   HETATM 17282 O . HOH S 1964 ? 15.67517 6.60220 24.96217 0.216 19.72974 O ? G ? . O 1
   HETATM 17284 O . HOH S 1966 ? -2.59252 -18.08977 -29.78035 0.429 22.69454 O ? G ? . O 1
   HETATM 17286 O . HOH S 1968 ? -0.36986 -40.82916 -12.63870 0.612 32.95632 O ? G ? . O 1
   HETATM 17289 O . HOH S 1971 ? -6.00468 -38.09350 -26.89810 0.415 28.27213 O ? G ? . O 1
   HETATM 17291 O . HOH S 1973 ? 29.87072 -35.11779 -24.69685 0.408 25.35424 O ? G ? . O 1
   HETATM 17302 O . HOH S 1984 ? 12.88470 -34.75252 -36.17868 0.391 20.24016 O ? G ? . O 1
   HETATM 17305 O . HOH S 1987 ? 10.27895 0.53882 38.82056 0.699 36.06064 O ? G ? . O 1
   HETATM 17311 O . HOH S 1993 ? -4.14831 -3.50077 15.09117 0.610 31.91134 O ? G ? . O 1
   HETATM 17315 O . HOH S 1997 ? 1.12597 -3.29518 6.83525 0.264 14.40282 O ? G ? . O 1
   HETATM 17327 O . HOH S 2009 ? -3.62320 -3.37354 9.12039 0.421 26.88057 O ? G ? . O 1
   HETATM 17334 O . HOH S 2016 ? -11.40002 -38.24201 -24.03948 0.430 32.61025 O ? G ? . O 1
   HETATM 17336 O . HOH S 2018 ? 20.26774 -5.69359 47.55588 0.257 23.30118 O ? G ? . O 1

