data_7atx_qFit
_cell.length_a                    68.916
_cell.length_b                    83.029
_cell.length_c                    89.531
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      512298.749
_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     40.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.03
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     91.87
_refine.ls_number_reflns_obs      44722
_refine.ls_number_reflns_R_work   42736
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.2127
_refine.ls_R_factor_R_work        0.2105
_refine.ls_R_factor_R_free        0.2604
_refine.ls_percent_reflns_R_free  4.44
_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             0.2409
_refine.pdbx_overall_phase_error  31.5566
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                49.21
_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 7253 0.0136 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10176 1.4367 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1281 0.0651 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1318 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2906 16.7021 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 53.03 3531 0.2059 99.84 0.2441 162
   'X-RAY DIFFRACTION' 3.43 4.33 3386 0.1840 99.92 0.2277 158
   'X-RAY DIFFRACTION' 3.00 3.43 3352 0.2051 99.97 0.2531 154
   'X-RAY DIFFRACTION' 2.73 3.00 3350 0.2181 100.00 0.2737 158
   'X-RAY DIFFRACTION' 2.53 2.73 3308 0.2140 99.94 0.2821 154
   'X-RAY DIFFRACTION' 2.38 2.53 3317 0.2194 99.91 0.2660 150
   'X-RAY DIFFRACTION' 2.26 2.38 3285 0.2247 99.97 0.2837 153
   'X-RAY DIFFRACTION' 2.16 2.26 3282 0.2389 99.97 0.3327 162
   'X-RAY DIFFRACTION' 2.08 2.16 3293 0.2387 99.97 0.2927 151
   'X-RAY DIFFRACTION' 2.01 2.08 3294 0.2400 99.91 0.3264 155
   'X-RAY DIFFRACTION' 1.95 2.01 3278 0.2578 99.83 0.3194 147
   'X-RAY DIFFRACTION' 1.89 1.95 3221 0.2785 98.45 0.3150 152
   'X-RAY DIFFRACTION' 1.84 1.89 2498 0.3303 76.00 0.3690 111
   'X-RAY DIFFRACTION' 1.80 1.84 341 0.4390 10.55 0.4123 19

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale VAL A 75 CA VAL A 27 CA . ARG A 153 NH1 ARG A 105 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale THR A 81 CG2 THR A 33 CG2 . ARG A 127 NH2 ARG A 79 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale THR A 81 CG2 THR A 33 CG2 . ARG A 127 NH2 ARG A 79 NH2 . 'Bond created based on atom type and distance.'
   C00004 covale GLU A 234 CG GLU A 186 CG . LYS A 544 NZ LYS A 480 NZ . 'Bond created based on atom type and distance.'
   C00005 covale SER A 294 OG SER A 246 OG . S1B A 601 B S1B B . B . 'Bond created based on atom type and distance.'
   C00006 covale SER A 294 OG SER A 246 OG . S1B A 601 B S1B B . B . 'Bond created based on atom type and distance.'
   C00007 covale SER A 349 OG SER A 301 OG . S1B A 601 B S1B B . B . 'Bond created based on atom type and distance.'
   C00008 covale SER A 349 OG SER A 301 OG . S1B A 601 B S1B B . B . 'Bond created based on atom type and distance.'
   C00009 covale SER A 349 OG SER A 301 OG . S1B A 601 B S1B B . B . 'Bond created based on atom type and distance.'
   C00010 covale ARG A 473 NH2 ARG A 425 NH2 . LEU A 536 CB LEU A 472 CB . 'Bond created based on atom type and distance.'
   C00011 covale ARG A 473 NH2 ARG A 425 NH2 . LEU A 536 CB LEU A 472 CB . 'Bond created based on atom type and distance.'
   C00012 covale LYS A 490 CE LYS A 442 CE . ARG A 504 N ARG A 445 N . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   S1B
   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 . PRO A 49 ? -26.82872 39.94548 -45.09149 1.000 114.59442 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 49 ? -27.02207 41.40257 -45.10285 1.000 104.16206 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 49 ? -26.25414 42.05772 -46.23195 1.000 95.41587 C ? A ? 1 C 1
   ATOM 4 O . PRO A 49 ? -25.34380 41.41965 -46.75807 1.000 106.25089 O ? A ? 1 O 1
   ATOM 5 CB . PRO A 49 ? -26.46786 41.84045 -43.74603 1.000 106.67664 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A 49 ? -25.36233 40.85028 -43.47685 1.000 107.75865 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A 49 ? -25.83569 39.52320 -44.08398 1.000 127.46199 C ? A ? 1 CD 1
   ATOM 8 HA . PRO A 49 ? -27.96164 41.63739 -45.15732 1.000 125.06980 H ? A ? 1 HA 1
   ATOM 9 HB2 . PRO A 49 ? -26.12403 42.74584 -43.80031 1.000 128.08730 H ? A ? 1 HB2 1
   ATOM 10 HB3 . PRO A 49 ? -27.15980 41.78842 -43.06824 1.000 128.08730 H ? A ? 1 HB3 1
   ATOM 11 HG2 . PRO A 49 ? -24.54336 41.15010 -43.90146 1.000 129.38571 H ? A ? 1 HG2 1
   ATOM 12 HG3 . PRO A 49 ? -25.22711 40.76215 -42.52037 1.000 129.38571 H ? A ? 1 HG3 1
   ATOM 13 HD2 . PRO A 49 ? -25.09802 39.05250 -44.50253 1.000 153.02971 H ? A ? 1 HD2 1
   ATOM 14 HD3 . PRO A 49 ? -26.24685 38.96168 -43.40829 1.000 153.02971 H ? A ? 1 HD3 1
   ATOM 15 N . ALA A 50 ? -26.62091 43.28645 -46.61854 1.000 93.55580 N ? A ? 2 N 1
   ATOM 16 CA . ALA A 50 ? -25.71910 44.08160 -47.44889 1.000 86.48463 C ? A ? 2 CA 1
   ATOM 17 C . ALA A 50 ? -24.50305 44.50009 -46.63134 1.000 107.81076 C ? A ? 2 C 1
   ATOM 18 O . ALA A 50 ? -23.36121 44.42444 -47.10810 1.000 99.61588 O ? A ? 2 O 1
   ATOM 19 CB . ALA A 50 ? -26.43686 45.30912 -48.01629 1.000 62.53841 C ? A ? 2 CB 1
   ATOM 20 H . ALA A 50 ? -27.36473 43.66877 -46.41811 1.000 112.34229 H ? A ? 2 H 1
   ATOM 21 HA . ALA A 50 ? -25.42980 43.55018 -48.20704 1.000 103.85688 H ? A ? 2 HA 1
   ATOM 22 HB1 . ALA A 50 ? -25.83765 45.77374 -48.62125 1.000 75.12142 H ? A ? 2 HB1 1
   ATOM 23 HB2 . ALA A 50 ? -27.22949 45.01867 -48.49408 1.000 75.12142 H ? A ? 2 HB2 1
   ATOM 24 HB3 . ALA A 50 ? -26.68761 45.89456 -47.28466 1.000 75.12142 H ? A ? 2 HB3 1
   ATOM 25 N . ARG A 51 ? -24.74009 44.93266 -45.38964 1.000 107.33464 N ? A ? 3 N 1
   ATOM 26 CA . ARG A 51 ? -23.70951 45.08231 -44.37039 1.000 105.06131 C ? A ? 3 CA 1
   ATOM 27 C . ARG A 51 ? -24.34879 44.83224 -43.00683 1.000 103.58235 C ? A ? 3 C 1
   ATOM 28 O . ARG A 51 ? -25.54543 45.07505 -42.81084 1.000 92.88057 O ? A ? 3 O 1
   ATOM 29 CB . ARG A 51 ? -23.04060 46.46524 -44.42550 1.000 96.15548 C ? A ? 3 CB 1
   ATOM 30 CG . ARG A 51 ? -23.98175 47.63932 -44.69198 1.000 78.20690 C ? A ? 3 CG 1
   ATOM 31 CD . ARG A 51 ? -23.21693 48.96756 -44.74526 1.000 75.97998 C ? A ? 3 CD 1
   ATOM 32 NE . ARG A 51 ? -22.00493 48.82436 -45.54444 1.000 90.91811 N ? A ? 3 NE 1
   ATOM 33 CZ . ARG A 51 ? -21.46576 49.77256 -46.29608 1.000 64.36041 C ? A ? 3 CZ 1
   ATOM 34 NH1 . ARG A 51 ? -21.98767 50.98653 -46.36124 1.000 62.49559 N ? A ? 3 NH1 1
   ATOM 35 NH2 . ARG A 51 ? -20.38984 49.48384 -47.02352 1.000 82.24227 N ? A ? 3 NH2 1
   ATOM 36 H . ARG A 51 ? -25.52139 45.15339 -45.10600 1.000 128.87690 H ? A ? 3 H 1
   ATOM 37 HA . ARG A 51 ? -23.01001 44.42388 -44.50475 1.000 126.14890 H ? A ? 3 HA 1
   ATOM 38 HB2 . ARG A 51 ? -22.60810 46.62934 -43.57290 1.000 115.46190 H ? A ? 3 HB2 1
   ATOM 39 HB3 . ARG A 51 ? -22.38050 46.45696 -45.13620 1.000 115.46190 H ? A ? 3 HB3 1
   ATOM 40 HG2 . ARG A 51 ? -24.42625 47.50845 -45.54415 1.000 93.92361 H ? A ? 3 HG2 1
   ATOM 41 HG3 . ARG A 51 ? -24.63843 47.69336 -43.98012 1.000 93.92361 H ? A ? 3 HG3 1
   ATOM 42 HD2 . ARG A 51 ? -23.77615 49.64897 -45.15005 1.000 91.25131 H ? A ? 3 HD2 1
   ATOM 43 HD3 . ARG A 51 ? -22.96599 49.23473 -43.84718 1.000 91.25131 H ? A ? 3 HD3 1
   ATOM 44 HE . ARG A 51 ? -21.60787 48.06173 -45.52609 1.000 109.17706 H ? A ? 3 HE 1
   ATOM 45 HH11 . ARG A 51 ? -22.69412 51.17573 -45.90875 1.000 75.07004 H ? A ? 3 HH11 1
   ATOM 46 HH12 . ARG A 51 ? -21.62049 51.58646 -46.85608 1.000 75.07004 H ? A ? 3 HH12 1
   ATOM 47 HH21 . ARG A 51 ? -20.05537 48.69187 -47.00094 1.000 98.76605 H ? A ? 3 HH21 1
   ATOM 48 HH22 . ARG A 51 ? -20.02886 50.08919 -47.51632 1.000 98.76605 H ? A ? 3 HH22 1
   ATOM 49 N . SER A 52 ? -23.54236 44.32720 -42.07099 1.000 96.33840 N ? A ? 4 N 1
   ATOM 50 CA . SER A 52 ? -24.00510 43.97512 -40.73492 1.000 94.26950 C ? A ? 4 CA 1
   ATOM 51 C . SER A 52 ? -23.11750 44.65853 -39.70819 1.000 84.93850 C ? A ? 4 C 1
   ATOM 52 O . SER A 52 ? -21.95898 44.95069 -39.98408 1.000 85.85552 O ? A ? 4 O 1
   ATOM 53 CB . SER A 52 ? -23.97527 42.44447 -40.51308 1.000 101.88885 C ? A ? 4 CB 1
   ATOM 54 OG . SER A 52 ? -24.61748 42.07713 -39.29877 1.000 79.40265 O ? A ? 4 OG 1
   ATOM 55 H . SER A 52 ? -22.70431 44.17734 -42.19268 1.000 115.68141 H ? A ? 4 H 1
   ATOM 56 HA . SER A 52 ? -24.91711 44.28079 -40.60957 1.000 113.19873 H ? A ? 4 HA 1
   ATOM 57 HB2 . SER A 52 ? -24.43280 42.01280 -41.25148 1.000 122.34195 H ? A ? 4 HB2 1
   ATOM 58 HB3 . SER A 52 ? -23.05114 42.15172 -40.47874 1.000 122.34195 H ? A ? 4 HB3 1
   ATOM 59 HG . SER A 52 ? -24.61021 41.24174 -39.21121 1.000 95.35851 H ? A ? 4 HG 1
   ATOM 60 N . VAL A 53 ? -23.65189 44.90888 -38.51637 1.000 85.81297 N ? A ? 5 N 1
   ATOM 61 CA . VAL A 53 ? -22.83168 45.36267 -37.39836 1.000 88.91048 C ? A ? 5 CA 1
   ATOM 62 C . VAL A 53 ? -23.01655 44.40824 -36.23008 1.000 97.00201 C ? A ? 5 C 1
   ATOM 63 O . VAL A 53 ? -24.13004 44.25549 -35.69929 1.000 65.68438 O ? A ? 5 O 1
   ATOM 64 CB . VAL A 53 ? -23.14320 46.80048 -36.97270 1.000 71.06258 C ? A ? 5 CB 1
   ATOM 65 CG1 . VAL A 53 ? -22.30398 47.16156 -35.75415 1.000 61.89135 C ? A ? 5 CG1 1
   ATOM 66 CG2 . VAL A 53 ? -22.87606 47.75070 -38.11312 1.000 76.89305 C ? A ? 5 CG2 1
   ATOM 67 H . VAL A 53 ? -24.48747 44.82289 -38.33194 1.000 103.05089 H ? A ? 5 H 1
   ATOM 68 HA . VAL A 53 ? -21.90404 45.32414 -37.67923 1.000 106.76790 H ? A ? 5 HA 1
   ATOM 69 HB . VAL A 53 ? -24.08053 46.87899 -36.73575 1.000 85.35043 H ? A ? 5 HB 1
   ATOM 70 HG11 . VAL A 53 ? -22.32903 48.12288 -35.62705 1.000 74.34494 H ? A ? 5 HG11 1
   ATOM 71 HG12 . VAL A 53 ? -22.67044 46.71521 -34.97480 1.000 74.34494 H ? A ? 5 HG12 1
   ATOM 72 HG13 . VAL A 53 ? -21.39043 46.87123 -35.90257 1.000 74.34494 H ? A ? 5 HG13 1
   ATOM 73 HG21 . VAL A 53 ? -23.07618 48.65483 -37.82432 1.000 92.34699 H ? A ? 5 HG21 1
   ATOM 74 HG22 . VAL A 53 ? -21.94249 47.68382 -38.36782 1.000 92.34699 H ? A ? 5 HG22 1
   ATOM 75 HG23 . VAL A 53 ? -23.44170 47.51033 -38.86356 1.000 92.34699 H ? A ? 5 HG23 1
   ATOM 76 N . ARG A 54 ? -21.91182 43.80090 -35.81398 1.000 91.59509 N ? A ? 6 N 1
   ATOM 77 CA . ARG A 54 ? -21.86986 42.85488 -34.71879 1.000 89.78043 C ? A ? 6 CA 1
   ATOM 78 C . ARG A 54 ? -20.95916 43.39937 -33.62690 1.000 84.73795 C ? A ? 6 C 1
   ATOM 79 O . ARG A 54 ? -20.20470 44.35791 -33.82144 1.000 72.93868 O ? A ? 6 O 1
   ATOM 80 CB . ARG A 54 ? -21.36800 41.48744 -35.20130 1.000 94.32563 C ? A ? 6 CB 1
   ATOM 81 CG . ARG A 54 ? -22.04789 40.99751 -36.48157 1.000 106.31456 C ? A ? 6 CG 1
   ATOM 82 CD . ARG A 54 ? -23.32735 40.21600 -36.18020 1.000 102.54363 C ? A ? 6 CD 1
   ATOM 83 NE . ARG A 54 ? -23.04734 38.84003 -35.77448 1.000 122.92611 N ? A ? 6 NE 1
   ATOM 84 CZ . ARG A 54 ? -22.88826 38.43407 -34.51924 1.000 134.40967 C ? A ? 6 CZ 1
   ATOM 85 NH1 . ARG A 54 ? -22.99985 39.27132 -33.49752 1.000 110.39554 N ? A ? 6 NH1 1
   ATOM 86 NH2 . ARG A 54 ? -22.61302 37.15343 -34.28136 1.000 131.98278 N ? A ? 6 NH2 1
   ATOM 87 H . ARG A 54 ? -21.14004 43.93019 -36.17069 1.000 109.98944 H ? A ? 6 H 1
   ATOM 88 HA . ARG A 54 ? -22.75869 42.73627 -34.34890 1.000 107.81184 H ? A ? 6 HA 1
   ATOM 89 HB2 . ARG A 54 ? -20.41594 41.54889 -35.37654 1.000 113.26608 H ? A ? 6 HB2 1
   ATOM 90 HB3 . ARG A 54 ? -21.53587 40.83108 -34.50711 1.000 113.26608 H ? A ? 6 HB3 1
   ATOM 91 HG2 . ARG A 54 ? -22.28089 41.76087 -37.03285 1.000 127.65280 H ? A ? 6 HG2 1
   ATOM 92 HG3 . ARG A 54 ? -21.44137 40.41337 -36.96303 1.000 127.65280 H ? A ? 6 HG3 1
   ATOM 93 HD2 . ARG A 54 ? -23.80554 40.65311 -35.45828 1.000 123.12768 H ? A ? 6 HD2 1
   ATOM 94 HD3 . ARG A 54 ? -23.88041 40.19016 -36.97666 1.000 123.12768 H ? A ? 6 HD3 1
   ATOM 95 HE . ARG A 54 ? -22.98048 38.24842 -36.39507 1.000 147.58666 H ? A ? 6 HE 1
   ATOM 96 HH11 . ARG A 54 ? -23.17948 40.10043 -33.63863 1.000 132.54998 H ? A ? 6 HH11 1
   ATOM 97 HH12 . ARG A 54 ? -22.89261 38.98537 -32.69357 1.000 132.54998 H ? A ? 6 HH12 1
   ATOM 98 HH21 . ARG A 54 ? -22.54027 36.60045 -34.93598 1.000 158.45467 H ? A ? 6 HH21 1
   ATOM 99 HH22 . ARG A 54 ? -22.50796 36.87914 -33.47307 1.000 158.45467 H ? A ? 6 HH22 1
   ATOM 100 N A HIS A 55 ? -21.03560 42.76725 -32.46310 0.561 86.22657 N ? A ? 7 N 1
   ATOM 101 CA A HIS A 55 ? -20.12873 43.03744 -31.36015 0.561 76.86276 C ? A ? 7 CA 1
   ATOM 102 C A HIS A 55 ? -19.31324 41.77878 -31.10711 0.561 79.15914 C ? A ? 7 C 1
   ATOM 103 O A HIS A 55 ? -19.84695 40.66286 -31.13701 0.561 78.78288 O ? A ? 7 O 1
   ATOM 104 CB A HIS A 55 ? -20.88994 43.49698 -30.10497 0.561 76.79984 C ? A ? 7 CB 1
   ATOM 105 CG A HIS A 55 ? -21.53355 42.39699 -29.31860 0.561 76.92877 C ? A ? 7 CG 1
   ATOM 106 ND1 A HIS A 55 ? -21.24958 42.18693 -27.98624 0.561 84.90817 N ? A ? 7 ND1 1
   ATOM 107 CD2 A HIS A 55 ? -22.47834 41.48504 -29.65078 0.561 78.77670 C ? A ? 7 CD2 1
   ATOM 108 CE1 A HIS A 55 ? -21.96767 41.17299 -27.53923 0.561 85.42603 C ? A ? 7 CE1 1
   ATOM 109 NE2 A HIS A 55 ? -22.72778 40.73425 -28.52682 0.561 83.60451 N ? A ? 7 NE2 1
   ATOM 110 H A HIS A 55 ? -21.62036 42.16215 -32.28559 0.561 103.54721 H ? A ? 7 H 1
   ATOM 111 HA A HIS A 55 ? -19.51461 43.75643 -31.57648 0.561 92.31064 H ? A ? 7 HA 1
   ATOM 112 HB2 A HIS A 55 ? -20.26619 43.94936 -29.51576 0.561 92.23514 H ? A ? 7 HB2 1
   ATOM 113 HB3 A HIS A 55 ? -21.59164 44.10857 -30.37787 0.561 92.23514 H ? A ? 7 HB3 1
   ATOM 114 HD1 A HIS A 55 ? -20.69158 42.64495 -27.51886 0.561 101.96514 H ? A ? 7 HD1 1
   ATOM 115 HD2 A HIS A 55 ? -22.88218 41.38562 -30.48260 0.561 94.60736 H ? A ? 7 HD2 1
   ATOM 116 HE1 A HIS A 55 ? -21.94266 40.82677 -26.67644 0.561 102.58656 H ? A ? 7 HE1 1
   ATOM 117 N C HIS A 55 ? -21.07075 42.79192 -32.45134 0.439 86.18706 N ? A ? 7 N 1
   ATOM 118 CA C HIS A 55 ? -20.11599 42.96633 -31.36896 0.439 76.98680 C ? A ? 7 CA 1
   ATOM 119 C C HIS A 55 ? -19.14991 41.78683 -31.38888 0.439 78.22187 C ? A ? 7 C 1
   ATOM 120 O C HIS A 55 ? -19.51067 40.67537 -31.78909 0.439 74.92433 O ? A ? 7 O 1
   ATOM 121 CB C HIS A 55 ? -20.82197 43.05222 -30.01139 0.439 74.88151 C ? A ? 7 CB 1
   ATOM 122 CG C HIS A 55 ? -20.98489 44.45191 -29.49256 0.439 83.95485 C ? A ? 7 CG 1
   ATOM 123 ND1 C HIS A 55 ? -21.80897 45.38294 -30.08989 0.439 79.93361 N ? A ? 7 ND1 1
   ATOM 124 CD2 C HIS A 55 ? -20.43667 45.07228 -28.42004 0.439 77.16424 C ? A ? 7 CD2 1
   ATOM 125 CE1 C HIS A 55 ? -21.75197 46.51836 -29.41556 0.439 65.08949 C ? A ? 7 CE1 1
   ATOM 126 NE2 C HIS A 55 ? -20.92730 46.35586 -28.39730 0.439 72.96051 N ? A ? 7 NE2 1
   ATOM 127 H C HIS A 55 ? -21.71330 42.25621 -32.25197 0.439 103.49980 H ? A ? 7 H 1
   ATOM 128 HA C HIS A 55 ? -19.62096 43.79288 -31.48144 0.439 92.45948 H ? A ? 7 HA 1
   ATOM 129 HB2 C HIS A 55 ? -21.70712 42.66472 -30.09658 0.439 89.93314 H ? A ? 7 HB2 1
   ATOM 130 HB3 C HIS A 55 ? -20.30344 42.55494 -29.35968 0.439 89.93314 H ? A ? 7 HB3 1
   ATOM 131 HD2 C HIS A 55 ? -19.83962 44.69907 -27.81247 0.439 92.67242 H ? A ? 7 HD2 1
   ATOM 132 HE1 C HIS A 55 ? -22.21385 47.29847 -29.62293 0.439 78.18271 H ? A ? 7 HE1 1
   ATOM 133 HE2 C HIS A 55 ? -20.72923 46.95612 -27.81416 0.439 87.62794 H ? A ? 7 HE2 1
   ATOM 134 N A ILE A 56 ? -18.01284 41.96592 -30.90043 0.561 80.54531 N ? A ? 8 N 1
   ATOM 135 CA A ILE A 56 ? -17.06976 40.87210 -30.70063 0.561 82.71267 C ? A ? 8 CA 1
   ATOM 136 C A ILE A 56 ? -16.40176 41.05888 -29.34720 0.561 74.05234 C ? A ? 8 C 1
   ATOM 137 O A ILE A 56 ? -16.00977 42.17635 -28.99030 0.561 75.75890 O ? A ? 8 O 1
   ATOM 138 CB A ILE A 56 ? -16.01602 40.81260 -31.82894 0.561 83.99598 C ? A ? 8 CB 1
   ATOM 139 CG1 A ILE A 56 ? -16.68640 40.48637 -33.16803 0.561 77.02480 C ? A ? 8 CG1 1
   ATOM 140 CG2 A ILE A 56 ? -14.92028 39.78773 -31.49718 0.561 85.77755 C ? A ? 8 CG2 1
   ATOM 141 CD1 A ILE A 56 ? -17.21067 39.07193 -33.27271 0.561 93.96596 C ? A ? 8 CD1 1
   ATOM 142 H A ILE A 56 ? -17.64310 42.74182 -30.87100 0.561 96.72970 H ? A ? 8 H 1
   ATOM 143 HA A ILE A 56 ? -17.55064 40.02972 -30.69395 0.561 99.33054 H ? A ? 8 HA 1
   ATOM 144 HB A ILE A 56 ? -15.59785 41.68474 -31.90246 0.561 100.87050 H ? A ? 8 HB 1
   ATOM 145 HG12 A ILE A 56 ? -17.43693 41.08793 -33.29347 0.561 92.50509 H ? A ? 8 HG12 1
   ATOM 146 HG13 A ILE A 56 ? -16.03777 40.61260 -33.87813 0.561 92.50509 H ? A ? 8 HG13 1
   ATOM 147 HG21 A ILE A 56 ? -14.39025 39.62339 -32.29277 0.561 103.00839 H ? A ? 8 HG21 1
   ATOM 148 HG22 A ILE A 56 ? -14.35722 40.14439 -30.79244 0.561 103.00839 H ? A ? 8 HG22 1
   ATOM 149 HG23 A ILE A 56 ? -15.33778 38.96352 -31.20177 0.561 103.00839 H ? A ? 8 HG23 1
   ATOM 150 HD11 A ILE A 56 ? -17.68854 38.97349 -34.11108 0.561 112.83448 H ? A ? 8 HD11 1
   ATOM 151 HD12 A ILE A 56 ? -16.46273 38.45496 -33.24388 0.561 112.83448 H ? A ? 8 HD12 1
   ATOM 152 HD13 A ILE A 56 ? -17.80923 38.90112 -32.52877 0.561 112.83448 H ? A ? 8 HD13 1
   ATOM 153 N C ILE A 56 ? -17.91157 42.04031 -30.97417 0.439 80.44040 N ? A ? 8 N 1
   ATOM 154 CA C ILE A 56 ? -16.89642 40.99952 -30.84354 0.439 82.25345 C ? A ? 8 CA 1
   ATOM 155 C C ILE A 56 ? -16.25037 41.13987 -29.47378 0.439 74.51840 C ? A ? 8 C 1
   ATOM 156 O C ILE A 56 ? -15.79854 42.23102 -29.10747 0.439 76.46047 O ? A ? 8 O 1
   ATOM 157 CB C ILE A 56 ? -15.83730 41.07486 -31.96354 0.439 82.37614 C ? A ? 8 CB 1
   ATOM 158 CG1 C ILE A 56 ? -14.70333 40.07245 -31.70996 0.439 83.40572 C ? A ? 8 CG1 1
   ATOM 159 CG2 C ILE A 56 ? -15.26662 42.47274 -32.08213 0.439 82.56359 C ? A ? 8 CG2 1
   ATOM 160 CD1 C ILE A 56 ? -13.63524 40.05200 -32.79471 0.439 84.95187 C ? A ? 8 CD1 1
   ATOM 161 H C ILE A 56 ? -17.63042 42.82386 -30.75829 0.439 96.60381 H ? A ? 8 H 1
   ATOM 162 HA C ILE A 56 ? -17.31969 40.12827 -30.89528 0.439 98.77947 H ? A ? 8 HA 1
   ATOM 163 HB C ILE A 56 ? -16.28031 40.84680 -32.79578 0.439 98.92670 H ? A ? 8 HB 1
   ATOM 164 HG12 C ILE A 56 ? -14.26875 40.30069 -30.87332 0.439 100.16219 H ? A ? 8 HG12 1
   ATOM 165 HG13 C ILE A 56 ? -15.08328 39.18171 -31.65424 0.439 100.16219 H ? A ? 8 HG13 1
   ATOM 166 HG21 C ILE A 56 ? -14.67267 42.50743 -32.84824 0.439 99.15164 H ? A ? 8 HG21 1
   ATOM 167 HG22 C ILE A 56 ? -15.99511 43.10234 -32.19960 0.439 99.15164 H ? A ? 8 HG22 1
   ATOM 168 HG23 C ILE A 56 ? -14.77508 42.68289 -31.27273 0.439 99.15164 H ? A ? 8 HG23 1
   ATOM 169 HD11 C ILE A 56 ? -13.08166 39.26407 -32.67802 0.439 102.01757 H ? A ? 8 HD11 1
   ATOM 170 HD12 C ILE A 56 ? -14.06724 40.02714 -33.66284 0.439 102.01757 H ? A ? 8 HD12 1
   ATOM 171 HD13 C ILE A 56 ? -13.09215 40.85208 -32.71829 0.439 102.01757 H ? A ? 8 HD13 1
   ATOM 172 N A ALA A 57 ? -16.26482 39.95745 -28.60212 0.561 84.26940 N ? A ? 9 N 1
   ATOM 173 CA A ALA A 57 ? -15.65902 39.99505 -27.27495 0.561 81.19227 C ? A ? 9 CA 1
   ATOM 174 C A ALA A 57 ? -14.13912 39.97115 -27.37421 0.561 71.11313 C ? A ? 9 C 1
   ATOM 175 O A ALA A 57 ? -13.56197 39.15667 -28.10366 0.561 72.94341 O ? A ? 9 O 1
   ATOM 176 CB A ALA A 57 ? -16.13614 38.81671 -26.42126 0.561 76.76394 C ? A ? 9 CB 1
   ATOM 177 H A ALA A 57 ? -16.51746 39.17279 -28.84724 0.561 101.19861 H ? A ? 9 H 1
   ATOM 178 HA A ALA A 57 ? -15.92764 40.81989 -26.84090 0.561 97.50606 H ? A ? 9 HA 1
   ATOM 179 HB1 A ALA A 57 ? -15.92024 38.99212 -25.49200 0.561 92.19205 H ? A ? 9 HB1 1
   ATOM 180 HB2 A ALA A 57 ? -17.09563 38.71946 -26.52526 0.561 92.19205 H ? A ? 9 HB2 1
   ATOM 181 HB3 A ALA A 57 ? -15.68772 38.00951 -26.71834 0.561 92.19205 H ? A ? 9 HB3 1
   ATOM 182 N C ALA A 57 ? -16.20580 40.03513 -28.72354 0.439 84.14503 N ? A ? 9 N 1
   ATOM 183 CA C ALA A 57 ? -15.64697 40.04055 -27.37604 0.439 81.22061 C ? A ? 9 CA 1
   ATOM 184 C C ALA A 57 ? -14.12592 40.01143 -27.42857 0.439 71.12342 C ? A ? 9 C 1
   ATOM 185 O C ALA A 57 ? -13.53259 39.21984 -28.16952 0.439 72.94115 O ? A ? 9 O 1
   ATOM 186 CB C ALA A 57 ? -16.15482 38.84352 -26.56823 0.439 77.17168 C ? A ? 9 CB 1
   ATOM 187 H C ALA A 57 ? -16.49567 39.26610 -28.97685 0.439 101.04936 H ? A ? 9 H 1
   ATOM 188 HA C ALA A 57 ? -15.92810 40.85489 -26.93028 0.439 97.54006 H ? A ? 9 HA 1
   ATOM 189 HB1 C ALA A 57 ? -15.98818 39.00460 -25.62633 0.439 92.68135 H ? A ? 9 HB1 1
   ATOM 190 HB2 C ALA A 57 ? -17.10677 38.73934 -26.72263 0.439 92.68135 H ? A ? 9 HB2 1
   ATOM 191 HB3 C ALA A 57 ? -15.68383 38.04579 -26.85578 0.439 92.68135 H ? A ? 9 HB3 1
   ATOM 192 N . ILE A 58 ? -13.50161 40.84921 -26.60693 1.000 63.14799 N ? A ? 10 N 1
   ATOM 193 CA . ILE A 58 ? -12.04684 40.94109 -26.51684 1.000 74.55512 C ? A ? 10 CA 1
   ATOM 194 C . ILE A 58 ? -11.61980 40.17826 -25.26416 1.000 72.84222 C ? A ? 10 C 1
   ATOM 195 O . ILE A 58 ? -11.84888 40.67473 -24.14635 1.000 61.30611 O ? A ? 10 O 1
   ATOM 196 HA . ILE A 58 ? -11.64761 40.52303 -27.29577 1.000 89.54147 H ? A ? 10 HA 1
   ATOM 197 CB A ILE A 58 ? -11.57761 42.39949 -26.44803 0.508 73.98277 C ? A ? 10 CB 1
   ATOM 198 CG1 A ILE A 58 ? -12.54340 43.32247 -27.19693 0.508 75.22810 C ? A ? 10 CG1 1
   ATOM 199 CG2 A ILE A 58 ? -10.17656 42.53308 -27.03169 0.508 68.87802 C ? A ? 10 CG2 1
   ATOM 200 CD1 A ILE A 58 ? -12.31195 44.80577 -26.94422 0.508 73.48436 C ? A ? 10 CD1 1
   ATOM 201 H A ILE A 58 ? -13.90463 41.42415 -26.11034 0.561 75.85291 H ? A ? 10 H 1
   ATOM 202 HB A ILE A 58 ? -11.56215 42.66230 -25.51444 0.508 88.85466 H ? A ? 10 HB 1
   ATOM 203 HG12 A ILE A 58 ? -12.44472 43.16749 -28.14937 0.508 90.34904 H ? A ? 10 HG12 1
   ATOM 204 HG13 A ILE A 58 ? -13.44922 43.11463 -26.91909 0.508 90.34904 H ? A ? 10 HG13 1
   ATOM 205 HG21 A ILE A 58 ? -9.88125 43.45216 -26.93686 0.508 82.72895 H ? A ? 10 HG21 1
   ATOM 206 HG22 A ILE A 58 ? -9.57651 41.94159 -26.55107 0.508 82.72895 H ? A ? 10 HG22 1
   ATOM 207 HG23 A ILE A 58 ? -10.20072 42.28855 -27.97005 0.508 82.72895 H ? A ? 10 HG23 1
   ATOM 208 HD11 A ILE A 58 ? -12.98794 45.31594 -27.41715 0.508 88.25656 H ? A ? 10 HD11 1
   ATOM 209 HD12 A ILE A 58 ? -12.37433 44.97732 -25.99155 0.508 88.25656 H ? A ? 10 HD12 1
   ATOM 210 HD13 A ILE A 58 ? -11.42954 45.04714 -27.26670 0.508 88.25656 H ? A ? 10 HD13 1
   ATOM 211 CB B ILE A 58 ? -11.57054 42.40456 -26.45311 0.492 73.98151 C ? A ? 10 CB 1
   ATOM 212 CG1 B ILE A 58 ? -12.55242 43.32782 -27.18250 0.492 75.19925 C ? A ? 10 CG1 1
   ATOM 213 CG2 B ILE A 58 ? -10.18133 42.53692 -27.06111 0.492 68.88737 C ? A ? 10 CG2 1
   ATOM 214 CD1 B ILE A 58 ? -12.31487 44.81006 -26.93985 0.492 73.48625 C ? A ? 10 CD1 1
   ATOM 215 HB B ILE A 58 ? -11.53448 42.66730 -25.52007 0.492 88.85314 H ? A ? 10 HB 1
   ATOM 216 HG12 B ILE A 58 ? -12.47549 43.17025 -28.13652 0.492 90.31442 H ? A ? 10 HG12 1
   ATOM 217 HG13 B ILE A 58 ? -13.45190 43.12163 -26.88365 0.492 90.31442 H ? A ? 10 HG13 1
   ATOM 218 HG21 B ILE A 58 ? -9.88289 43.45535 -26.96991 0.492 82.74018 H ? A ? 10 HG21 1
   ATOM 219 HG22 B ILE A 58 ? -9.57368 41.94357 -26.59251 0.492 82.74018 H ? A ? 10 HG22 1
   ATOM 220 HG23 B ILE A 58 ? -10.22280 42.29422 -27.99934 0.492 82.74018 H ? A ? 10 HG23 1
   ATOM 221 HD11 B ILE A 58 ? -12.99693 45.31947 -27.40480 0.492 88.25883 H ? A ? 10 HD11 1
   ATOM 222 HD12 B ILE A 58 ? -12.36273 44.98574 -25.98709 0.492 88.25883 H ? A ? 10 HD12 1
   ATOM 223 HD13 B ILE A 58 ? -11.43694 45.04845 -27.27646 0.492 88.25883 H ? A ? 10 HD13 1
   ATOM 224 H C ILE A 58 ? -13.90994 41.38958 -26.07697 0.439 75.85291 H ? A ? 10 H 1
   ATOM 225 N . PRO A 59 ? -11.02522 38.99065 -25.38503 1.000 59.24442 N ? A ? 11 N 1
   ATOM 226 CA . PRO A 59 ? -10.71053 38.21746 -24.17439 1.000 59.38934 C ? A ? 11 CA 1
   ATOM 227 C . PRO A 59 ? -9.81164 38.99609 -23.23248 1.000 54.01967 C ? A ? 11 C 1
   ATOM 228 O . PRO A 59 ? -8.96052 39.78867 -23.64935 1.000 53.80016 O ? A ? 11 O 1
   ATOM 229 HA . PRO A 59 ? -11.52371 37.96092 -23.71199 1.000 71.34254 H ? A ? 11 HA 1
   ATOM 230 CB A PRO A 59 ? -10.00552 36.96613 -24.71732 0.306 64.26887 C ? A ? 11 CB 1
   ATOM 231 CG A PRO A 59 ? -10.49839 36.83699 -26.13811 0.306 62.79074 C ? A ? 11 CG 1
   ATOM 232 CD A PRO A 59 ? -10.69536 38.25669 -26.62219 0.306 63.37183 C ? A ? 11 CD 1
   ATOM 233 HB2 A PRO A 59 ? -9.04381 37.09006 -24.69201 0.306 77.19797 H ? A ? 11 HB2 1
   ATOM 234 HB3 A PRO A 59 ? -10.25407 36.19057 -24.19042 0.306 77.19797 H ? A ? 11 HB3 1
   ATOM 235 HG2 A PRO A 59 ? -9.83531 36.37711 -26.67639 0.306 75.42422 H ? A ? 11 HG2 1
   ATOM 236 HG3 A PRO A 59 ? -11.33559 36.34734 -26.15325 0.306 75.42422 H ? A ? 11 HG3 1
   ATOM 237 HD2 A PRO A 59 ? -9.88182 38.60156 -27.02234 0.306 76.12152 H ? A ? 11 HD2 1
   ATOM 238 HD3 A PRO A 59 ? -11.42535 38.30673 -27.25898 0.306 76.12152 H ? A ? 11 HD3 1
   ATOM 239 CB B PRO A 59 ? -10.00661 36.96528 -24.71630 0.694 64.31573 C ? A ? 11 CB 1
   ATOM 240 CG B PRO A 59 ? -10.54042 36.81981 -26.12900 0.694 61.85318 C ? A ? 11 CG 1
   ATOM 241 CD B PRO A 59 ? -10.73547 38.24012 -26.62232 0.694 62.49295 C ? A ? 11 CD 1
   ATOM 242 HB2 B PRO A 59 ? -9.04562 37.09717 -24.71713 0.694 77.25420 H ? A ? 11 HB2 1
   ATOM 243 HB3 B PRO A 59 ? -10.23512 36.19373 -24.17464 0.694 77.25420 H ? A ? 11 HB3 1
   ATOM 244 HG2 B PRO A 59 ? -9.89619 36.34713 -26.67893 0.694 74.29915 H ? A ? 11 HG2 1
   ATOM 245 HG3 B PRO A 59 ? -11.38244 36.33841 -26.11643 0.694 74.29915 H ? A ? 11 HG3 1
   ATOM 246 HD2 B PRO A 59 ? -9.92904 38.57215 -27.04696 0.694 75.06687 H ? A ? 11 HD2 1
   ATOM 247 HD3 B PRO A 59 ? -11.48126 38.29180 -27.24040 0.694 75.06687 H ? A ? 11 HD3 1
   ATOM 248 N . ALA A 60 ? -9.99845 38.74885 -21.94493 1.000 48.66359 N ? A ? 12 N 1
   ATOM 249 CA . ALA A 60 ? -9.15231 39.34763 -20.93254 1.000 58.93062 C ? A ? 12 CA 1
   ATOM 250 C . ALA A 60 ? -7.98366 38.41255 -20.61677 1.000 52.14758 C ? A ? 12 C 1
   ATOM 251 O . ALA A 60 ? -8.07302 37.19015 -20.77430 1.000 60.16733 O ? A ? 12 O 1
   ATOM 252 CB . ALA A 60 ? -9.95046 39.65692 -19.66489 1.000 59.76827 C ? A ? 12 CB 1
   ATOM 253 H . ALA A 60 ? -10.61290 38.23432 -21.63298 1.000 58.47163 H ? A ? 12 H 1
   ATOM 254 HA . ALA A 60 ? -8.79294 40.18794 -21.25756 1.000 70.79207 H ? A ? 12 HA 1
   ATOM 255 HB1 . ALA A 60 ? -9.35862 40.05721 -19.00885 1.000 71.79725 H ? A ? 12 HB1 1
   ATOM 256 HB2 . ALA A 60 ? -10.66598 40.27382 -19.88486 1.000 71.79725 H ? A ? 12 HB2 1
   ATOM 257 HB3 . ALA A 60 ? -10.32117 38.83132 -19.31580 1.000 71.79725 H ? A ? 12 HB3 1
   ATOM 258 N A HIS A 61 ? -6.87104 39.03468 -20.23498 0.454 47.76186 N ? A ? 13 N 1
   ATOM 259 CA A HIS A 61 ? -5.66239 38.34990 -19.80533 0.454 48.86084 C ? A ? 13 CA 1
   ATOM 260 C A HIS A 61 ? -5.83216 37.94408 -18.34918 0.454 39.11012 C ? A ? 13 C 1
   ATOM 261 O A HIS A 61 ? -5.97583 38.80125 -17.46818 0.454 49.19268 O ? A ? 13 O 1
   ATOM 262 CB A HIS A 61 ? -4.47591 39.28995 -20.00929 0.454 49.80696 C ? A ? 13 CB 1
   ATOM 263 CG A HIS A 61 ? -3.14171 38.71345 -19.65360 0.454 56.91598 C ? A ? 13 CG 1
   ATOM 264 ND1 A HIS A 61 ? -2.66810 37.52451 -20.16435 0.454 50.75758 N ? A ? 13 ND1 1
   ATOM 265 CD2 A HIS A 61 ? -2.16064 39.19859 -18.85767 0.454 40.21201 C ? A ? 13 CD2 1
   ATOM 266 CE1 A HIS A 61 ? -1.45221 37.30183 -19.69212 0.454 40.55844 C ? A ? 13 CE1 1
   ATOM 267 NE2 A HIS A 61 ? -1.12713 38.29646 -18.88791 0.454 53.12518 N ? A ? 13 NE2 1
   ATOM 268 H A HIS A 61 ? -6.79013 39.89065 -20.21609 0.454 57.38956 H ? A ? 13 H 1
   ATOM 269 HA A HIS A 61 ? -5.50056 37.54239 -20.31783 0.454 58.70834 H ? A ? 13 HA 1
   ATOM 270 HB2 A HIS A 61 ? -4.44265 39.54340 -20.94500 0.454 59.84368 H ? A ? 13 HB2 1
   ATOM 271 HB3 A HIS A 61 ? -4.60906 40.07626 -19.45712 0.454 59.84368 H ? A ? 13 HB3 1
   ATOM 272 HD1 A HIS A 61 ? -3.09500 37.00899 -20.70435 0.454 60.98443 H ? A ? 13 HD1 1
   ATOM 273 HD2 A HIS A 61 ? -2.18278 39.99562 -18.37897 0.454 48.32974 H ? A ? 13 HD2 1
   ATOM 274 HE1 A HIS A 61 ? -0.91706 36.56824 -19.89303 0.454 48.74546 H ? A ? 13 HE1 1
   ATOM 275 N B HIS A 61 ? -6.88552 38.99358 -20.14389 0.546 47.71219 N ? A ? 13 N 1
   ATOM 276 CA B HIS A 61 ? -5.71090 38.21633 -19.75132 0.546 48.55063 C ? A ? 13 CA 1
   ATOM 277 C B HIS A 61 ? -5.93143 37.64237 -18.35122 0.546 36.40153 C ? A ? 13 C 1
   ATOM 278 O B HIS A 61 ? -6.00023 38.38594 -17.36589 0.546 52.75674 O ? A ? 13 O 1
   ATOM 279 CB B HIS A 61 ? -4.46711 39.10260 -19.83903 0.546 50.38309 C ? A ? 13 CB 1
   ATOM 280 CG B HIS A 61 ? -3.31067 38.64081 -19.00761 0.546 52.27887 C ? A ? 13 CG 1
   ATOM 281 ND1 B HIS A 61 ? -2.37060 37.73189 -19.44387 0.546 51.85280 N ? A ? 13 ND1 1
   ATOM 282 CD2 B HIS A 61 ? -2.91893 39.01963 -17.77327 0.546 48.72147 C ? A ? 13 CD2 1
   ATOM 283 CE1 B HIS A 61 ? -1.46614 37.54856 -18.49626 0.546 44.29460 C ? A ? 13 CE1 1
   ATOM 284 NE2 B HIS A 61 ? -1.77570 38.32416 -17.47279 0.546 51.20611 N ? A ? 13 NE2 1
   ATOM 285 H B HIS A 61 ? -6.79380 39.84229 -20.03960 0.546 57.32996 H ? A ? 13 H 1
   ATOM 286 HA B HIS A 61 ? -5.58597 37.46128 -20.34730 0.546 58.33608 H ? A ? 13 HA 1
   ATOM 287 HB2 B HIS A 61 ? -4.17124 39.12817 -20.76245 0.546 60.53504 H ? A ? 13 HB2 1
   ATOM 288 HB3 B HIS A 61 ? -4.70292 39.99518 -19.54137 0.546 60.53504 H ? A ? 13 HB3 1
   ATOM 289 HD1 B HIS A 61 ? -2.37195 37.34472 -20.21179 0.546 62.29869 H ? A ? 13 HD1 1
   ATOM 290 HD2 B HIS A 61 ? -3.34594 39.63890 -17.22641 0.546 58.54110 H ? A ? 13 HD2 1
   ATOM 291 HE1 B HIS A 61 ? -0.73745 36.97256 -18.54262 0.546 53.22885 H ? A ? 13 HE1 1
   ATOM 292 N A ARG A 62 ? -5.82673 36.63413 -18.11792 0.454 43.07844 N ? A ? 14 N 1
   ATOM 293 CA A ARG A 62 ? -6.00773 36.05258 -16.79795 0.454 37.35621 C ? A ? 14 CA 1
   ATOM 294 C A ARG A 62 ? -4.83278 36.36413 -15.87499 0.454 42.11580 C ? A ? 14 C 1
   ATOM 295 O A ARG A 62 ? -3.66511 36.31982 -16.27579 0.454 36.68480 O ? A ? 14 O 1
   ATOM 296 CB A ARG A 62 ? -6.17775 34.54511 -16.96017 0.454 43.78672 C ? A ? 14 CB 1
   ATOM 297 CG A ARG A 62 ? -6.65776 33.82408 -15.74442 0.454 44.74005 C ? A ? 14 CG 1
   ATOM 298 CD A ARG A 62 ? -6.96454 32.38848 -16.08881 0.454 40.92076 C ? A ? 14 CD 1
   ATOM 299 NE A ARG A 62 ? -7.44805 31.68298 -14.91657 0.454 44.10796 N ? A ? 14 NE 1
   ATOM 300 CZ A ARG A 62 ? -8.72628 31.52586 -14.59969 0.454 48.32391 C ? A ? 14 CZ 1
   ATOM 301 NH1 A ARG A 62 ? -9.69794 31.98370 -15.37453 0.454 39.65729 N ? A ? 14 NH1 1
   ATOM 302 NH2 A ARG A 62 ? -9.03759 30.89440 -13.47168 0.454 41.33984 N ? A ? 14 NH2 1
   ATOM 303 H A ARG A 62 ? -5.71608 36.04170 -18.73141 0.454 51.76945 H ? A ? 14 H 1
   ATOM 304 HA A ARG A 62 ? -6.79520 36.42746 -16.37338 0.454 44.90279 H ? A ? 14 HA 1
   ATOM 305 HB2 A ARG A 62 ? -6.82312 34.38417 -17.66622 0.454 52.61940 H ? A ? 14 HB2 1
   ATOM 306 HB3 A ARG A 62 ? -5.31904 34.16464 -17.20258 0.454 52.61940 H ? A ? 14 HB3 1
   ATOM 307 HG2 A ARG A 62 ? -5.96986 33.84060 -15.06073 0.454 53.76339 H ? A ? 14 HG2 1
   ATOM 308 HG3 A ARG A 62 ? -7.46615 34.24460 -15.41190 0.454 53.76339 H ? A ? 14 HG3 1
   ATOM 309 HD2 A ARG A 62 ? -7.64997 32.35720 -16.77445 0.454 49.18024 H ? A ? 14 HD2 1
   ATOM 310 HD3 A ARG A 62 ? -6.15908 31.94989 -16.40465 0.454 49.18024 H ? A ? 14 HD3 1
   ATOM 311 HE A ARG A 62 ? -6.86208 31.34126 -14.38792 0.454 53.00489 H ? A ? 14 HE 1
   ATOM 312 HH11 A ARG A 62 ? -9.50743 32.39549 -16.10510 0.454 47.66407 H ? A ? 14 HH11 1
   ATOM 313 HH12 A ARG A 62 ? -10.51938 31.86920 -15.14708 0.454 47.66407 H ? A ? 14 HH12 1
   ATOM 314 HH21 A ARG A 62 ? -8.41427 30.59511 -12.96032 0.454 49.68313 H ? A ? 14 HH21 1
   ATOM 315 HH22 A ARG A 62 ? -9.86226 30.78527 -13.25349 0.454 49.68313 H ? A ? 14 HH22 1
   ATOM 316 N B ARG A 62 ? -6.01773 36.30893 -18.26929 0.546 46.76402 N ? A ? 14 N 1
   ATOM 317 CA B ARG A 62 ? -6.22943 35.61784 -17.00298 0.546 36.24904 C ? A ? 14 CA 1
   ATOM 318 C B ARG A 62 ? -5.02762 35.80101 -16.08568 0.546 34.90053 C ? A ? 14 C 1
   ATOM 319 O B ARG A 62 ? -3.87200 35.69269 -16.51573 0.546 36.52518 O ? A ? 14 O 1
   ATOM 320 CB B ARG A 62 ? -6.48886 34.13320 -17.26772 0.546 38.62607 C ? A ? 14 CB 1
   ATOM 321 CG B ARG A 62 ? -6.75743 33.28057 -16.02789 0.546 39.76515 C ? A ? 14 CG 1
   ATOM 322 CD B ARG A 62 ? -7.37192 31.94666 -16.42355 0.546 44.78490 C ? A ? 14 CD 1
   ATOM 323 NE B ARG A 62 ? -7.68282 31.06935 -15.30337 0.546 39.59290 N ? A ? 14 NE 1
   ATOM 324 CZ B ARG A 62 ? -8.68840 31.23438 -14.45507 0.546 49.53821 C ? A ? 14 CZ 1
   ATOM 325 NH1 B ARG A 62 ? -9.48692 32.28779 -14.52384 0.546 39.56928 N ? A ? 14 NH1 1
   ATOM 326 NH2 B ARG A 62 ? -8.89986 30.31055 -13.51658 0.546 32.26679 N ? A ? 14 NH2 1
   ATOM 327 H B ARG A 62 ? -5.95562 35.77864 -18.94348 0.546 56.19215 H ? A ? 14 H 1
   ATOM 328 HA B ARG A 62 ? -7.00374 35.98599 -16.54931 0.546 43.57417 H ? A ? 14 HA 1
   ATOM 329 HB2 B ARG A 62 ? -7.26545 34.05732 -17.84395 0.546 46.42661 H ? A ? 14 HB2 1
   ATOM 330 HB3 B ARG A 62 ? -5.70978 33.76165 -17.71030 0.546 46.42661 H ? A ? 14 HB3 1
   ATOM 331 HG2 B ARG A 62 ? -5.92331 33.11103 -15.56270 0.546 47.79350 H ? A ? 14 HG2 1
   ATOM 332 HG3 B ARG A 62 ? -7.37581 33.74430 -15.44184 0.546 47.79350 H ? A ? 14 HG3 1
   ATOM 333 HD2 B ARG A 62 ? -8.19936 32.11626 -16.90050 0.546 53.81721 H ? A ? 14 HD2 1
   ATOM 334 HD3 B ARG A 62 ? -6.74789 31.47670 -16.99855 0.546 53.81721 H ? A ? 14 HD3 1
   ATOM 335 HE B ARG A 62 ? -7.17209 30.38813 -15.18214 0.546 47.58680 H ? A ? 14 HE 1
   ATOM 336 HH11 B ARG A 62 ? -9.35941 32.88524 -15.12913 0.546 47.55847 H ? A ? 14 HH11 1
   ATOM 337 HH12 B ARG A 62 ? -10.13325 32.37476 -13.96322 0.546 47.55847 H ? A ? 14 HH12 1
   ATOM 338 HH21 B ARG A 62 ? -8.38780 29.62128 -13.46861 0.546 38.79548 H ? A ? 14 HH21 1
   ATOM 339 HH22 B ARG A 62 ? -9.54826 30.40415 -12.95943 0.546 38.79548 H ? A ? 14 HH22 1
   ATOM 340 N A GLY A 63 ? -5.15328 36.66125 -14.61957 0.454 44.79025 N ? A ? 15 N 1
   ATOM 341 CA A GLY A 63 ? -4.12277 37.05254 -13.67310 0.454 38.16835 C ? A ? 15 CA 1
   ATOM 342 C A GLY A 63 ? -3.16946 35.91031 -13.36481 0.454 35.85499 C ? A ? 15 C 1
   ATOM 343 O A GLY A 63 ? -3.56285 34.75116 -13.27364 0.454 31.15448 O ? A ? 15 O 1
   ATOM 344 H A GLY A 63 ? -5.95010 36.64377 -14.29652 0.454 53.82363 H ? A ? 15 H 1
   ATOM 345 HA2 A GLY A 63 ? -3.61019 37.78959 -14.04040 0.454 45.87735 H ? A ? 15 HA2 1
   ATOM 346 HA3 A GLY A 63 ? -4.53755 37.33848 -12.84419 0.454 45.87735 H ? A ? 15 HA3 1
   ATOM 347 N B GLY A 63 ? -5.32071 36.06944 -14.81170 0.546 44.59648 N ? A ? 15 N 1
   ATOM 348 CA B GLY A 63 ? -4.30918 36.57476 -13.90428 0.546 43.45143 C ? A ? 15 CA 1
   ATOM 349 C B GLY A 63 ? -3.24844 35.54934 -13.55641 0.546 29.89802 C ? A ? 15 C 1
   ATOM 350 O B GLY A 63 ? -3.45700 34.33136 -13.62629 0.546 33.14858 O ? A ? 15 O 1
   ATOM 351 H B GLY A 63 ? -6.09641 35.96604 -14.45504 0.546 53.59111 H ? A ? 15 H 1
   ATOM 352 HA2 B GLY A 63 ? -3.86933 37.33715 -14.31195 0.546 52.21705 H ? A ? 15 HA2 1
   ATOM 353 HA3 B GLY A 63 ? -4.73520 36.85920 -13.08057 0.546 52.21705 H ? A ? 15 HA3 1
   ATOM 354 N A LEU A 64 ? -1.89713 36.25485 -13.18802 0.454 39.86446 N ? A ? 16 N 1
   ATOM 355 CA A LEU A 64 ? -0.89036 35.28998 -12.75825 0.454 39.12703 C ? A ? 16 CA 1
   ATOM 356 C A LEU A 64 ? -1.25123 34.70551 -11.39599 0.454 34.73345 C ? A ? 16 C 1
   ATOM 357 O A LEU A 64 ? -1.81222 35.39510 -10.54035 0.454 44.28575 O ? A ? 16 O 1
   ATOM 358 CB A LEU A 64 ? 0.46280 35.99801 -12.68687 0.454 41.11019 C ? A ? 16 CB 1
   ATOM 359 CG A LEU A 64 ? 1.74960 35.20155 -12.48997 0.454 37.57847 C ? A ? 16 CG 1
   ATOM 360 CD1 A LEU A 64 ? 2.02018 34.29055 -13.66700 0.454 34.08041 C ? A ? 16 CD1 1
   ATOM 361 CD2 A LEU A 64 ? 2.93874 36.15256 -12.28950 0.454 37.20831 C ? A ? 16 CD2 1
   ATOM 362 H A LEU A 64 ? -1.58763 37.04773 -13.31112 0.454 47.91268 H ? A ? 16 H 1
   ATOM 363 HA A LEU A 64 ? -0.83640 34.55472 -13.38864 0.454 47.02777 H ? A ? 16 HA 1
   ATOM 364 HB2 A LEU A 64 ? 0.57386 36.48238 -13.51990 0.454 49.40756 H ? A ? 16 HB2 1
   ATOM 365 HB3 A LEU A 64 ? 0.41839 36.62067 -11.94443 0.454 49.40756 H ? A ? 16 HB3 1
   ATOM 366 HG A LEU A 64 ? 1.64663 34.64862 -11.69968 0.454 45.16949 H ? A ? 16 HG 1
   ATOM 367 HD11 A LEU A 64 ? 2.74807 33.69050 -13.44114 0.454 40.97182 H ? A ? 16 HD11 1
   ATOM 368 HD12 A LEU A 64 ? 1.21884 33.77987 -13.86184 0.454 40.97182 H ? A ? 16 HD12 1
   ATOM 369 HD13 A LEU A 64 ? 2.26308 34.83077 -14.43516 0.454 40.97182 H ? A ? 16 HD13 1
   ATOM 370 HD21 A LEU A 64 ? 3.74986 35.62876 -12.19669 0.454 44.72530 H ? A ? 16 HD21 1
   ATOM 371 HD22 A LEU A 64 ? 3.00894 36.73725 -13.06029 0.454 44.72530 H ? A ? 16 HD22 1
   ATOM 372 HD23 A LEU A 64 ? 2.79097 36.67834 -11.48786 0.454 44.72530 H ? A ? 16 HD23 1
   ATOM 373 N B LEU A 64 ? -2.08832 36.07686 -13.16119 0.546 38.96406 N ? A ? 16 N 1
   ATOM 374 CA B LEU A 64 ? -0.92755 35.27754 -12.78457 0.546 38.99229 C ? A ? 16 CA 1
   ATOM 375 C B LEU A 64 ? -1.07685 34.73532 -11.36651 0.546 32.78652 C ? A ? 16 C 1
   ATOM 376 O B LEU A 64 ? -1.26382 35.50573 -10.42183 0.546 44.74982 O ? A ? 16 O 1
   ATOM 377 CB B LEU A 64 ? 0.33050 36.14796 -12.86535 0.546 39.59870 C ? A ? 16 CB 1
   ATOM 378 CG B LEU A 64 ? 1.56937 35.69690 -12.07856 0.546 46.08227 C ? A ? 16 CG 1
   ATOM 379 CD1 B LEU A 64 ? 2.25725 34.57499 -12.85022 0.546 37.48313 C ? A ? 16 CD1 1
   ATOM 380 CD2 B LEU A 64 ? 2.57404 36.83038 -11.78633 0.546 38.54150 C ? A ? 16 CD2 1
   ATOM 381 H B LEU A 64 ? -1.94562 36.92284 -13.10150 0.546 46.83220 H ? A ? 16 H 1
   ATOM 382 HA B LEU A 64 ? -0.84804 34.52248 -13.38827 0.546 46.86608 H ? A ? 16 HA 1
   ATOM 383 HB2 B LEU A 64 ? 0.59504 36.19781 -13.79725 0.546 47.59377 H ? A ? 16 HB2 1
   ATOM 384 HB3 B LEU A 64 ? 0.09911 37.03142 -12.53845 0.546 47.59377 H ? A ? 16 HB3 1
   ATOM 385 HG B LEU A 64 ? 1.27008 35.38816 -11.20908 0.546 55.37405 H ? A ? 16 HG 1
   ATOM 386 HD11 B LEU A 64 ? 3.04696 34.29400 -12.36206 0.546 45.05509 H ? A ? 16 HD11 1
   ATOM 387 HD12 B LEU A 64 ? 1.64199 33.83056 -12.94068 0.546 45.05509 H ? A ? 16 HD12 1
   ATOM 388 HD13 B LEU A 64 ? 2.50997 34.90368 -13.72714 0.546 45.05509 H ? A ? 16 HD13 1
   ATOM 389 HD21 B LEU A 64 ? 3.32768 36.46585 -11.29639 0.546 46.32513 H ? A ? 16 HD21 1
   ATOM 390 HD22 B LEU A 64 ? 2.87733 37.20802 -12.62675 0.546 46.32513 H ? A ? 16 HD22 1
   ATOM 391 HD23 B LEU A 64 ? 2.13416 37.51343 -11.25637 0.546 46.32513 H ? A ? 16 HD23 1
   ATOM 392 N . ILE A 65 ? -0.96059 33.41781 -11.20923 1.000 35.22412 N ? A ? 17 N 1
   ATOM 393 CA . ILE A 65 ? -0.94834 32.78722 -9.89615 1.000 35.17240 C ? A ? 17 CA 1
   ATOM 394 C . ILE A 65 ? 0.50569 32.55727 -9.56541 1.000 32.49891 C ? A ? 17 C 1
   ATOM 395 O . ILE A 65 ? 1.20441 31.91373 -10.36742 1.000 32.95212 O ? A ? 17 O 1
   ATOM 396 HA . ILE A 65 ? -1.39067 33.38862 -9.27683 1.000 42.28221 H ? A ? 17 HA 1
   ATOM 397 CB A ILE A 65 ? -1.71628 31.45659 -9.88156 0.143 33.88956 C ? A ? 17 CB 1
   ATOM 398 CG1 A ILE A 65 ? -3.17847 31.67675 -10.27287 0.143 36.23683 C ? A ? 17 CG1 1
   ATOM 399 CG2 A ILE A 65 ? -1.61260 30.80759 -8.50155 0.143 33.64815 C ? A ? 17 CG2 1
   ATOM 400 CD1 A ILE A 65 ? -3.95512 30.39082 -10.39644 0.143 34.92293 C ? A ? 17 CD1 1
   ATOM 401 H A ILE A 65 ? -0.76223 32.87734 -11.84809 0.454 42.34428 H ? A ? 17 H 1
   ATOM 402 HB A ILE A 65 ? -1.31793 30.86040 -10.53484 0.143 40.74280 H ? A ? 17 HB 1
   ATOM 403 HG12 A ILE A 65 ? -3.60736 32.22139 -9.59440 0.143 43.55953 H ? A ? 17 HG12 1
   ATOM 404 HG13 A ILE A 65 ? -3.21019 32.12911 -11.13035 0.143 43.55953 H ? A ? 17 HG13 1
   ATOM 405 HG21 A ILE A 65 ? -2.16980 30.01380 -8.48321 0.143 40.45311 H ? A ? 17 HG21 1
   ATOM 406 HG22 A ILE A 65 ? -0.68797 30.56661 -8.33457 0.143 40.45311 H ? A ? 17 HG22 1
   ATOM 407 HG23 A ILE A 65 ? -1.91577 31.44009 -7.83153 0.143 40.45311 H ? A ? 17 HG23 1
   ATOM 408 HD11 A ILE A 65 ? -4.79926 30.57292 -10.83822 0.143 41.98284 H ? A ? 17 HD11 1
   ATOM 409 HD12 A ILE A 65 ? -3.43781 29.75845 -10.91931 0.143 41.98284 H ? A ? 17 HD12 1
   ATOM 410 HD13 A ILE A 65 ? -4.11645 30.03284 -9.50946 0.143 41.98284 H ? A ? 17 HD13 1
   ATOM 411 CB B ILE A 65 ? -1.71927 31.45924 -9.88531 0.146 33.88979 C ? A ? 17 CB 1
   ATOM 412 CG1 B ILE A 65 ? -3.18756 31.68705 -10.24628 0.146 36.18439 C ? A ? 17 CG1 1
   ATOM 413 CG2 B ILE A 65 ? -1.59643 30.79728 -8.51176 0.146 33.70221 C ? A ? 17 CG2 1
   ATOM 414 CD1 B ILE A 65 ? -3.98619 30.41014 -10.29784 0.146 34.91782 C ? A ? 17 CD1 1
   ATOM 415 H B ILE A 65 ? -0.88633 32.86157 -11.86091 0.546 42.34428 H ? A ? 17 H 1
   ATOM 416 HB B ILE A 65 ? -1.33354 30.87056 -10.55282 0.147 40.74308 H ? A ? 17 HB 1
   ATOM 417 HG12 B ILE A 65 ? -3.58979 32.26487 -9.57901 0.147 43.49660 H ? A ? 17 HG12 1
   ATOM 418 HG13 B ILE A 65 ? -3.23566 32.10561 -11.12000 0.147 43.49660 H ? A ? 17 HG13 1
   ATOM 419 HG21 B ILE A 65 ? -2.13922 29.99347 -8.49891 0.147 40.51798 H ? A ? 17 HG21 1
   ATOM 420 HG22 B ILE A 65 ? -0.66674 30.57121 -8.35216 0.147 40.51798 H ? A ? 17 HG22 1
   ATOM 421 HG23 B ILE A 65 ? -1.90725 31.41718 -7.83352 0.147 40.51798 H ? A ? 17 HG23 1
   ATOM 422 HD11 B ILE A 65 ? -4.83305 30.58485 -10.73739 0.147 41.97672 H ? A ? 17 HD11 1
   ATOM 423 HD12 B ILE A 65 ? -3.48608 29.74476 -10.79589 0.147 41.97672 H ? A ? 17 HD12 1
   ATOM 424 HD13 B ILE A 65 ? -4.14153 30.09804 -9.39265 0.147 41.97672 H ? A ? 17 HD13 1
   ATOM 425 CB C ILE A 65 ? -1.66120 31.46415 -9.83304 0.711 33.17129 C ? A ? 17 CB 1
   ATOM 426 CG1 C ILE A 65 ? -3.14176 31.58017 -10.26499 0.711 36.91987 C ? A ? 17 CG1 1
   ATOM 427 CG2 C ILE A 65 ? -1.59509 30.89391 -8.36983 0.711 31.47026 C ? A ? 17 CG2 1
   ATOM 428 CD1 C ILE A 65 ? -3.82459 30.23824 -10.26409 0.711 33.04192 C ? A ? 17 CD1 1
   ATOM 429 HB C ILE A 65 ? -1.21284 30.86702 -10.45215 0.711 39.88088 H ? A ? 17 HB 1
   ATOM 430 HG12 C ILE A 65 ? -3.61117 32.16215 -9.64704 0.711 44.37917 H ? A ? 17 HG12 1
   ATOM 431 HG13 C ILE A 65 ? -3.18600 31.94479 -11.16276 0.711 44.37917 H ? A ? 17 HG13 1
   ATOM 432 HG21 C ILE A 65 ? -2.12925 30.08568 -8.32145 0.711 37.83964 H ? A ? 17 HG21 1
   ATOM 433 HG22 C ILE A 65 ? -0.67170 30.69377 -8.15031 0.711 37.83964 H ? A ? 17 HG22 1
   ATOM 434 HG23 C ILE A 65 ? -1.94448 31.55857 -7.75578 0.711 37.83964 H ? A ? 17 HG23 1
   ATOM 435 HD11 C ILE A 65 ? -4.67006 30.31380 -10.73351 0.711 39.72563 H ? A ? 17 HD11 1
   ATOM 436 HD12 C ILE A 65 ? -3.25439 29.59347 -10.71136 0.711 39.72563 H ? A ? 17 HD12 1
   ATOM 437 HD13 C ILE A 65 ? -3.97895 29.96306 -9.34684 0.711 39.72563 H ? A ? 17 HD13 1
   ATOM 438 N . THR A 66 ? 0.91103 32.96049 -8.37604 1.000 32.54941 N ? A ? 18 N 1
   ATOM 439 CA . THR A 66 ? 2.25848 32.69119 -7.86707 1.000 35.31687 C ? A ? 18 CA 1
   ATOM 440 C . THR A 66 ? 2.19824 31.95875 -6.54542 1.000 41.57524 C ? A ? 18 C 1
   ATOM 441 O . THR A 66 ? 1.15374 31.89219 -5.89831 1.000 35.33572 O ? A ? 18 O 1
   ATOM 442 H . THR A 66 ? 0.41831 33.40250 -7.82700 1.000 39.13462 H ? A ? 18 H 1
   ATOM 443 HA . THR A 66 ? 2.69990 32.13950 -8.53167 1.000 42.45557 H ? A ? 18 HA 1
   ATOM 444 CB A THR A 66 ? 3.05382 33.98476 -7.62045 0.536 34.69263 C ? A ? 18 CB 1
   ATOM 445 OG1 A THR A 66 ? 2.61763 34.60726 -6.39808 0.536 37.08537 O ? A ? 18 OG1 1
   ATOM 446 CG2 A THR A 66 ? 2.90673 34.99375 -8.74014 0.536 35.18361 C ? A ? 18 CG2 1
   ATOM 447 HB A THR A 66 ? 3.99019 33.73706 -7.56795 0.536 41.70648 H ? A ? 18 HB 1
   ATOM 448 HG1 A THR A 66 ? 3.04607 35.31813 -6.26889 0.536 44.57778 H ? A ? 18 HG1 1
   ATOM 449 HG21 A THR A 66 ? 3.51528 35.73598 -8.59994 0.536 42.29566 H ? A ? 18 HG21 1
   ATOM 450 HG22 A THR A 66 ? 3.11028 34.57632 -9.59174 0.536 42.29566 H ? A ? 18 HG22 1
   ATOM 451 HG23 A THR A 66 ? 1.99797 35.33205 -8.76461 0.536 42.29566 H ? A ? 18 HG23 1
   ATOM 452 CB B THR A 66 ? 3.08139 33.98186 -7.74737 0.464 34.92467 C ? A ? 18 CB 1
   ATOM 453 OG1 B THR A 66 ? 2.36841 34.99052 -7.02417 0.464 45.44654 O ? A ? 18 OG1 1
   ATOM 454 CG2 B THR A 66 ? 3.44167 34.50980 -9.15226 0.464 36.96499 C ? A ? 18 CG2 1
   ATOM 455 HB B THR A 66 ? 3.89728 33.78689 -7.26033 0.464 41.98494 H ? A ? 18 HB 1
   ATOM 456 HG1 B THR A 66 ? 2.28853 34.76451 -6.21910 0.464 54.61117 H ? A ? 18 HG1 1
   ATOM 457 HG21 B THR A 66 ? 4.08201 35.23482 -9.08007 0.464 44.43331 H ? A ? 18 HG21 1
   ATOM 458 HG22 B THR A 66 ? 3.83056 33.79816 -9.68444 0.464 44.43331 H ? A ? 18 HG22 1
   ATOM 459 HG23 B THR A 66 ? 2.64476 34.83687 -9.59819 0.464 44.43331 H ? A ? 18 HG23 1
   ATOM 460 N . ASP A 67 ? 3.34977 31.43852 -6.10489 1.000 35.52361 N ? A ? 19 N 1
   ATOM 461 CA . ASP A 67 ? 3.49104 30.96407 -4.73913 1.000 31.89015 C ? A ? 19 CA 1
   ATOM 462 C . ASP A 67 ? 3.70613 32.18534 -3.85637 1.000 31.08292 C ? A ? 19 C 1
   ATOM 463 O . ASP A 67 ? 3.64702 33.33715 -4.32797 1.000 32.86824 O ? A ? 19 O 1
   ATOM 464 H . ASP A 67 ? 4.05928 31.35269 -6.58325 1.000 42.70366 H ? A ? 19 H 1
   ATOM 465 HA . ASP A 67 ? 2.69293 30.50134 -4.43946 1.000 38.34351 H ? A ? 19 HA 1
   ATOM 466 CB A ASP A 67 ? 4.57176 29.89113 -4.64476 0.272 33.71970 C ? A ? 19 CB 1
   ATOM 467 CG A ASP A 67 ? 5.95662 30.42740 -4.75848 0.272 33.63858 C ? A ? 19 CG 1
   ATOM 468 OD1 A ASP A 67 ? 6.14890 31.56613 -5.19897 0.272 30.39142 O ? A ? 19 OD1 1
   ATOM 469 OD2 A ASP A 67 ? 6.86746 29.66574 -4.41777 0.272 29.25724 O ? A ? 19 OD2 1
   ATOM 470 HB2 A ASP A 67 ? 4.49612 29.44566 -3.78643 0.272 40.53897 H ? A ? 19 HB2 1
   ATOM 471 HB3 A ASP A 67 ? 4.44162 29.25210 -5.36281 0.272 40.53897 H ? A ? 19 HB3 1
   ATOM 472 CB B ASP A 67 ? 4.61498 29.93430 -4.64454 0.652 34.07118 C ? A ? 19 CB 1
   ATOM 473 CG B ASP A 67 ? 5.93428 30.52028 -4.11845 0.652 36.15787 C ? A ? 19 CG 1
   ATOM 474 OD1 B ASP A 67 ? 6.31694 31.64441 -4.47820 0.652 30.81244 O ? A ? 19 OD1 1
   ATOM 475 OD2 B ASP A 67 ? 6.61661 29.83740 -3.33644 0.652 34.59164 O ? A ? 19 OD2 1
   ATOM 476 HB2 B ASP A 67 ? 4.34200 29.22630 -4.04028 0.652 40.96074 H ? A ? 19 HB2 1
   ATOM 477 HB3 B ASP A 67 ? 4.78241 29.57033 -5.52793 0.652 40.96074 H ? A ? 19 HB3 1
   ATOM 478 CB C ASP A 67 ? 4.61063 29.92756 -4.63366 0.076 33.62057 C ? A ? 19 CB 1
   ATOM 479 CG C ASP A 67 ? 5.98476 30.49913 -4.88485 0.076 33.65067 C ? A ? 19 CG 1
   ATOM 480 OD1 C ASP A 67 ? 6.11928 31.50924 -5.60188 0.076 33.12306 O ? A ? 19 OD1 1
   ATOM 481 OD2 C ASP A 67 ? 6.94694 29.90310 -4.36802 0.076 32.48493 O ? A ? 19 OD2 1
   ATOM 482 HB2 C ASP A 67 ? 4.60492 29.55000 -3.74017 0.076 40.42002 H ? A ? 19 HB2 1
   ATOM 483 HB3 C ASP A 67 ? 4.45474 29.23012 -5.28954 0.076 40.42002 H ? A ? 19 HB3 1
   ATOM 484 N . ARG A 68 ? 3.88730 31.96750 -2.55249 1.000 31.81475 N ? A ? 20 N 1
   ATOM 485 CA . ARG A 68 ? 3.88267 33.08587 -1.62387 1.000 36.77675 C ? A ? 20 CA 1
   ATOM 486 C . ARG A 68 ? 5.09568 34.00271 -1.84556 1.000 32.84961 C ? A ? 20 C 1
   ATOM 487 O . ARG A 68 ? 5.10239 35.10311 -1.31154 1.000 37.07556 O ? A ? 20 O 1
   ATOM 488 H . ARG A 68 ? 4.01189 31.19629 -2.19291 1.000 38.25303 H ? A ? 20 H 1
   ATOM 489 HA . ARG A 68 ? 3.07778 33.61263 -1.74869 1.000 44.20742 H ? A ? 20 HA 1
   ATOM 490 CB A ARG A 68 ? 3.85680 32.56872 -0.17768 0.684 32.78548 C ? A ? 20 CB 1
   ATOM 491 CG A ARG A 68 ? 5.09455 31.64987 0.17507 0.684 31.07959 C ? A ? 20 CG 1
   ATOM 492 CD A ARG A 68 ? 5.05218 31.00859 1.54685 0.684 29.86025 C ? A ? 20 CD 1
   ATOM 493 NE A ARG A 68 ? 4.97068 32.06124 2.54178 0.684 30.56317 N ? A ? 20 NE 1
   ATOM 494 CZ A ARG A 68 ? 3.82786 32.49082 3.04748 0.684 36.87783 C ? A ? 20 CZ 1
   ATOM 495 NH1 A ARG A 68 ? 2.69062 31.86348 2.79814 0.684 36.11938 N ? A ? 20 NH1 1
   ATOM 496 NH2 A ARG A 68 ? 3.81181 33.63703 3.71249 0.684 36.65108 N ? A ? 20 NH2 1
   ATOM 497 HB2 A ARG A 68 ? 3.86525 33.32682 0.42740 0.684 39.41790 H ? A ? 20 HB2 1
   ATOM 498 HB3 A ARG A 68 ? 3.04984 32.04714 -0.04479 0.684 39.41790 H ? A ? 20 HB3 1
   ATOM 499 HG2 A ARG A 68 ? 5.14104 30.93364 -0.47742 0.684 37.37084 H ? A ? 20 HG2 1
   ATOM 500 HG3 A ARG A 68 ? 5.89942 32.18962 0.13315 0.684 37.37084 H ? A ? 20 HG3 1
   ATOM 501 HD2 A ARG A 68 ? 4.27184 30.43753 1.62339 0.684 35.90763 H ? A ? 20 HD2 1
   ATOM 502 HD3 A ARG A 68 ? 5.85839 30.49060 1.69720 0.684 35.90763 H ? A ? 20 HD3 1
   ATOM 503 HE A ARG A 68 ? 5.70121 32.42309 2.81564 0.684 36.75113 H ? A ? 20 HE 1
   ATOM 504 HH11 A ARG A 68 ? 2.68636 31.16305 2.29915 0.684 43.41859 H ? A ? 20 HH11 1
   ATOM 505 HH12 A ARG A 68 ? 1.95537 32.15595 3.13498 0.684 43.41859 H ? A ? 20 HH12 1
   ATOM 506 HH21 A ARG A 68 ? 4.53750 34.08828 3.80914 0.684 44.05662 H ? A ? 20 HH21 1
   ATOM 507 HH22 A ARG A 68 ? 3.07570 33.92959 4.04737 0.684 44.05662 H ? A ? 20 HH22 1
   ATOM 508 CB B ARG A 68 ? 3.87646 32.60472 -0.16727 0.316 33.05373 C ? A ? 20 CB 1
   ATOM 509 CG B ARG A 68 ? 5.26874 32.23476 0.34839 0.316 32.21901 C ? A ? 20 CG 1
   ATOM 510 CD B ARG A 68 ? 5.33568 32.00565 1.84855 0.316 25.86547 C ? A ? 20 CD 1
   ATOM 511 NE B ARG A 68 ? 4.86336 33.12698 2.65118 0.316 33.96028 N ? A ? 20 NE 1
   ATOM 512 CZ B ARG A 68 ? 3.63709 33.20582 3.15064 0.316 31.72847 C ? A ? 20 CZ 1
   ATOM 513 NH1 B ARG A 68 ? 2.76054 32.23319 2.98126 0.316 35.22859 N ? A ? 20 NH1 1
   ATOM 514 NH2 B ARG A 68 ? 3.28237 34.28467 3.83804 0.316 36.29781 N ? A ? 20 NH2 1
   ATOM 515 HB2 B ARG A 68 ? 3.52734 33.31286 0.39625 0.316 39.73980 H ? A ? 20 HB2 1
   ATOM 516 HB3 B ARG A 68 ? 3.31333 31.81792 -0.09848 0.316 39.73980 H ? A ? 20 HB3 1
   ATOM 517 HG2 B ARG A 68 ? 5.55417 31.41607 -0.08657 0.316 38.73814 H ? A ? 20 HG2 1
   ATOM 518 HG3 B ARG A 68 ? 5.88155 32.95543 0.13391 0.316 38.73814 H ? A ? 20 HG3 1
   ATOM 519 HD2 B ARG A 68 ? 4.78757 31.23640 2.06928 0.316 31.11389 H ? A ? 20 HD2 1
   ATOM 520 HD3 B ARG A 68 ? 6.25851 31.83728 2.09541 0.316 31.11389 H ? A ? 20 HD3 1
   ATOM 521 HE B ARG A 68 ? 5.40929 33.77236 2.80946 0.316 40.82767 H ? A ? 20 HE 1
   ATOM 522 HH11 B ARG A 68 ? 2.97974 31.52899 2.53893 0.316 42.34964 H ? A ? 20 HH11 1
   ATOM 523 HH12 B ARG A 68 ? 1.97035 32.30383 3.31325 0.316 42.34964 H ? A ? 20 HH12 1
   ATOM 524 HH21 B ARG A 68 ? 3.84553 34.92385 3.95589 0.316 43.63271 H ? A ? 20 HH21 1
   ATOM 525 HH22 B ARG A 68 ? 2.48940 34.34440 4.16551 0.316 43.63271 H ? A ? 20 HH22 1
   ATOM 526 N . ASN A 69 ? 6.12738 33.54363 -2.55815 1.000 39.96146 N ? A ? 21 N 1
   ATOM 527 CA . ASN A 69 ? 7.34481 34.31356 -2.79349 1.000 44.94612 C ? A ? 21 CA 1
   ATOM 528 C . ASN A 69 ? 7.38833 34.86183 -4.20599 1.000 43.74889 C ? A ? 21 C 1
   ATOM 529 O . ASN A 69 ? 8.41838 35.35345 -4.63938 1.000 47.04905 O ? A ? 21 O 1
   ATOM 530 H . ASN A 69 ? 6.14347 32.76595 -2.92496 1.000 48.02908 H ? A ? 21 H 1
   ATOM 531 HA . ASN A 69 ? 7.39170 35.08936 -2.21313 1.000 54.01067 H ? A ? 21 HA 1
   ATOM 532 CB A ASN A 69 ? 8.63194 33.45559 -2.60747 0.488 43.40129 C ? A ? 21 CB 1
   ATOM 533 CG A ASN A 69 ? 8.62499 32.53862 -1.36933 0.488 32.43744 C ? A ? 21 CG 1
   ATOM 534 OD1 A ASN A 69 ? 8.67041 31.29883 -1.49090 0.488 34.87272 O ? A ? 21 OD1 1
   ATOM 535 ND2 A ASN A 69 ? 8.65602 33.14530 -0.17822 0.488 33.57210 N ? A ? 21 ND2 1
   ATOM 536 HB2 A ASN A 69 ? 8.74064 32.88998 -3.38796 0.488 52.15687 H ? A ? 21 HB2 1
   ATOM 537 HB3 A ASN A 69 ? 9.39109 34.05341 -2.52266 0.488 52.15687 H ? A ? 21 HB3 1
   ATOM 538 HD21 A ASN A 69 ? 8.65364 32.67698 0.54308 0.488 40.36185 H ? A ? 21 HD21 1
   ATOM 539 HD22 A ASN A 69 ? 8.67835 34.00384 -0.13340 0.488 40.36185 H ? A ? 21 HD22 1
   ATOM 540 CB B ASN A 69 ? 8.54238 33.45639 -2.43728 0.512 43.44086 C ? A ? 21 CB 1
   ATOM 541 CG B ASN A 69 ? 8.73658 33.39177 -0.92415 0.512 33.43612 C ? A ? 21 CG 1
   ATOM 542 OD1 B ASN A 69 ? 8.50728 34.38174 -0.21978 0.512 33.89535 O ? A ? 21 OD1 1
   ATOM 543 ND2 B ASN A 69 ? 9.08940 32.21223 -0.41338 0.512 29.29259 N ? A ? 21 ND2 1
   ATOM 544 HB2 B ASN A 69 ? 8.40455 32.55516 -2.76847 0.512 52.20436 H ? A ? 21 HB2 1
   ATOM 545 HB3 B ASN A 69 ? 9.34154 33.83702 -2.83398 0.512 52.20436 H ? A ? 21 HB3 1
   ATOM 546 HD21 B ASN A 69 ? 9.20976 32.12930 0.43410 0.512 35.22643 H ? A ? 21 HD21 1
   ATOM 547 HD22 B ASN A 69 ? 9.19668 31.53412 -0.93133 0.512 35.22643 H ? A ? 21 HD22 1
   ATOM 548 N . GLY A 70 ? 6.30607 34.74820 -4.95827 1.000 41.49479 N ? A ? 22 N 1
   ATOM 549 CA . GLY A 70 ? 6.27952 35.23049 -6.31018 1.000 34.20397 C ? A ? 22 CA 1
   ATOM 550 C . GLY A 70 ? 6.74585 34.26756 -7.36767 1.000 32.32651 C ? A ? 22 C 1
   ATOM 551 O . GLY A 70 ? 6.87766 34.66622 -8.51647 1.000 40.87754 O ? A ? 22 O 1
   ATOM 552 H . GLY A 70 ? 5.56907 34.38968 -4.69770 1.000 49.86908 H ? A ? 22 H 1
   ATOM 553 HA2 . GLY A 70 ? 5.36779 35.48056 -6.52724 1.000 41.12009 H ? A ? 22 HA2 1
   ATOM 554 HA3 . GLY A 70 ? 6.84430 36.01722 -6.36479 1.000 41.12009 H ? A ? 22 HA3 1
   ATOM 555 N A GLU A 71 ? 7.12356 33.04320 -7.02471 0.549 33.45345 N ? A ? 23 N 1
   ATOM 556 CA A GLU A 71 ? 7.40634 32.09354 -8.08218 0.549 34.58588 C ? A ? 23 CA 1
   ATOM 557 C A GLU A 71 ? 6.12593 31.86015 -8.87525 0.549 34.21898 C ? A ? 23 C 1
   ATOM 558 O A GLU A 71 ? 5.04482 31.82093 -8.27225 0.549 31.25119 O ? A ? 23 O 1
   ATOM 559 CB A GLU A 71 ? 7.93550 30.77477 -7.52127 0.549 38.35817 C ? A ? 23 CB 1
   ATOM 560 CG A GLU A 71 ? 9.46725 30.77043 -7.33100 0.549 60.26842 C ? A ? 23 CG 1
   ATOM 561 CD A GLU A 71 ? 10.22499 31.10325 -8.62274 0.549 38.20970 C ? A ? 23 CD 1
   ATOM 562 OE1 A GLU A 71 ? 10.42866 30.16347 -9.42648 0.549 51.17161 O ? A ? 23 OE1 1
   ATOM 563 OE2 A GLU A 71 ? 10.49784 32.31031 -8.84452 0.549 47.88003 O ? A ? 23 OE2 1
   ATOM 564 H A GLU A 71 ? 7.21892 32.75206 -6.22113 0.549 40.21946 H ? A ? 23 H 1
   ATOM 565 HA A GLU A 71 ? 8.09340 32.44463 -8.67004 0.549 41.57839 H ? A ? 23 HA 1
   ATOM 566 HB2 A GLU A 71 ? 7.52618 30.61386 -6.65672 0.549 46.10513 H ? A ? 23 HB2 1
   ATOM 567 HB3 A GLU A 71 ? 7.70817 30.05837 -8.13446 0.549 46.10513 H ? A ? 23 HB3 1
   ATOM 568 HG2 A GLU A 71 ? 9.70507 31.43346 -6.66411 0.549 72.39743 H ? A ? 23 HG2 1
   ATOM 569 HG3 A GLU A 71 ? 9.74707 29.88932 -7.03733 0.549 72.39743 H ? A ? 23 HG3 1
   ATOM 570 N B GLU A 71 ? 6.87011 32.99036 -7.05360 0.451 34.53690 N ? A ? 23 N 1
   ATOM 571 CA B GLU A 71 ? 7.33846 32.01890 -8.02671 0.451 34.13279 C ? A ? 23 CA 1
   ATOM 572 C B GLU A 71 ? 6.18104 31.51230 -8.89035 0.451 36.90864 C ? A ? 23 C 1
   ATOM 573 O B GLU A 71 ? 5.27314 30.84348 -8.36631 0.451 27.60526 O ? A ? 23 O 1
   ATOM 574 CB B GLU A 71 ? 8.03814 30.86991 -7.29542 0.451 39.33134 C ? A ? 23 CB 1
   ATOM 575 CG B GLU A 71 ? 8.76627 31.28119 -5.95525 0.451 43.85439 C ? A ? 23 CG 1
   ATOM 576 CD B GLU A 71 ? 10.22286 31.82494 -6.09361 0.451 54.63274 C ? A ? 23 CD 1
   ATOM 577 OE1 B GLU A 71 ? 10.69028 32.05795 -7.22643 0.451 47.08673 O ? A ? 23 OE1 1
   ATOM 578 OE2 B GLU A 71 ? 10.87683 32.03043 -5.03964 0.451 42.50619 O ? A ? 23 OE2 1
   ATOM 579 H B GLU A 71 ? 6.68941 32.65808 -6.28125 0.451 41.51961 H ? A ? 23 H 1
   ATOM 580 HA B GLU A 71 ? 7.97292 32.43100 -8.63378 0.451 41.03468 H ? A ? 23 HA 1
   ATOM 581 HB2 B GLU A 71 ? 7.37486 30.19817 -7.07239 0.451 47.27294 H ? A ? 23 HB2 1
   ATOM 582 HB3 B GLU A 71 ? 8.70769 30.49159 -7.88658 0.451 47.27294 H ? A ? 23 HB3 1
   ATOM 583 HG2 B GLU A 71 ? 8.24254 31.97738 -5.52870 0.451 52.70060 H ? A ? 23 HG2 1
   ATOM 584 HG3 B GLU A 71 ? 8.80814 30.49950 -5.38245 0.451 52.70060 H ? A ? 23 HG3 1
   ATOM 585 N . PRO A 72 ? 6.19949 31.73131 -10.20690 1.000 40.23285 N ? A ? 24 N 1
   ATOM 586 CA . PRO A 72 ? 4.99212 31.47546 -11.02289 1.000 39.45473 C ? A ? 24 CA 1
   ATOM 587 C . PRO A 72 ? 4.45077 30.05223 -10.94816 1.000 43.68883 C ? A ? 24 C 1
   ATOM 588 O . PRO A 72 ? 5.17040 29.08079 -11.16179 1.000 34.36015 O ? A ? 24 O 1
   ATOM 589 HA . PRO A 72 ? 4.29549 32.07527 -10.71331 1.000 47.42101 H ? A ? 24 HA 1
   ATOM 590 CB A PRO A 72 ? 5.43792 31.81804 -12.45382 0.501 41.34239 C ? A ? 24 CB 1
   ATOM 591 CG A PRO A 72 ? 6.54450 32.92206 -12.24960 0.501 34.52824 C ? A ? 24 CG 1
   ATOM 592 CD A PRO A 72 ? 7.25714 32.43922 -10.98702 0.501 37.70344 C ? A ? 24 CD 1
   ATOM 593 HB2 A PRO A 72 ? 5.80254 31.03121 -12.88839 0.501 49.68620 H ? A ? 24 HB2 1
   ATOM 594 HB3 A PRO A 72 ? 4.68853 32.16195 -12.96475 0.501 49.68620 H ? A ? 24 HB3 1
   ATOM 595 HG2 A PRO A 72 ? 7.14563 32.94779 -13.01045 0.501 41.50921 H ? A ? 24 HG2 1
   ATOM 596 HG3 A PRO A 72 ? 6.13788 33.79289 -12.11846 0.501 41.50921 H ? A ? 24 HG3 1
   ATOM 597 HD2 A PRO A 72 ? 7.97739 31.83055 -11.21429 0.501 45.31946 H ? A ? 24 HD2 1
   ATOM 598 HD3 A PRO A 72 ? 7.60518 33.19181 -10.48364 0.501 45.31946 H ? A ? 24 HD3 1
   ATOM 599 CB B PRO A 72 ? 5.45162 31.79627 -12.45568 0.499 41.32640 C ? A ? 24 CB 1
   ATOM 600 CG B PRO A 72 ? 7.02926 31.68626 -12.40947 0.499 34.83026 C ? A ? 24 CG 1
   ATOM 601 CD B PRO A 72 ? 7.34587 32.19870 -11.03311 0.499 37.63946 C ? A ? 24 CD 1
   ATOM 602 HB2 B PRO A 72 ? 5.07612 31.15164 -13.07563 0.499 49.66700 H ? A ? 24 HB2 1
   ATOM 603 HB3 B PRO A 72 ? 5.17257 32.69266 -12.69965 0.499 49.66700 H ? A ? 24 HB3 1
   ATOM 604 HG2 B PRO A 72 ? 7.31062 30.76457 -12.52009 0.499 41.87164 H ? A ? 24 HG2 1
   ATOM 605 HG3 B PRO A 72 ? 7.43044 32.24040 -13.09713 0.499 41.87164 H ? A ? 24 HG3 1
   ATOM 606 HD2 B PRO A 72 ? 8.17865 31.82103 -10.70947 0.499 45.24269 H ? A ? 24 HD2 1
   ATOM 607 HD3 B PRO A 72 ? 7.39793 33.16730 -11.03113 0.499 45.24269 H ? A ? 24 HD3 1
   ATOM 608 N . LEU A 73 ? 3.14236 29.93940 -10.80519 1.000 34.13969 N ? A ? 25 N 1
   ATOM 609 CA . LEU A 73 ? 2.46929 28.64412 -10.77363 1.000 37.61996 C ? A ? 25 CA 1
   ATOM 610 C . LEU A 73 ? 1.44749 28.45545 -11.88188 1.000 30.51256 C ? A ? 25 C 1
   ATOM 611 O . LEU A 73 ? 1.20010 27.33401 -12.28419 1.000 36.08727 O ? A ? 25 O 1
   ATOM 612 H . LEU A 73 ? 2.60842 30.60849 -10.72258 1.000 41.04296 H ? A ? 25 H 1
   ATOM 613 HA . LEU A 73 ? 3.12884 27.94040 -10.87694 1.000 45.21928 H ? A ? 25 HA 1
   ATOM 614 CB B LEU A 73 ? 1.78674 28.43268 -9.41857 0.482 43.07462 C ? A ? 25 CB 1
   ATOM 615 CG B LEU A 73 ? 2.86177 28.15582 -8.36585 0.482 34.69897 C ? A ? 25 CG 1
   ATOM 616 CD1 B LEU A 73 ? 2.24003 28.01100 -6.96041 0.482 34.85897 C ? A ? 25 CD1 1
   ATOM 617 CD2 B LEU A 73 ? 3.70159 26.91595 -8.70401 0.482 29.77061 C ? A ? 25 CD2 1
   ATOM 618 HB2 B LEU A 73 ? 1.29461 29.23021 -9.16827 0.482 51.76487 H ? A ? 25 HB2 1
   ATOM 619 HB3 B LEU A 73 ? 1.18539 27.67307 -9.46625 0.482 51.76487 H ? A ? 25 HB3 1
   ATOM 620 HG B LEU A 73 ? 3.46167 28.91805 -8.36065 0.482 41.71410 H ? A ? 25 HG 1
   ATOM 621 HD11 B LEU A 73 ? 2.95070 27.88732 -6.31192 0.482 41.90610 H ? A ? 25 HD11 1
   ATOM 622 HD12 B LEU A 73 ? 1.73872 28.81496 -6.75248 0.482 41.90610 H ? A ? 25 HD12 1
   ATOM 623 HD13 B LEU A 73 ? 1.64906 27.24183 -6.95425 0.482 41.90610 H ? A ? 25 HD13 1
   ATOM 624 HD21 B LEU A 73 ? 3.92712 26.45342 -7.88176 0.482 35.80007 H ? A ? 25 HD21 1
   ATOM 625 HD22 B LEU A 73 ? 3.18463 26.33209 -9.28087 0.482 35.80007 H ? A ? 25 HD22 1
   ATOM 626 HD23 B LEU A 73 ? 4.51128 27.19721 -9.15810 0.482 35.80007 H ? A ? 25 HD23 1
   ATOM 627 CB C LEU A 73 ? 1.77943 28.45487 -9.40795 0.518 42.98885 C ? A ? 25 CB 1
   ATOM 628 CG C LEU A 73 ? 2.63034 28.76039 -8.16075 0.518 36.22645 C ? A ? 25 CG 1
   ATOM 629 CD1 C LEU A 73 ? 1.77169 28.61480 -6.87073 0.518 34.58202 C ? A ? 25 CD1 1
   ATOM 630 CD2 C LEU A 73 ? 3.84778 27.85242 -8.04818 0.518 32.76305 C ? A ? 25 CD2 1
   ATOM 631 HB2 C LEU A 73 ? 1.00756 29.04153 -9.37727 0.518 51.66195 H ? A ? 25 HB2 1
   ATOM 632 HB3 C LEU A 73 ? 1.49589 27.52972 -9.34010 0.518 51.66195 H ? A ? 25 HB3 1
   ATOM 633 HG C LEU A 73 ? 2.94833 29.67265 -8.24769 0.518 43.54706 H ? A ? 25 HG 1
   ATOM 634 HD11 C LEU A 73 ? 2.32199 28.82396 -6.09981 0.518 41.57375 H ? A ? 25 HD11 1
   ATOM 635 HD12 C LEU A 73 ? 1.02264 29.22922 -6.91893 0.518 41.57375 H ? A ? 25 HD12 1
   ATOM 636 HD13 C LEU A 73 ? 1.44779 27.70262 -6.80824 0.518 41.57375 H ? A ? 25 HD13 1
   ATOM 637 HD21 C LEU A 73 ? 4.37467 28.12439 -7.28051 0.518 39.39099 H ? A ? 25 HD21 1
   ATOM 638 HD22 C LEU A 73 ? 3.54924 26.93627 -7.93667 0.518 39.39099 H ? A ? 25 HD22 1
   ATOM 639 HD23 C LEU A 73 ? 4.37680 27.93176 -8.85734 0.518 39.39099 H ? A ? 25 HD23 1
   ATOM 640 N . ALA A 74 ? 0.88307 29.51057 -12.41919 1.000 30.44507 N ? A ? 26 N 1
   ATOM 641 CA . ALA A 74 ? -0.04059 29.37894 -13.53476 1.000 40.25572 C ? A ? 26 CA 1
   ATOM 642 C . ALA A 74 ? 0.09406 30.69873 -14.25937 1.000 32.06990 C ? A ? 26 C 1
   ATOM 643 O . ALA A 74 ? -0.07175 31.76307 -13.64498 1.000 44.89219 O ? A ? 26 O 1
   ATOM 644 CB . ALA A 74 ? -1.48120 29.12442 -13.05461 1.000 36.58684 C ? A ? 26 CB 1
   ATOM 645 H . ALA A 74 ? 1.01476 30.31981 -12.15962 1.000 36.60941 H ? A ? 26 H 1
   ATOM 646 HA . ALA A 74 ? 0.16839 28.63491 -14.12097 1.000 48.38219 H ? A ? 26 HA 1
   ATOM 647 HB1 . ALA A 74 ? -2.04041 28.92977 -13.82292 1.000 43.97953 H ? A ? 26 HB1 1
   ATOM 648 HB2 . ALA A 74 ? -1.48225 28.36986 -12.44507 1.000 43.97953 H ? A ? 26 HB2 1
   ATOM 649 HB3 . ALA A 74 ? -1.80737 29.91701 -12.60040 1.000 43.97953 H ? A ? 26 HB3 1
   ATOM 650 N A VAL A 75 ? 0.38483 30.63979 -15.55366 0.340 38.22267 N ? A ? 27 N 1
   ATOM 651 CA A VAL A 75 ? 0.58675 31.85171 -16.33215 0.340 38.69325 C ? A ? 27 CA 1
   ATOM 652 C A VAL A 75 ? -0.07242 31.70182 -17.69283 0.340 37.19685 C ? A ? 27 C 1
   ATOM 653 O A VAL A 75 ? 0.06328 30.67291 -18.36266 0.340 39.41292 O ? A ? 27 O 1
   ATOM 654 CB A VAL A 75 ? 2.09318 32.18341 -16.49216 0.340 44.03742 C ? A ? 27 CB 1
   ATOM 655 CG1 A VAL A 75 ? 2.96385 31.38444 -15.51867 0.340 37.34641 C ? A ? 27 CG1 1
   ATOM 656 CG2 A VAL A 75 ? 2.55960 31.92566 -17.92986 0.340 33.47014 C ? A ? 27 CG2 1
   ATOM 657 H A VAL A 75 ? 0.46990 29.91004 -16.00069 0.340 45.94253 H ? A ? 27 H 1
   ATOM 658 HA A VAL A 75 ? 0.15103 32.58616 -15.87212 0.340 46.50722 H ? A ? 27 HA 1
   ATOM 659 HB A VAL A 75 ? 2.20255 33.12498 -16.28630 0.340 52.92023 H ? A ? 27 HB 1
   ATOM 660 HG11 A VAL A 75 ? 3.88263 31.68555 -15.59660 0.340 44.89102 H ? A ? 27 HG11 1
   ATOM 661 HG12 A VAL A 75 ? 2.64325 31.53099 -14.61498 0.340 44.89102 H ? A ? 27 HG12 1
   ATOM 662 HG13 A VAL A 75 ? 2.90443 30.44238 -15.74202 0.340 44.89102 H ? A ? 27 HG13 1
   ATOM 663 HG21 A VAL A 75 ? 3.52134 32.04336 -17.97575 0.340 40.23950 H ? A ? 27 HG21 1
   ATOM 664 HG22 A VAL A 75 ? 2.32509 31.01830 -18.18006 0.340 40.23950 H ? A ? 27 HG22 1
   ATOM 665 HG23 A VAL A 75 ? 2.12057 32.55605 -18.52210 0.340 40.23950 H ? A ? 27 HG23 1
   ATOM 666 N B VAL A 75 ? 0.41318 30.64948 -15.55243 0.566 37.93624 N ? A ? 27 N 1
   ATOM 667 CA B VAL A 75 ? 0.58401 31.87027 -16.33257 0.566 38.74817 C ? A ? 27 CA 1
   ATOM 668 C B VAL A 75 ? -0.06077 31.70881 -17.69858 0.566 36.78560 C ? A ? 27 C 1
   ATOM 669 O B VAL A 75 ? 0.09984 30.68514 -18.37718 0.566 38.85425 O ? A ? 27 O 1
   ATOM 670 CB B VAL A 75 ? 2.07057 32.25464 -16.50541 0.566 44.23933 C ? A ? 27 CB 1
   ATOM 671 CG1 B VAL A 75 ? 2.77227 31.16603 -17.26750 0.566 40.42705 C ? A ? 27 CG1 1
   ATOM 672 CG2 B VAL A 75 ? 2.19021 33.60074 -17.23715 0.566 44.50803 C ? A ? 27 CG2 1
   ATOM 673 H B VAL A 75 ? 0.53499 29.92290 -15.99611 0.566 45.59882 H ? A ? 27 H 1
   ATOM 674 HA B VAL A 75 ? 0.12515 32.58120 -15.85830 0.566 46.57313 H ? A ? 27 HA 1
   ATOM 675 HB B VAL A 75 ? 2.49295 32.35325 -15.63778 0.566 53.16253 H ? A ? 27 HB 1
   ATOM 676 HG11 B VAL A 75 ? 3.72506 31.34788 -17.27271 0.566 48.58779 H ? A ? 27 HG11 1
   ATOM 677 HG12 B VAL A 75 ? 2.60021 30.31559 -16.83385 0.566 48.58779 H ? A ? 27 HG12 1
   ATOM 678 HG13 B VAL A 75 ? 2.43393 31.14829 -18.17641 0.566 48.58779 H ? A ? 27 HG13 1
   ATOM 679 HG21 B VAL A 75 ? 3.10210 33.92225 -17.15986 0.566 53.48497 H ? A ? 27 HG21 1
   ATOM 680 HG22 B VAL A 75 ? 1.96235 33.47366 -18.17141 0.566 53.48497 H ? A ? 27 HG22 1
   ATOM 681 HG23 B VAL A 75 ? 1.57992 34.23614 -16.83130 0.566 53.48497 H ? A ? 27 HG23 1
   ATOM 682 N C VAL A 75 ? 0.44681 30.65405 -15.54029 0.094 38.55428 N ? A ? 27 N 1
   ATOM 683 CA C VAL A 75 ? 0.63463 31.85864 -16.33975 0.094 38.63644 C ? A ? 27 CA 1
   ATOM 684 C C VAL A 75 ? -0.09884 31.68385 -17.66172 0.094 37.73059 C ? A ? 27 C 1
   ATOM 685 O C VAL A 75 ? -0.06706 30.60325 -18.26229 0.094 41.34058 O ? A ? 27 O 1
   ATOM 686 CB C VAL A 75 ? 2.12825 32.16298 -16.59320 0.094 43.84072 C ? A ? 27 CB 1
   ATOM 687 CG1 C VAL A 75 ? 2.29985 33.62375 -17.01164 0.094 42.60793 C ? A ? 27 CG1 1
   ATOM 688 CG2 C VAL A 75 ? 2.96758 31.84753 -15.37044 0.094 38.06374 C ? A ? 27 CG2 1
   ATOM 689 H C VAL A 75 ? 0.58520 29.92491 -15.97480 0.094 46.34047 H ? A ? 27 H 1
   ATOM 690 HA C VAL A 75 ? 0.24820 32.61121 -15.86519 0.094 46.43905 H ? A ? 27 HA 1
   ATOM 691 HB C VAL A 75 ? 2.44561 31.59633 -17.31367 0.094 52.68420 H ? A ? 27 HB 1
   ATOM 692 HG11 C VAL A 75 ? 3.23978 33.79628 -17.17795 0.094 51.20485 H ? A ? 27 HG11 1
   ATOM 693 HG12 C VAL A 75 ? 1.78634 33.78342 -17.81893 0.094 51.20485 H ? A ? 27 HG12 1
   ATOM 694 HG13 C VAL A 75 ? 1.97974 34.19657 -16.29728 0.094 51.20485 H ? A ? 27 HG13 1
   ATOM 695 HG21 C VAL A 75 ? 3.86771 32.18068 -15.51075 0.094 45.75181 H ? A ? 27 HG21 1
   ATOM 696 HG22 C VAL A 75 ? 2.57236 32.27831 -14.59640 0.094 45.75181 H ? A ? 27 HG22 1
   ATOM 697 HG23 C VAL A 75 ? 2.98711 30.88652 -15.24015 0.094 45.75181 H ? A ? 27 HG23 1
   ATOM 698 N . SER A 76 ? -0.76231 32.74523 -18.11427 1.000 40.34405 N ? A ? 28 N 1
   ATOM 699 CA . SER A 76 ? -1.45803 32.73870 -19.39053 1.000 45.73398 C ? A ? 28 CA 1
   ATOM 700 C . SER A 76 ? -0.50497 33.27616 -20.44150 1.000 46.35910 C ? A ? 28 C 1
   ATOM 701 O . SER A 76 ? -0.02144 34.40714 -20.32871 1.000 50.52395 O ? A ? 28 O 1
   ATOM 702 HA . SER A 76 ? -1.71995 31.83777 -19.63676 1.000 54.95610 H ? A ? 28 HA 1
   ATOM 703 CB A SER A 76 ? -2.72057 33.57755 -19.30686 0.583 42.97745 C ? A ? 28 CB 1
   ATOM 704 OG A SER A 76 ? -3.59990 32.97139 -18.37376 0.583 49.20971 O ? A ? 28 OG 1
   ATOM 705 H A SER A 76 ? -0.84488 33.47970 -17.67458 0.340 48.48818 H ? A ? 28 H 1
   ATOM 706 HB2 A SER A 76 ? -2.49705 34.47322 -19.00900 0.583 51.64827 H ? A ? 28 HB2 1
   ATOM 707 HB3 A SER A 76 ? -3.14538 33.61402 -20.17813 0.583 51.64827 H ? A ? 28 HB3 1
   ATOM 708 HG A SER A 76 ? -4.38481 33.24231 -18.50078 0.583 59.12699 H ? A ? 28 HG 1
   ATOM 709 CB B SER A 76 ? -2.72969 33.56763 -19.32206 0.417 43.09178 C ? A ? 28 CB 1
   ATOM 710 OG B SER A 76 ? -2.41990 34.92900 -19.20566 0.417 52.16544 O ? A ? 28 OG 1
   ATOM 711 H B SER A 76 ? -0.85357 33.47615 -17.67040 0.566 48.48818 H ? A ? 28 H 1
   ATOM 712 HB2 B SER A 76 ? -3.24417 33.42726 -20.13232 0.417 51.78546 H ? A ? 28 HB2 1
   ATOM 713 HB3 B SER A 76 ? -3.24679 33.29247 -18.54889 0.417 51.78546 H ? A ? 28 HB3 1
   ATOM 714 HG B SER A 76 ? -3.12607 35.38316 -19.17991 0.417 62.67386 H ? A ? 28 HG 1
   ATOM 715 H C SER A 76 ? -0.82253 33.49101 -17.69026 0.094 48.48818 H ? A ? 28 H 1
   ATOM 716 N . THR A 77 ? -0.22706 32.46222 -21.43544 1.000 51.73419 N ? A ? 29 N 1
   ATOM 717 CA . THR A 77 ? 0.73684 32.80110 -22.45603 1.000 61.29437 C ? A ? 29 CA 1
   ATOM 718 C . THR A 77 ? 0.09946 32.60897 -23.81658 1.000 58.03206 C ? A ? 29 C 1
   ATOM 719 O . THR A 77 ? -0.76653 31.74011 -23.98789 1.000 57.80686 O ? A ? 29 O 1
   ATOM 720 CB . THR A 77 ? 1.99860 31.95269 -22.27864 1.000 64.69667 C ? A ? 29 CB 1
   ATOM 721 OG1 . THR A 77 ? 1.64382 30.63836 -21.82976 1.000 61.75525 O ? A ? 29 OG1 1
   ATOM 722 CG2 . THR A 77 ? 2.88127 32.66319 -21.23238 1.000 48.30973 C ? A ? 29 CG2 1
   ATOM 723 H . THR A 77 ? -0.59186 31.69086 -21.54278 1.000 62.15635 H ? A ? 29 H 1
   ATOM 724 HA . THR A 77 ? 1.01149 33.73012 -22.40724 1.000 73.62857 H ? A ? 29 HA 1
   ATOM 725 HB . THR A 77 ? 2.48689 31.85207 -23.11071 1.000 77.71133 H ? A ? 29 HB 1
   ATOM 726 HG1 . THR A 77 ? 2.23408 30.08696 -22.06031 1.000 74.18162 H ? A ? 29 HG1 1
   ATOM 727 HG21 . THR A 77 ? 3.51612 32.03567 -20.85280 1.000 58.04700 H ? A ? 29 HG21 1
   ATOM 728 HG22 . THR A 77 ? 3.36876 33.39104 -21.64889 1.000 58.04700 H ? A ? 29 HG22 1
   ATOM 729 HG23 . THR A 77 ? 2.32854 33.02136 -20.52027 1.000 58.04700 H ? A ? 29 HG23 1
   ATOM 730 N A PRO A 78 ? 0.45968 33.44458 -24.79189 0.167 58.28002 N ? A ? 30 N 1
   ATOM 731 CA A PRO A 78 ? -0.22744 33.39006 -26.09149 0.167 60.13620 C ? A ? 30 CA 1
   ATOM 732 C A PRO A 78 ? 0.15614 32.15117 -26.88937 0.167 62.84377 C ? A ? 30 C 1
   ATOM 733 O A PRO A 78 ? 1.33706 31.85327 -27.07532 0.167 73.87639 O ? A ? 30 O 1
   ATOM 734 CB A PRO A 78 ? 0.22892 34.67509 -26.79784 0.167 69.02626 C ? A ? 30 CB 1
   ATOM 735 CG A PRO A 78 ? 0.76030 35.56842 -25.70700 0.167 76.18664 C ? A ? 30 CG 1
   ATOM 736 CD A PRO A 78 ? 1.33543 34.62698 -24.67822 0.167 60.41515 C ? A ? 30 CD 1
   ATOM 737 HA A PRO A 78 ? -1.18829 33.40289 -25.95923 0.167 72.23877 H ? A ? 30 HA 1
   ATOM 738 HB2 A PRO A 78 ? 0.92349 34.46628 -27.44195 0.167 82.90684 H ? A ? 30 HB2 1
   ATOM 739 HB3 A PRO A 78 ? -0.52550 35.08868 -27.24582 0.167 82.90684 H ? A ? 30 HB3 1
   ATOM 740 HG2 A PRO A 78 ? 1.44674 36.15361 -26.06373 0.167 91.49930 H ? A ? 30 HG2 1
   ATOM 741 HG3 A PRO A 78 ? 0.03840 36.09521 -25.32985 0.167 91.49930 H ? A ? 30 HG3 1
   ATOM 742 HD2 A PRO A 78 ? 2.25433 34.40011 -24.89049 0.167 72.57351 H ? A ? 30 HD2 1
   ATOM 743 HD3 A PRO A 78 ? 1.28558 35.01175 -23.78920 0.167 72.57351 H ? A ? 30 HD3 1
   ATOM 744 N B PRO A 78 ? 0.46109 33.44966 -24.78568 0.833 58.07166 N ? A ? 30 N 1
   ATOM 745 CA B PRO A 78 ? -0.17238 33.36462 -26.11079 0.833 60.03983 C ? A ? 30 CA 1
   ATOM 746 C B PRO A 78 ? 0.16358 32.06484 -26.82074 0.833 61.77013 C ? A ? 30 C 1
   ATOM 747 O B PRO A 78 ? 1.31558 31.63197 -26.85518 0.833 76.59165 O ? A ? 30 O 1
   ATOM 748 CB B PRO A 78 ? 0.39765 34.57140 -26.86349 0.833 67.45690 C ? A ? 30 CB 1
   ATOM 749 CG B PRO A 78 ? 0.79903 35.53924 -25.78117 0.833 76.53217 C ? A ? 30 CG 1
   ATOM 750 CD B PRO A 78 ? 1.28555 34.66373 -24.64084 0.833 59.63059 C ? A ? 30 CD 1
   ATOM 751 HA B PRO A 78 ? -1.13496 33.44586 -26.02278 0.833 72.12313 H ? A ? 30 HA 1
   ATOM 752 HB2 B PRO A 78 ? 1.16518 34.30083 -27.39131 0.833 81.02361 H ? A ? 30 HB2 1
   ATOM 753 HB3 B PRO A 78 ? -0.28241 34.95474 -27.43922 0.833 81.02361 H ? A ? 30 HB3 1
   ATOM 754 HG2 B PRO A 78 ? 1.50781 36.11911 -26.10098 0.833 91.91394 H ? A ? 30 HG2 1
   ATOM 755 HG3 B PRO A 78 ? 0.03348 36.06960 -25.50996 0.833 91.91394 H ? A ? 30 HG3 1
   ATOM 756 HD2 B PRO A 78 ? 2.22808 34.45699 -24.73981 0.833 71.63203 H ? A ? 30 HD2 1
   ATOM 757 HD3 B PRO A 78 ? 1.12764 35.09027 -23.78409 0.833 71.63203 H ? A ? 30 HD3 1
   ATOM 758 N . VAL A 79 ? -0.86025 31.43611 -27.36310 1.000 56.86801 N ? A ? 31 N 1
   ATOM 759 CA . VAL A 79 ? -0.71564 30.32839 -28.28708 1.000 63.42115 C ? A ? 31 CA 1
   ATOM 760 C . VAL A 79 ? -1.39076 30.78053 -29.57284 1.000 83.68769 C ? A ? 31 C 1
   ATOM 761 O . VAL A 79 ? -2.44290 31.43776 -29.53126 1.000 72.20319 O ? A ? 31 O 1
   ATOM 762 HA . VAL A 79 ? 0.22138 30.13324 -28.44462 1.000 76.18071 H ? A ? 31 HA 1
   ATOM 763 CB A VAL A 79 ? -1.34061 29.02602 -27.75135 0.553 76.18494 C ? A ? 31 CB 1
   ATOM 764 CG1 A VAL A 79 ? -0.47836 28.47705 -26.62453 0.553 72.62898 C ? A ? 31 CG1 1
   ATOM 765 CG2 A VAL A 79 ? -2.79357 29.25741 -27.31837 0.553 67.58483 C ? A ? 31 CG2 1
   ATOM 766 H A VAL A 79 ? -1.68010 31.58506 -27.15034 0.167 68.31694 H ? A ? 31 H 1
   ATOM 767 HB A VAL A 79 ? -1.36960 28.35720 -28.45330 0.553 91.49726 H ? A ? 31 HB 1
   ATOM 768 HG11 A VAL A 79 ? -0.88156 27.66209 -26.28666 0.553 87.23011 H ? A ? 31 HG11 1
   ATOM 769 HG12 A VAL A 79 ? 0.40888 28.28914 -26.96862 0.553 87.23011 H ? A ? 31 HG12 1
   ATOM 770 HG13 A VAL A 79 ? -0.42545 29.13807 -25.91661 0.553 87.23011 H ? A ? 31 HG13 1
   ATOM 771 HG21 A VAL A 79 ? -3.18251 28.40970 -27.05191 0.553 81.17712 H ? A ? 31 HG21 1
   ATOM 772 HG22 A VAL A 79 ? -2.80580 29.87627 -26.57154 0.553 81.17712 H ? A ? 31 HG22 1
   ATOM 773 HG23 A VAL A 79 ? -3.28995 29.62921 -28.06421 0.553 81.17712 H ? A ? 31 HG23 1
   ATOM 774 CB B VAL A 79 ? -1.34504 29.02581 -27.75249 0.447 76.09394 C ? A ? 31 CB 1
   ATOM 775 CG1 B VAL A 79 ? -0.48443 28.47316 -26.62647 0.447 72.59309 C ? A ? 31 CG1 1
   ATOM 776 CG2 B VAL A 79 ? -2.79020 29.26586 -27.31224 0.447 67.57233 C ? A ? 31 CG2 1
   ATOM 777 H B VAL A 79 ? -1.68065 31.64040 -27.20555 0.833 68.31694 H ? A ? 31 H 1
   ATOM 778 HB B VAL A 79 ? -1.37808 28.35873 -28.45591 0.447 91.38806 H ? A ? 31 HB 1
   ATOM 779 HG11 B VAL A 79 ? -0.88871 27.65770 -26.29108 0.447 87.18704 H ? A ? 31 HG11 1
   ATOM 780 HG12 B VAL A 79 ? 0.40293 28.28530 -26.97025 0.447 87.18704 H ? A ? 31 HG12 1
   ATOM 781 HG13 B VAL A 79 ? -0.43153 29.13228 -25.91678 0.447 87.18704 H ? A ? 31 HG13 1
   ATOM 782 HG21 B VAL A 79 ? -3.17688 28.42385 -27.02519 0.447 81.16212 H ? A ? 31 HG21 1
   ATOM 783 HG22 B VAL A 79 ? -2.79551 29.89968 -26.57798 0.447 81.16212 H ? A ? 31 HG22 1
   ATOM 784 HG23 B VAL A 79 ? -3.29326 29.62271 -28.06090 0.447 81.16212 H ? A ? 31 HG23 1
   ATOM 785 N . THR A 80 ? -0.75772 30.48538 -30.70623 1.000 83.48407 N ? A ? 32 N 1
   ATOM 786 CA . THR A 80 ? -1.31850 30.86996 -31.98922 1.000 73.30826 C ? A ? 32 CA 1
   ATOM 787 C . THR A 80 ? -2.46236 29.92448 -32.28560 1.000 77.60295 C ? A ? 32 C 1
   ATOM 788 O . THR A 80 ? -2.39761 28.73101 -31.99298 1.000 72.19895 O ? A ? 32 O 1
   ATOM 789 H . THR A 80 ? -0.00827 30.06629 -30.75422 1.000 100.25621 H ? A ? 32 H 1
   ATOM 790 HA . THR A 80 ? -1.65498 31.77964 -31.97567 1.000 88.04525 H ? A ? 32 HA 1
   ATOM 791 CB A THR A 80 ? -0.26307 30.82246 -33.10452 0.653 88.11572 C ? A ? 32 CB 1
   ATOM 792 OG1 A THR A 80 ? 0.92653 31.49041 -32.65978 0.653 84.44600 O ? A ? 32 OG1 1
   ATOM 793 CG2 A THR A 80 ? -0.79232 31.50629 -34.35519 0.653 84.65490 C ? A ? 32 CG2 1
   ATOM 794 HB A THR A 80 ? -0.05298 29.90122 -33.32378 0.653 105.81419 H ? A ? 32 HB 1
   ATOM 795 HG1 A THR A 80 ? 1.34396 31.80271 -33.31843 0.653 101.41053 H ? A ? 32 HG1 1
   ATOM 796 HG21 A THR A 80 ? -0.06512 31.93820 -34.83010 0.653 101.66121 H ? A ? 32 HG21 1
   ATOM 797 HG22 A THR A 80 ? -1.20644 30.85298 -34.94049 0.653 101.66121 H ? A ? 32 HG22 1
   ATOM 798 HG23 A THR A 80 ? -1.45183 32.17532 -34.11363 0.653 101.66121 H ? A ? 32 HG23 1
   ATOM 799 CB B THR A 80 ? -0.27741 30.84013 -33.10991 0.347 88.03819 C ? A ? 32 CB 1
   ATOM 800 OG1 B THR A 80 ? 0.27789 29.52943 -33.22813 0.347 87.73698 O ? A ? 32 OG1 1
   ATOM 801 CG2 B THR A 80 ? 0.82551 31.85586 -32.82978 0.347 88.11194 C ? A ? 32 CG2 1
   ATOM 802 HB B THR A 80 ? -0.69729 31.07266 -33.95284 0.347 105.72116 H ? A ? 32 HB 1
   ATOM 803 HG1 B THR A 80 ? 1.02990 29.50128 -32.85491 0.347 105.35971 H ? A ? 32 HG1 1
   ATOM 804 HG21 B THR A 80 ? 1.13761 32.24465 -33.66185 0.347 105.80966 H ? A ? 32 HG21 1
   ATOM 805 HG22 B THR A 80 ? 0.48761 32.56352 -32.25888 0.347 105.80966 H ? A ? 32 HG22 1
   ATOM 806 HG23 B THR A 80 ? 1.57098 31.42216 -32.38583 0.347 105.80966 H ? A ? 32 HG23 1
   ATOM 807 N B THR A 81 ? -3.52305 30.47242 -32.85516 0.531 76.94536 N ? A ? 33 N 1
   ATOM 808 CA B THR A 81 ? -4.74564 29.73540 -33.11266 0.531 76.14140 C ? A ? 33 CA 1
   ATOM 809 C B THR A 81 ? -5.23789 30.11599 -34.50112 0.531 83.37771 C ? A ? 33 C 1
   ATOM 810 O B THR A 81 ? -5.27556 31.29960 -34.84662 0.531 73.94050 O ? A ? 33 O 1
   ATOM 811 CB B THR A 81 ? -5.77427 30.04576 -32.02163 0.531 81.68240 C ? A ? 33 CB 1
   ATOM 812 OG1 B THR A 81 ? -5.70148 29.03174 -31.00586 0.531 81.85273 O ? A ? 33 OG1 1
   ATOM 813 CG2 B THR A 81 ? -7.17679 30.11527 -32.58570 0.531 78.55129 C ? A ? 33 CG2 1
   ATOM 814 H B THR A 81 ? -3.55943 31.29344 -33.10857 0.531 92.40976 H ? A ? 33 H 1
   ATOM 815 HA B THR A 81 ? -4.60131 28.77620 -33.11401 0.531 91.44501 H ? A ? 33 HA 1
   ATOM 816 HB B THR A 81 ? -5.58062 30.91289 -31.63240 0.531 98.09421 H ? A ? 33 HB 1
   ATOM 817 HG1 B THR A 81 ? -6.31226 29.14677 -30.44079 0.531 98.29861 H ? A ? 33 HG1 1
   ATOM 818 HG21 B THR A 81 ? -7.82497 30.11546 -31.86407 0.531 94.33688 H ? A ? 33 HG21 1
   ATOM 819 HG22 B THR A 81 ? -7.28514 30.92647 -33.10639 0.531 94.33688 H ? A ? 33 HG22 1
   ATOM 820 HG23 B THR A 81 ? -7.34267 29.34958 -33.15764 0.531 94.33688 H ? A ? 33 HG23 1
   ATOM 821 N C THR A 81 ? -3.52126 30.47214 -32.85938 0.469 77.06526 N ? A ? 33 N 1
   ATOM 822 CA C THR A 81 ? -4.74680 29.73819 -33.11238 0.469 76.32907 C ? A ? 33 CA 1
   ATOM 823 C C THR A 81 ? -5.24076 30.11737 -34.50054 0.469 83.36254 C ? A ? 33 C 1
   ATOM 824 O C THR A 81 ? -5.28240 31.30147 -34.84517 0.469 74.15293 O ? A ? 33 O 1
   ATOM 825 CB C THR A 81 ? -5.77298 30.05450 -32.02038 0.469 81.70434 C ? A ? 33 CB 1
   ATOM 826 OG1 C THR A 81 ? -5.69033 29.05330 -30.99278 0.469 81.85270 O ? A ? 33 OG1 1
   ATOM 827 CG2 C THR A 81 ? -7.17587 30.10632 -32.58133 0.469 78.73130 C ? A ? 33 CG2 1
   ATOM 828 H C THR A 81 ? -3.55458 31.29150 -33.11850 0.469 92.55364 H ? A ? 33 H 1
   ATOM 829 HA C THR A 81 ? -4.60510 28.77860 -33.11126 0.469 91.67021 H ? A ? 33 HA 1
   ATOM 830 HB C THR A 81 ? -5.58356 30.92698 -31.64116 0.469 98.12053 H ? A ? 33 HB 1
   ATOM 831 HG1 C THR A 81 ? -6.29981 29.17138 -30.42693 0.469 98.29857 H ? A ? 33 HG1 1
   ATOM 832 HG21 C THR A 81 ? -7.82245 30.10750 -31.85827 0.469 94.55289 H ? A ? 33 HG21 1
   ATOM 833 HG22 C THR A 81 ? -7.29253 30.91166 -33.10927 0.469 94.55289 H ? A ? 33 HG22 1
   ATOM 834 HG23 C THR A 81 ? -7.33621 29.33392 -33.14576 0.469 94.55289 H ? A ? 33 HG23 1
   ATOM 835 N . LEU A 82 ? -5.57123 29.11165 -35.30486 1.000 76.20409 N ? A ? 34 N 1
   ATOM 836 CA . LEU A 82 ? -6.05799 29.30702 -36.66409 1.000 71.08048 C ? A ? 34 CA 1
   ATOM 837 C . LEU A 82 ? -7.52845 28.94571 -36.71521 1.000 65.77362 C ? A ? 34 C 1
   ATOM 838 O . LEU A 82 ? -7.92519 27.89706 -36.20779 1.000 74.06184 O ? A ? 34 O 1
   ATOM 839 HA . LEU A 82 ? -5.94976 30.23713 -36.91725 1.000 85.37190 H ? A ? 34 HA 1
   ATOM 840 CB A LEU A 82 ? -5.27906 28.44720 -37.65345 0.478 71.56245 C ? A ? 34 CB 1
   ATOM 841 CG A LEU A 82 ? -3.75955 28.60524 -37.64776 0.478 77.71728 C ? A ? 34 CG 1
   ATOM 842 CD1 A LEU A 82 ? -3.10182 27.38874 -38.29649 0.478 77.72829 C ? A ? 34 CD1 1
   ATOM 843 CD2 A LEU A 82 ? -3.34723 29.88508 -38.35587 0.478 74.86136 C ? A ? 34 CD2 1
   ATOM 844 HB2 A LEU A 82 ? -5.46925 27.51655 -37.45694 0.478 85.95027 H ? A ? 34 HB2 1
   ATOM 845 HB3 A LEU A 82 ? -5.58479 28.66669 -38.54746 0.478 85.95027 H ? A ? 34 HB3 1
   ATOM 846 HG A LEU A 82 ? -3.44906 28.66543 -36.73078 0.478 93.33606 H ? A ? 34 HG 1
   ATOM 847 HD11 A LEU A 82 ? -2.13920 27.50780 -38.28737 0.478 93.34928 H ? A ? 34 HD11 1
   ATOM 848 HD12 A LEU A 82 ? -3.34166 26.59451 -37.79391 0.478 93.34928 H ? A ? 34 HD12 1
   ATOM 849 HD13 A LEU A 82 ? -3.41667 27.30940 -39.21053 0.478 93.34928 H ? A ? 34 HD13 1
   ATOM 850 HD21 A LEU A 82 ? -2.38213 29.97263 -38.31340 0.478 89.90897 H ? A ? 34 HD21 1
   ATOM 851 HD22 A LEU A 82 ? -3.63496 29.84083 -39.28115 0.478 89.90897 H ? A ? 34 HD22 1
   ATOM 852 HD23 A LEU A 82 ? -3.76756 30.63968 -37.91449 0.478 89.90897 H ? A ? 34 HD23 1
   ATOM 853 CB B LEU A 82 ? -5.28162 28.44346 -37.65558 0.522 71.45398 C ? A ? 34 CB 1
   ATOM 854 CG B LEU A 82 ? -3.77041 28.65827 -37.70269 0.522 77.69377 C ? A ? 34 CG 1
   ATOM 855 CD1 B LEU A 82 ? -3.08351 27.42064 -38.27373 0.522 77.74586 C ? A ? 34 CD1 1
   ATOM 856 CD2 B LEU A 82 ? -3.42933 29.89356 -38.51839 0.522 74.53598 C ? A ? 34 CD2 1
   ATOM 857 H B LEU A 82 ? -5.52210 28.28373 -35.07739 0.531 91.52024 H ? A ? 34 H 1
   ATOM 858 HB2 B LEU A 82 ? -5.43094 27.51299 -37.42575 0.522 85.82011 H ? A ? 34 HB2 1
   ATOM 859 HB3 B LEU A 82 ? -5.62384 28.62456 -38.54495 0.522 85.82011 H ? A ? 34 HB3 1
   ATOM 860 HG B LEU A 82 ? -3.43791 28.80124 -36.80274 0.522 93.30785 H ? A ? 34 HG 1
   ATOM 861 HD11 B LEU A 82 ? -2.12828 27.58275 -38.32016 0.522 93.37036 H ? A ? 34 HD11 1
   ATOM 862 HD12 B LEU A 82 ? -3.26281 26.66407 -37.69377 0.522 93.37036 H ? A ? 34 HD12 1
   ATOM 863 HD13 B LEU A 82 ? -3.43308 27.24687 -39.16171 0.522 93.37036 H ? A ? 34 HD13 1
   ATOM 864 HD21 B LEU A 82 ? -2.46648 30.01088 -38.52623 0.522 89.51850 H ? A ? 34 HD21 1
   ATOM 865 HD22 B LEU A 82 ? -3.75536 29.77388 -39.42408 0.522 89.51850 H ? A ? 34 HD22 1
   ATOM 866 HD23 B LEU A 82 ? -3.85343 30.66632 -38.11358 0.522 89.51850 H ? A ? 34 HD23 1
   ATOM 867 H C LEU A 82 ? -5.51998 28.28378 -35.07769 0.469 91.52024 H ? A ? 34 H 1
   ATOM 868 N . TRP A 83 ? -8.32825 29.80527 -37.31126 1.000 60.86212 N ? A ? 35 N 1
   ATOM 869 CA . TRP A 83 ? -9.73153 29.53570 -37.54257 1.000 65.64673 C ? A ? 35 CA 1
   ATOM 870 C . TRP A 83 ? -10.01221 29.86706 -38.99846 1.000 74.76752 C ? A ? 35 C 1
   ATOM 871 O . TRP A 83 ? -9.14068 30.37457 -39.71760 1.000 64.78109 O ? A ? 35 O 1
   ATOM 872 H . TRP A 83 ? -8.07396 30.57461 -37.59946 1.000 73.10987 H ? A ? 35 H 1
   ATOM 873 HA . TRP A 83 ? -9.91622 28.60094 -37.36089 1.000 78.85140 H ? A ? 35 HA 1
   ATOM 874 CB A TRP A 83 ? -10.63544 30.36872 -36.63482 0.564 71.51597 C ? A ? 35 CB 1
   ATOM 875 CG A TRP A 83 ? -10.57972 31.83844 -36.93887 0.564 73.38175 C ? A ? 35 CG 1
   ATOM 876 CD1 A TRP A 83 ? -9.59493 32.70415 -36.57970 0.564 73.73753 C ? A ? 35 CD1 1
   ATOM 877 CD2 A TRP A 83 ? -11.55505 32.61578 -37.65031 0.564 66.95822 C ? A ? 35 CD2 1
   ATOM 878 NE1 A TRP A 83 ? -9.89024 33.97399 -37.01542 0.564 72.26144 N ? A ? 35 NE1 1
   ATOM 879 CE2 A TRP A 83 ? -11.08737 33.94562 -37.68092 0.564 73.60336 C ? A ? 35 CE2 1
   ATOM 880 CE3 A TRP A 83 ? -12.76995 32.31716 -38.26758 0.564 76.35834 C ? A ? 35 CE3 1
   ATOM 881 CZ2 A TRP A 83 ? -11.79505 34.97430 -38.30027 0.564 61.76793 C ? A ? 35 CZ2 1
   ATOM 882 CZ3 A TRP A 83 ? -13.47296 33.34306 -38.88090 0.564 75.64784 C ? A ? 35 CZ3 1
   ATOM 883 CH2 A TRP A 83 ? -12.97895 34.65412 -38.89227 0.564 70.88524 C ? A ? 35 CH2 1
   ATOM 884 HB2 A TRP A 83 ? -11.55272 30.07441 -36.74832 0.564 85.89449 H ? A ? 35 HB2 1
   ATOM 885 HB3 A TRP A 83 ? -10.35829 30.24314 -35.71378 0.564 85.89449 H ? A ? 35 HB3 1
   ATOM 886 HD1 A TRP A 83 ? -8.82952 32.47026 -36.10606 0.564 88.56037 H ? A ? 35 HD1 1
   ATOM 887 HE1 A TRP A 83 ? -9.40333 34.67182 -36.89070 0.564 86.78905 H ? A ? 35 HE1 1
   ATOM 888 HE3 A TRP A 83 ? -13.10142 31.44824 -38.26774 0.564 91.70534 H ? A ? 35 HE3 1
   ATOM 889 HZ2 A TRP A 83 ? -11.47114 35.84603 -38.30893 0.564 74.19684 H ? A ? 35 HZ2 1
   ATOM 890 HZ3 A TRP A 83 ? -14.28641 33.15766 -39.29179 0.564 90.85274 H ? A ? 35 HZ3 1
   ATOM 891 HH2 A TRP A 83 ? -13.47098 35.32123 -39.31389 0.564 85.13761 H ? A ? 35 HH2 1
   ATOM 892 CB B TRP A 83 ? -10.62062 30.32412 -36.57800 0.436 71.54536 C ? A ? 35 CB 1
   ATOM 893 CG B TRP A 83 ? -10.99424 31.69595 -37.01132 0.436 74.29015 C ? A ? 35 CG 1
   ATOM 894 CD1 B TRP A 83 ? -12.16986 32.07874 -37.58172 0.436 67.33181 C ? A ? 35 CD1 1
   ATOM 895 CD2 B TRP A 83 ? -10.20562 32.88354 -36.87738 0.436 75.04665 C ? A ? 35 CD2 1
   ATOM 896 NE1 B TRP A 83 ? -12.16427 33.43333 -37.81812 0.436 70.31414 N ? A ? 35 NE1 1
   ATOM 897 CE2 B TRP A 83 ? -10.96825 33.95077 -37.39658 0.436 74.27581 C ? A ? 35 CE2 1
   ATOM 898 CE3 B TRP A 83 ? -8.92638 33.15002 -36.37271 0.436 79.60706 C ? A ? 35 CE3 1
   ATOM 899 CZ2 B TRP A 83 ? -10.49511 35.26276 -37.42876 0.436 76.91183 C ? A ? 35 CZ2 1
   ATOM 900 CZ3 B TRP A 83 ? -8.45339 34.46213 -36.40534 0.436 71.02484 C ? A ? 35 CZ3 1
   ATOM 901 CH2 B TRP A 83 ? -9.24114 35.49909 -36.92801 0.436 79.96576 C ? A ? 35 CH2 1
   ATOM 902 HB2 B TRP A 83 ? -11.44512 29.82895 -36.45188 0.436 85.92976 H ? A ? 35 HB2 1
   ATOM 903 HB3 B TRP A 83 ? -10.15162 30.40828 -35.73310 0.436 85.92976 H ? A ? 35 HB3 1
   ATOM 904 HD1 B TRP A 83 ? -12.87496 31.50653 -37.78249 0.436 80.87350 H ? A ? 35 HD1 1
   ATOM 905 HE1 B TRP A 83 ? -12.80656 33.88211 -38.17260 0.436 84.45230 H ? A ? 35 HE1 1
   ATOM 906 HE3 B TRP A 83 ? -8.40268 32.46577 -36.02279 0.436 95.60380 H ? A ? 35 HE3 1
   ATOM 907 HZ2 B TRP A 83 ? -11.01214 35.95261 -37.77758 0.436 92.36952 H ? A ? 35 HZ2 1
   ATOM 908 HZ3 B TRP A 83 ? -7.60455 34.65209 -36.07625 0.436 85.30514 H ? A ? 35 HZ3 1
   ATOM 909 HH2 B TRP A 83 ? -8.90494 36.36617 -36.93484 0.436 96.03425 H ? A ? 35 HH2 1
   ATOM 910 N . ALA A 84 ? -11.24471 29.62309 -39.42746 1.000 56.12797 N ? A ? 36 N 1
   ATOM 911 CA . ALA A 84 ? -11.56643 29.81793 -40.82221 1.000 73.69499 C ? A ? 36 CA 1
   ATOM 912 C . ALA A 84 ? -13.00004 30.27803 -40.96775 1.000 58.05614 C ? A ? 36 C 1
   ATOM 913 O . ALA A 84 ? -13.84991 30.00727 -40.11342 1.000 55.87157 O ? A ? 36 O 1
   ATOM 914 CB . ALA A 84 ? -11.34272 28.52712 -41.61818 1.000 60.39054 C ? A ? 36 CB 1
   ATOM 915 H . ALA A 84 ? -11.89482 29.34963 -38.93535 1.000 67.42889 H ? A ? 36 H 1
   ATOM 916 HA . ALA A 84 ? -11.00186 30.51842 -41.18479 1.000 88.50932 H ? A ? 36 HA 1
   ATOM 917 HB1 . ALA A 84 ? -11.63524 28.66529 -42.53264 1.000 72.54398 H ? A ? 36 HB1 1
   ATOM 918 HB2 . ALA A 84 ? -10.39832 28.30626 -41.60279 1.000 72.54398 H ? A ? 36 HB2 1
   ATOM 919 HB3 . ALA A 84 ? -11.85633 27.81202 -41.21107 1.000 72.54398 H ? A ? 36 HB3 1
   ATOM 920 N . ASN A 85 ? -13.24562 30.97149 -42.08535 1.000 64.59381 N ? A ? 37 N 1
   ATOM 921 CA . ASN A 85 ? -14.58085 31.35893 -42.49881 1.000 64.70147 C ? A ? 37 CA 1
   ATOM 922 C . ASN A 85 ? -15.03226 30.45981 -43.62938 1.000 64.56962 C ? A ? 37 C 1
   ATOM 923 O . ASN A 85 ? -14.59286 30.64842 -44.77334 1.000 56.40571 O ? A ? 37 O 1
   ATOM 924 CB . ASN A 85 ? -14.61297 32.81604 -42.94855 1.000 69.87377 C ? A ? 37 CB 1
   ATOM 925 CG . ASN A 85 ? -15.90870 33.15740 -43.65530 1.000 80.55506 C ? A ? 37 CG 1
   ATOM 926 OD1 . ASN A 85 ? -16.91477 32.46139 -43.47785 1.000 64.84543 O ? A ? 37 OD1 1
   ATOM 927 ND2 . ASN A 85 ? -15.89169 34.21063 -44.47258 1.000 80.04337 N ? A ? 37 ND2 1
   ATOM 928 H . ASN A 85 ? -12.63299 31.23222 -42.62969 1.000 77.58790 H ? A ? 37 H 1
   ATOM 929 HA . ASN A 85 ? -15.18320 31.25025 -41.74630 1.000 77.71710 H ? A ? 37 HA 1
   ATOM 930 HB2 . ASN A 85 ? -14.52876 33.39220 -42.17276 1.000 83.92385 H ? A ? 37 HB2 1
   ATOM 931 HB3 . ASN A 85 ? -13.87982 32.97746 -43.56283 1.000 83.92385 H ? A ? 37 HB3 1
   ATOM 932 HD21 . ASN A 85 ? -16.60562 34.43955 -44.89390 1.000 96.12738 H ? A ? 37 HD21 1
   ATOM 933 HD22 . ASN A 85 ? -15.16679 34.66110 -44.57845 1.000 96.12738 H ? A ? 37 HD22 1
   ATOM 934 N . PRO A 86 ? -15.94274 29.51319 -43.38196 1.000 73.47817 N ? A ? 38 N 1
   ATOM 935 CA . PRO A 86 ? -16.38143 28.60885 -44.45960 1.000 65.15910 C ? A ? 38 CA 1
   ATOM 936 C . PRO A 86 ? -16.79144 29.27917 -45.75610 1.000 71.61309 C ? A ? 38 C 1
   ATOM 937 O . PRO A 86 ? -16.34708 28.83418 -46.81973 1.000 78.84155 O ? A ? 38 O 1
   ATOM 938 HA . PRO A 86 ? -15.65336 27.99752 -44.65217 1.000 78.26625 H ? A ? 38 HA 1
   ATOM 939 CB A PRO A 86 ? -17.56375 27.87327 -43.81143 0.758 67.34664 C ? A ? 38 CB 1
   ATOM 940 CG A PRO A 86 ? -17.15329 27.76099 -42.37256 0.758 66.91405 C ? A ? 38 CG 1
   ATOM 941 CD A PRO A 86 ? -16.41097 29.06208 -42.05748 0.758 71.39908 C ? A ? 38 CD 1
   ATOM 942 HB2 A PRO A 86 ? -18.37731 28.39274 -43.90726 0.758 80.89130 H ? A ? 38 HB2 1
   ATOM 943 HB3 A PRO A 86 ? -17.67895 26.99887 -44.21525 0.758 80.89130 H ? A ? 38 HB3 1
   ATOM 944 HG2 A PRO A 86 ? -17.93985 27.66824 -41.81255 0.758 80.37219 H ? A ? 38 HG2 1
   ATOM 945 HG3 A PRO A 86 ? -16.57059 26.99436 -42.25574 0.758 80.37219 H ? A ? 38 HG3 1
   ATOM 946 HD2 A PRO A 86 ? -17.01006 29.71458 -41.66221 0.758 85.75423 H ? A ? 38 HD2 1
   ATOM 947 HD3 A PRO A 86 ? -15.66169 28.89727 -41.46391 0.758 85.75423 H ? A ? 38 HD3 1
   ATOM 948 CB B PRO A 86 ? -17.55735 27.86152 -43.81251 0.242 67.11679 C ? A ? 38 CB 1
   ATOM 949 CG B PRO A 86 ? -17.20565 27.82170 -42.35696 0.242 66.83671 C ? A ? 38 CG 1
   ATOM 950 CD B PRO A 86 ? -16.53301 29.15190 -42.07838 0.242 71.22560 C ? A ? 38 CD 1
   ATOM 951 HB2 B PRO A 86 ? -18.38384 28.34727 -43.96038 0.242 80.61547 H ? A ? 38 HB2 1
   ATOM 952 HB3 B PRO A 86 ? -17.62788 26.96693 -44.18080 0.242 80.61547 H ? A ? 38 HB3 1
   ATOM 953 HG2 B PRO A 86 ? -18.01068 27.72233 -41.82503 0.242 80.27939 H ? A ? 38 HG2 1
   ATOM 954 HG3 B PRO A 86 ? -16.60012 27.08408 -42.18332 0.242 80.27939 H ? A ? 38 HG3 1
   ATOM 955 HD2 B PRO A 86 ? -17.18273 29.81527 -41.79784 0.242 85.54604 H ? A ? 38 HD2 1
   ATOM 956 HD3 B PRO A 86 ? -15.84416 29.05555 -41.40229 0.242 85.54604 H ? A ? 38 HD3 1
   ATOM 957 N . LYS A 87 ? -17.66562 30.28778 -45.72949 1.000 71.39171 N ? A ? 39 N 1
   ATOM 958 CA . LYS A 87 ? -18.22651 30.71531 -47.00921 1.000 71.74401 C ? A ? 39 CA 1
   ATOM 959 C . LYS A 87 ? -17.19432 31.45602 -47.83189 1.000 53.72221 C ? A ? 39 C 1
   ATOM 960 O . LYS A 87 ? -17.36111 31.59336 -49.04558 1.000 75.09608 O ? A ? 39 O 1
   ATOM 961 H . LYS A 87 ? -17.93176 30.71188 -45.03027 1.000 85.74539 H ? A ? 39 H 1
   ATOM 962 HA . LYS A 87 ? -18.51650 29.93233 -47.50292 1.000 86.16814 H ? A ? 39 HA 1
   ATOM 963 CB A LYS A 87 ? -19.47440 31.57287 -46.81871 0.813 76.06019 C ? A ? 39 CB 1
   ATOM 964 CG A LYS A 87 ? -19.38333 32.59103 -45.71736 0.813 80.50708 C ? A ? 39 CG 1
   ATOM 965 CD A LYS A 87 ? -20.77777 33.13511 -45.37548 0.813 93.38684 C ? A ? 39 CD 1
   ATOM 966 CE A LYS A 87 ? -21.64426 32.08388 -44.68773 0.813 87.65184 C ? A ? 39 CE 1
   ATOM 967 NZ A LYS A 87 ? -22.94596 32.64972 -44.22467 0.813 89.55137 N ? A ? 39 NZ 1
   ATOM 968 HB2 A LYS A 87 ? -19.64645 32.05213 -47.64431 0.813 91.34755 H ? A ? 39 HB2 1
   ATOM 969 HB3 A LYS A 87 ? -20.22035 30.98793 -46.61303 0.813 91.34755 H ? A ? 39 HB3 1
   ATOM 970 HG2 A LYS A 87 ? -19.00858 32.17896 -44.92322 0.813 96.68382 H ? A ? 39 HG2 1
   ATOM 971 HG3 A LYS A 87 ? -18.82404 33.33033 -46.00289 0.813 96.68382 H ? A ? 39 HG3 1
   ATOM 972 HD2 A LYS A 87 ? -20.68766 33.89300 -44.77684 0.813 112.13954 H ? A ? 39 HD2 1
   ATOM 973 HD3 A LYS A 87 ? -21.22365 33.40872 -46.19232 0.813 112.13954 H ? A ? 39 HD3 1
   ATOM 974 HE2 A LYS A 87 ? -21.83098 31.36552 -45.31222 0.813 105.25754 H ? A ? 39 HE2 1
   ATOM 975 HE3 A LYS A 87 ? -21.17229 31.73701 -43.91453 0.813 105.25754 H ? A ? 39 HE3 1
   ATOM 976 HZ1 A LYS A 87 ? -23.49974 31.99164 -43.99583 0.813 107.53697 H ? A ? 39 HZ1 1
   ATOM 977 HZ2 A LYS A 87 ? -22.81530 33.17585 -43.51883 0.813 107.53697 H ? A ? 39 HZ2 1
   ATOM 978 HZ3 A LYS A 87 ? -23.31904 33.12775 -44.87613 0.813 107.53697 H ? A ? 39 HZ3 1
   ATOM 979 CB B LYS A 87 ? -19.47548 31.56702 -46.79857 0.187 75.90413 C ? A ? 39 CB 1
   ATOM 980 CG B LYS A 87 ? -19.34011 32.65002 -45.76379 0.187 80.38485 C ? A ? 39 CG 1
   ATOM 981 CD B LYS A 87 ? -20.71556 33.20891 -45.39612 0.187 93.13470 C ? A ? 39 CD 1
   ATOM 982 CE B LYS A 87 ? -21.56755 32.17632 -44.66838 0.187 87.60230 C ? A ? 39 CE 1
   ATOM 983 NZ B LYS A 87 ? -22.83584 32.76383 -44.15031 0.187 88.01273 N ? A ? 39 NZ 1
   ATOM 984 HB2 B LYS A 87 ? -19.70048 31.99494 -47.63950 0.187 91.16028 H ? A ? 39 HB2 1
   ATOM 985 HB3 B LYS A 87 ? -20.19954 30.98572 -46.51797 0.187 91.16028 H ? A ? 39 HB3 1
   ATOM 986 HG2 B LYS A 87 ? -18.92951 32.28654 -44.96367 0.187 96.53715 H ? A ? 39 HG2 1
   ATOM 987 HG3 B LYS A 87 ? -18.79679 33.37183 -46.11690 0.187 96.53715 H ? A ? 39 HG3 1
   ATOM 988 HD2 B LYS A 87 ? -20.60433 33.97633 -44.81338 0.187 111.83697 H ? A ? 39 HD2 1
   ATOM 989 HD3 B LYS A 87 ? -21.18151 33.47156 -46.20532 0.187 111.83697 H ? A ? 39 HD3 1
   ATOM 990 HE2 B LYS A 87 ? -21.79399 31.45982 -45.28178 0.187 105.19809 H ? A ? 39 HE2 1
   ATOM 991 HE3 B LYS A 87 ? -21.06768 31.82322 -43.91582 0.187 105.19809 H ? A ? 39 HE3 1
   ATOM 992 HZ1 B LYS A 87 ? -23.38365 32.11615 -43.88104 0.187 105.69061 H ? A ? 39 HZ1 1
   ATOM 993 HZ2 B LYS A 87 ? -22.66357 33.30116 -43.46206 0.187 105.69061 H ? A ? 39 HZ2 1
   ATOM 994 HZ3 B LYS A 87 ? -23.23726 33.23410 -44.79048 0.187 105.69061 H ? A ? 39 HZ3 1
   ATOM 995 N B GLU A 88 ? -16.11714 31.93493 -47.21283 0.352 68.67968 N ? A ? 40 N 1
   ATOM 996 CA B GLU A 88 ? -14.97742 32.36316 -48.01220 0.352 67.67335 C ? A ? 40 CA 1
   ATOM 997 C B GLU A 88 ? -14.16191 31.16346 -48.46922 0.352 59.67466 C ? A ? 40 C 1
   ATOM 998 O B GLU A 88 ? -13.64732 31.16267 -49.59159 0.352 55.86295 O ? A ? 40 O 1
   ATOM 999 CB B GLU A 88 ? -14.11587 33.35673 -47.22927 0.352 67.24318 C ? A ? 40 CB 1
   ATOM 1000 CG B GLU A 88 ? -14.65846 34.78890 -47.31693 0.352 75.54465 C ? A ? 40 CG 1
   ATOM 1001 CD B GLU A 88 ? -13.80257 35.80191 -46.58715 0.352 75.34967 C ? A ? 40 CD 1
   ATOM 1002 OE1 B GLU A 88 ? -12.76381 35.40652 -46.01407 0.352 71.34644 O ? A ? 40 OE1 1
   ATOM 1003 OE2 B GLU A 88 ? -14.17259 36.99740 -46.58945 0.352 79.87683 O ? A ? 40 OE2 1
   ATOM 1004 H B GLU A 88 ? -16.02595 32.01856 -46.36178 0.352 82.49094 H ? A ? 40 H 1
   ATOM 1005 HA B GLU A 88 ? -15.28742 32.83592 -48.80043 0.352 81.28334 H ? A ? 40 HA 1
   ATOM 1006 HB2 B GLU A 88 ? -14.09933 33.09587 -46.29515 0.352 80.76714 H ? A ? 40 HB2 1
   ATOM 1007 HB3 B GLU A 88 ? -13.21596 33.35121 -47.59125 0.352 80.76714 H ? A ? 40 HB3 1
   ATOM 1008 HG2 B GLU A 88 ? -14.70006 35.05195 -48.24966 0.352 90.72890 H ? A ? 40 HG2 1
   ATOM 1009 HG3 B GLU A 88 ? -15.54572 34.81261 -46.92565 0.352 90.72890 H ? A ? 40 HG3 1
   ATOM 1010 N C GLU A 88 ? -16.12288 31.93537 -47.20126 0.648 68.89381 N ? A ? 40 N 1
   ATOM 1011 CA C GLU A 88 ? -14.96253 32.34606 -47.97755 0.648 67.66834 C ? A ? 40 CA 1
   ATOM 1012 C C GLU A 88 ? -14.23420 31.12178 -48.50592 0.648 59.82086 C ? A ? 40 C 1
   ATOM 1013 O C GLU A 88 ? -13.89348 31.05618 -49.69093 0.648 53.96698 O ? A ? 40 O 1
   ATOM 1014 CB C GLU A 88 ? -14.02893 33.21695 -47.13569 0.648 66.54376 C ? A ? 40 CB 1
   ATOM 1015 CG C GLU A 88 ? -14.30095 34.71314 -47.28659 0.648 76.25871 C ? A ? 40 CG 1
   ATOM 1016 CD C GLU A 88 ? -13.31946 35.55989 -46.51046 0.648 75.76138 C ? A ? 40 CD 1
   ATOM 1017 OE1 C GLU A 88 ? -13.16575 35.31814 -45.29607 0.648 68.63630 O ? A ? 40 OE1 1
   ATOM 1018 OE2 C GLU A 88 ? -12.69115 36.45402 -47.12074 0.648 79.60992 O ? A ? 40 OE2 1
   ATOM 1019 H C GLU A 88 ? -16.04708 32.02924 -46.34977 0.648 82.74790 H ? A ? 40 H 1
   ATOM 1020 HA C GLU A 88 ? -15.25457 32.88711 -48.72780 0.648 81.27734 H ? A ? 40 HA 1
   ATOM 1021 HB2 C GLU A 88 ? -14.14261 32.98586 -46.20051 0.648 79.92785 H ? A ? 40 HB2 1
   ATOM 1022 HB3 C GLU A 88 ? -13.11328 33.05107 -47.40949 0.648 79.92785 H ? A ? 40 HB3 1
   ATOM 1023 HG2 C GLU A 88 ? -14.23236 34.95507 -48.22343 0.648 91.58578 H ? A ? 40 HG2 1
   ATOM 1024 HG3 C GLU A 88 ? -15.19252 34.90813 -46.95800 0.648 91.58578 H ? A ? 40 HG3 1
   ATOM 1025 N B LEU A 89 ? -14.07706 30.12346 -47.63485 0.352 57.68739 N ? A ? 41 N 1
   ATOM 1026 CA B LEU A 89 ? -13.33978 28.92074 -48.00675 0.352 57.11396 C ? A ? 41 CA 1
   ATOM 1027 C B LEU A 89 ? -13.96359 28.22950 -49.21392 0.352 49.36538 C ? A ? 41 C 1
   ATOM 1028 O B LEU A 89 ? -13.25312 27.68706 -50.06433 0.352 52.45382 O ? A ? 41 O 1
   ATOM 1029 CB B LEU A 89 ? -13.29527 27.96201 -46.81970 0.352 63.53397 C ? A ? 41 CB 1
   ATOM 1030 CG B LEU A 89 ? -11.93255 27.41461 -46.41387 0.352 51.07672 C ? A ? 41 CG 1
   ATOM 1031 CD1 B LEU A 89 ? -10.98227 28.54853 -46.10415 0.352 61.99940 C ? A ? 41 CD1 1
   ATOM 1032 CD2 B LEU A 89 ? -12.08566 26.48871 -45.20618 0.352 61.24557 C ? A ? 41 CD2 1
   ATOM 1033 H B LEU A 89 ? -14.43556 30.09133 -46.85379 0.352 69.30019 H ? A ? 41 H 1
   ATOM 1034 HA B LEU A 89 ? -12.43305 29.17222 -48.24234 0.352 68.61208 H ? A ? 41 HA 1
   ATOM 1035 HB2 B LEU A 89 ? -13.65273 28.42802 -46.04772 0.352 76.31610 H ? A ? 41 HB2 1
   ATOM 1036 HB3 B LEU A 89 ? -13.85322 27.19794 -47.03368 0.352 76.31610 H ? A ? 41 HB3 1
   ATOM 1037 HG B LEU A 89 ? -11.55434 26.90242 -47.14566 0.352 61.36739 H ? A ? 41 HG 1
   ATOM 1038 HD11 B LEU A 89 ? -10.34549 28.25300 -45.43476 0.352 74.47461 H ? A ? 41 HD11 1
   ATOM 1039 HD12 B LEU A 89 ? -10.51553 28.80019 -46.91637 0.352 74.47461 H ? A ? 41 HD12 1
   ATOM 1040 HD13 B LEU A 89 ? -11.49018 29.30310 -45.76718 0.352 74.47461 H ? A ? 41 HD13 1
   ATOM 1041 HD21 B LEU A 89 ? -11.20487 26.25476 -44.87393 0.352 73.57001 H ? A ? 41 HD21 1
   ATOM 1042 HD22 B LEU A 89 ? -12.58768 26.95002 -44.51620 0.352 73.57001 H ? A ? 41 HD22 1
   ATOM 1043 HD23 B LEU A 89 ? -12.55926 25.68780 -45.48031 0.352 73.57001 H ? A ? 41 HD23 1
   ATOM 1044 N C LEU A 89 ? -14.02526 30.12490 -47.63813 0.648 57.73473 N ? A ? 41 N 1
   ATOM 1045 CA C LEU A 89 ? -13.32892 28.90354 -48.02557 0.648 57.23062 C ? A ? 41 CA 1
   ATOM 1046 C C LEU A 89 ? -13.96450 28.23805 -49.23883 0.648 49.04948 C ? A ? 41 C 1
   ATOM 1047 O C LEU A 89 ? -13.26578 27.71331 -50.11039 0.648 52.35465 O ? A ? 41 O 1
   ATOM 1048 CB C LEU A 89 ? -13.32635 27.92763 -46.84939 0.648 63.56982 C ? A ? 41 CB 1
   ATOM 1049 CG C LEU A 89 ? -12.11856 28.02359 -45.92750 0.648 53.87494 C ? A ? 41 CG 1
   ATOM 1050 CD1 C LEU A 89 ? -12.14290 26.92802 -44.88873 0.648 62.10463 C ? A ? 41 CD1 1
   ATOM 1051 CD2 C LEU A 89 ? -10.88658 27.94838 -46.79398 0.648 54.40510 C ? A ? 41 CD2 1
   ATOM 1052 H C LEU A 89 ? -14.27915 30.13439 -46.81651 0.648 69.35700 H ? A ? 41 H 1
   ATOM 1053 HA C LEU A 89 ? -12.41568 29.13365 -48.25783 0.648 68.75207 H ? A ? 41 HA 1
   ATOM 1054 HB2 C LEU A 89 ? -14.11600 28.09563 -46.31169 0.648 76.35911 H ? A ? 41 HB2 1
   ATOM 1055 HB3 C LEU A 89 ? -13.35120 27.02441 -47.20218 0.648 76.35911 H ? A ? 41 HB3 1
   ATOM 1056 HG C LEU A 89 ? -12.11798 28.85760 -45.43220 0.648 64.72525 H ? A ? 41 HG 1
   ATOM 1057 HD11 C LEU A 89 ? -11.38106 27.03588 -44.29808 0.648 74.60088 H ? A ? 41 HD11 1
   ATOM 1058 HD12 C LEU A 89 ? -12.96686 26.99252 -44.38096 0.648 74.60088 H ? A ? 41 HD12 1
   ATOM 1059 HD13 C LEU A 89 ? -12.09605 26.06825 -45.33538 0.648 74.60088 H ? A ? 41 HD13 1
   ATOM 1060 HD21 C LEU A 89 ? -10.16508 27.54919 -46.28312 0.648 65.36145 H ? A ? 41 HD21 1
   ATOM 1061 HD22 C LEU A 89 ? -11.08105 27.40391 -47.57285 0.648 65.36145 H ? A ? 41 HD22 1
   ATOM 1062 HD23 C LEU A 89 ? -10.63965 28.84479 -47.07033 0.648 65.36145 H ? A ? 41 HD23 1
   ATOM 1063 N . MET A 90 ? -15.28922 28.23238 -49.30446 1.000 52.88666 N ? A ? 42 N 1
   ATOM 1064 CA . MET A 90 ? -15.95782 27.56053 -50.40401 1.000 67.79321 C ? A ? 42 CA 1
   ATOM 1065 C . MET A 90 ? -15.61113 28.13109 -51.77180 1.000 57.65120 C ? A ? 42 C 1
   ATOM 1066 O . MET A 90 ? -15.75710 27.43134 -52.77579 1.000 57.56786 O ? A ? 42 O 1
   ATOM 1067 CB . MET A 90 ? -17.44684 27.62170 -50.17117 1.000 48.35928 C ? A ? 42 CB 1
   ATOM 1068 CG . MET A 90 ? -17.91048 26.74335 -49.03608 1.000 64.71499 C ? A ? 42 CG 1
   ATOM 1069 SD . MET A 90 ? -18.11731 25.03683 -49.55844 1.000 69.83065 S ? A ? 42 SD 1
   ATOM 1070 CE . MET A 90 ? -19.46330 25.18996 -50.73342 1.000 70.61515 C ? A ? 42 CE 1
   ATOM 1071 HA . MET A 90 ? -15.67789 26.63184 -50.41218 1.000 81.42718 H ? A ? 42 HA 1
   ATOM 1072 HB2 . MET A 90 ? -17.69389 28.53579 -49.96068 1.000 58.10647 H ? A ? 42 HB2 1
   ATOM 1073 HB3 . MET A 90 ? -17.90228 27.33216 -50.97718 1.000 58.10647 H ? A ? 42 HB3 1
   ATOM 1074 HG2 . MET A 90 ? -17.25206 26.76614 -48.32413 1.000 77.73332 H ? A ? 42 HG2 1
   ATOM 1075 HG3 . MET A 90 ? -18.76427 27.06719 -48.70886 1.000 77.73332 H ? A ? 42 HG3 1
   ATOM 1076 HE1 . MET A 90 ? -19.90992 24.33282 -50.81548 1.000 84.81351 H ? A ? 42 HE1 1
   ATOM 1077 HE2 . MET A 90 ? -20.08800 25.85908 -50.41257 1.000 84.81351 H ? A ? 42 HE2 1
   ATOM 1078 HE3 . MET A 90 ? -19.10310 25.45890 -51.59297 1.000 84.81351 H ? A ? 42 HE3 1
   ATOM 1079 H B MET A 90 ? -15.81884 28.61424 -48.74474 0.352 63.53932 H ? A ? 42 H 1
   ATOM 1080 H C MET A 90 ? -15.81422 28.60440 -48.73387 0.648 63.53932 H ? A ? 42 H 1
   ATOM 1081 N A THR A 91 ? -15.16288 29.37378 -51.84249 0.195 57.14972 N ? A ? 43 N 1
   ATOM 1082 CA A THR A 91 ? -14.76289 29.93806 -53.12016 0.195 58.03440 C ? A ? 43 CA 1
   ATOM 1083 C A THR A 91 ? -13.28608 29.70783 -53.41072 0.195 52.99521 C ? A ? 43 C 1
   ATOM 1084 O A THR A 91 ? -12.70925 30.41091 -54.24742 0.195 56.16603 O ? A ? 43 O 1
   ATOM 1085 CB A THR A 91 ? -15.10259 31.42770 -53.16284 0.195 59.26417 C ? A ? 43 CB 1
   ATOM 1086 OG1 A THR A 91 ? -16.32317 31.64999 -52.44340 0.195 57.95129 O ? A ? 43 OG1 1
   ATOM 1087 CG2 A THR A 91 ? -15.28312 31.88569 -54.60533 0.195 62.79759 C ? A ? 43 CG2 1
   ATOM 1088 H A THR A 91 ? -15.08210 29.90464 -51.17073 0.195 68.65500 H ? A ? 43 H 1
   ATOM 1089 HA A THR A 91 ? -15.26865 29.50895 -53.82795 0.195 69.71661 H ? A ? 43 HA 1
   ATOM 1090 HB A THR A 91 ? -14.38488 31.94280 -52.76227 0.195 71.19234 H ? A ? 43 HB 1
   ATOM 1091 HG1 A THR A 91 ? -16.51029 32.46888 -52.44117 0.195 69.61688 H ? A ? 43 HG1 1
   ATOM 1092 HG21 A THR A 91 ? -15.49794 32.83132 -54.62875 0.195 75.43243 H ? A ? 43 HG21 1
   ATOM 1093 HG22 A THR A 91 ? -14.46570 31.73608 -55.10568 0.195 75.43243 H ? A ? 43 HG22 1
   ATOM 1094 HG23 A THR A 91 ? -16.00360 31.38875 -55.02349 0.195 75.43243 H ? A ? 43 HG23 1
   ATOM 1095 N B THR A 91 ? -15.14236 29.37674 -51.83001 0.543 57.10317 N ? A ? 43 N 1
   ATOM 1096 CA B THR A 91 ? -14.74018 29.98193 -53.09349 0.543 58.21323 C ? A ? 43 CA 1
   ATOM 1097 C B THR A 91 ? -13.34239 29.57273 -53.52307 0.543 53.11721 C ? A ? 43 C 1
   ATOM 1098 O B THR A 91 ? -12.85518 30.06845 -54.54739 0.543 55.52553 O ? A ? 43 O 1
   ATOM 1099 CB B THR A 91 ? -14.75257 31.51543 -53.01952 0.543 59.82086 C ? A ? 43 CB 1
   ATOM 1100 OG1 B THR A 91 ? -13.42833 31.97273 -52.69909 0.543 57.01806 O ? A ? 43 OG1 1
   ATOM 1101 CG2 B THR A 91 ? -15.73761 32.02149 -51.97638 0.543 52.86477 C ? A ? 43 CG2 1
   ATOM 1102 H B THR A 91 ? -15.04821 29.89195 -51.14789 0.543 68.59913 H ? A ? 43 H 1
   ATOM 1103 HA B THR A 91 ? -15.39172 29.69927 -53.75416 0.543 69.93121 H ? A ? 43 HA 1
   ATOM 1104 HB B THR A 91 ? -15.03429 31.87689 -53.87443 0.543 71.86036 H ? A ? 43 HB 1
   ATOM 1105 HG1 B THR A 91 ? -13.21471 31.71676 -51.92809 0.543 68.49700 H ? A ? 43 HG1 1
   ATOM 1106 HG21 B THR A 91 ? -15.95438 32.95121 -52.14826 0.543 63.51305 H ? A ? 43 HG21 1
   ATOM 1107 HG22 B THR A 91 ? -16.55301 31.49707 -52.00810 0.543 63.51305 H ? A ? 43 HG22 1
   ATOM 1108 HG23 B THR A 91 ? -15.34985 31.94727 -51.09036 0.543 63.51305 H ? A ? 43 HG23 1
   ATOM 1109 N C THR A 91 ? -15.15984 29.37427 -51.84934 0.262 57.14244 N ? A ? 43 N 1
   ATOM 1110 CA C THR A 91 ? -14.75341 29.94441 -53.12347 0.262 58.04507 C ? A ? 43 CA 1
   ATOM 1111 C C THR A 91 ? -13.28318 29.70134 -53.41935 0.262 52.98856 C ? A ? 43 C 1
   ATOM 1112 O C THR A 91 ? -12.70662 30.39317 -54.26563 0.262 56.15019 O ? A ? 43 O 1
   ATOM 1113 CB C THR A 91 ? -15.06946 31.44055 -53.15416 0.262 59.29206 C ? A ? 43 CB 1
   ATOM 1114 OG1 C THR A 91 ? -14.39116 32.10698 -52.08439 0.262 54.81608 O ? A ? 43 OG1 1
   ATOM 1115 CG2 C THR A 91 ? -16.57325 31.64880 -53.00295 0.262 55.89317 C ? A ? 43 CG2 1
   ATOM 1116 H C THR A 91 ? -15.08015 29.90620 -51.17830 0.262 68.64625 H ? A ? 43 H 1
   ATOM 1117 HA C THR A 91 ? -15.26777 29.52542 -53.83113 0.262 69.72941 H ? A ? 43 HA 1
   ATOM 1118 HB C THR A 91 ? -14.77688 31.82060 -53.99729 0.262 71.22580 H ? A ? 43 HB 1
   ATOM 1119 HG1 C THR A 91 ? -13.56299 32.10658 -52.22486 0.262 65.85463 H ? A ? 43 HG1 1
   ATOM 1120 HG21 C THR A 91 ? -16.79476 32.58251 -53.14438 0.262 67.14713 H ? A ? 43 HG21 1
   ATOM 1121 HG22 C THR A 91 ? -17.04987 31.11011 -53.65376 0.262 67.14713 H ? A ? 43 HG22 1
   ATOM 1122 HG23 C THR A 91 ? -16.85614 31.38961 -52.11205 0.262 67.14713 H ? A ? 43 HG23 1
   ATOM 1123 N . ALA A 92 ? -12.66715 28.72201 -52.75139 1.000 53.80148 N ? A ? 44 N 1
   ATOM 1124 CA . ALA A 92 ? -11.27395 28.40146 -53.00117 1.000 53.99337 C ? A ? 44 CA 1
   ATOM 1125 C . ALA A 92 ? -10.99034 26.91237 -52.78303 1.000 59.56226 C ? A ? 44 C 1
   ATOM 1126 O . ALA A 92 ? -9.95801 26.54387 -52.21737 1.000 46.11111 O ? A ? 44 O 1
   ATOM 1127 CB . ALA A 92 ? -10.36309 29.24423 -52.11162 1.000 59.88934 C ? A ? 44 CB 1
   ATOM 1128 HA . ALA A 92 ? -11.08548 28.59444 -53.93291 1.000 64.86737 H ? A ? 44 HA 1
   ATOM 1129 HB1 . ALA A 92 ? -9.43952 29.00977 -52.29314 1.000 71.94254 H ? A ? 44 HB1 1
   ATOM 1130 HB2 . ALA A 92 ? -10.51076 30.18270 -52.30749 1.000 71.94254 H ? A ? 44 HB2 1
   ATOM 1131 HB3 . ALA A 92 ? -10.57381 29.06315 -51.18226 1.000 71.94254 H ? A ? 44 HB3 1
   ATOM 1132 H A ALA A 92 ? -13.03999 28.22758 -52.15464 0.195 64.63711 H ? A ? 44 H 1
   ATOM 1133 H B ALA A 92 ? -13.00277 28.31642 -52.07136 0.543 64.63711 H ? A ? 44 H 1
   ATOM 1134 H C ALA A 92 ? -13.04004 28.23292 -52.15028 0.262 64.63711 H ? A ? 44 H 1
   ATOM 1135 N . LYS A 93 ? -11.85498 26.03722 -53.30134 1.000 45.47707 N ? A ? 45 N 1
   ATOM 1136 CA . LYS A 93 ? -11.70364 24.60715 -53.06241 1.000 47.62042 C ? A ? 45 CA 1
   ATOM 1137 C . LYS A 93 ? -10.34354 24.07921 -53.48300 1.000 48.28806 C ? A ? 45 C 1
   ATOM 1138 O . LYS A 93 ? -9.79736 23.18717 -52.82849 1.000 47.88998 O ? A ? 45 O 1
   ATOM 1139 H . LYS A 93 ? -12.53099 26.24614 -53.79018 1.000 54.64781 H ? A ? 45 H 1
   ATOM 1140 HA . LYS A 93 ? -11.79479 24.45814 -52.10827 1.000 57.21984 H ? A ? 45 HA 1
   ATOM 1141 CB A LYS A 93 ? -12.80550 23.82713 -53.78702 0.391 56.65535 C ? A ? 45 CB 1
   ATOM 1142 CG A LYS A 93 ? -14.20188 24.06103 -53.23384 0.391 51.24305 C ? A ? 45 CG 1
   ATOM 1143 CD A LYS A 93 ? -15.12190 22.87847 -53.50170 0.391 54.94865 C ? A ? 45 CD 1
   ATOM 1144 CE A LYS A 93 ? -16.46198 23.04189 -52.78884 0.391 54.43685 C ? A ? 45 CE 1
   ATOM 1145 NZ A LYS A 93 ? -17.13490 21.72405 -52.57637 0.391 55.26737 N ? A ? 45 NZ 1
   ATOM 1146 HB2 A LYS A 93 ? -12.81053 24.09211 -54.72012 0.391 68.06175 H ? A ? 45 HB2 1
   ATOM 1147 HB3 A LYS A 93 ? -12.61451 22.87906 -53.71240 0.391 68.06175 H ? A ? 45 HB3 1
   ATOM 1148 HG2 A LYS A 93 ? -14.14817 24.19253 -52.27430 0.391 61.56699 H ? A ? 45 HG2 1
   ATOM 1149 HG3 A LYS A 93 ? -14.58582 24.84582 -53.65527 0.391 61.56699 H ? A ? 45 HG3 1
   ATOM 1150 HD2 A LYS A 93 ? -15.28945 22.81077 -54.45472 0.391 66.01370 H ? A ? 45 HD2 1
   ATOM 1151 HD3 A LYS A 93 ? -14.70229 22.06524 -53.18003 0.391 66.01370 H ? A ? 45 HD3 1
   ATOM 1152 HE2 A LYS A 93 ? -16.31662 23.45318 -51.92246 0.391 65.39955 H ? A ? 45 HE2 1
   ATOM 1153 HE3 A LYS A 93 ? -17.04588 23.59913 -53.32684 0.391 65.39955 H ? A ? 45 HE3 1
   ATOM 1154 HZ1 A LYS A 93 ? -17.92388 21.84510 -52.18273 0.391 66.39617 H ? A ? 45 HZ1 1
   ATOM 1155 HZ2 A LYS A 93 ? -17.26137 21.31735 -53.35784 0.391 66.39617 H ? A ? 45 HZ2 1
   ATOM 1156 HZ3 A LYS A 93 ? -16.63051 21.20467 -52.05875 0.391 66.39617 H ? A ? 45 HZ3 1
   ATOM 1157 CB B LYS A 93 ? -12.80564 23.82794 -53.79045 0.609 56.97630 C ? A ? 45 CB 1
   ATOM 1158 CG B LYS A 93 ? -14.22314 24.33841 -53.54083 0.609 51.48966 C ? A ? 45 CG 1
   ATOM 1159 CD B LYS A 93 ? -15.27310 23.29736 -53.92198 0.609 57.44834 C ? A ? 45 CD 1
   ATOM 1160 CE B LYS A 93 ? -16.68322 23.86731 -53.88815 0.609 60.96950 C ? A ? 45 CE 1
   ATOM 1161 NZ B LYS A 93 ? -17.68404 22.84937 -54.34021 0.609 51.36102 N ? A ? 45 NZ 1
   ATOM 1162 HB2 B LYS A 93 ? -12.64054 23.88059 -54.74484 0.609 68.44689 H ? A ? 45 HB2 1
   ATOM 1163 HB3 B LYS A 93 ? -12.77296 22.90347 -53.49860 0.609 68.44689 H ? A ? 45 HB3 1
   ATOM 1164 HG2 B LYS A 93 ? -14.32812 24.54543 -52.59901 0.609 61.86292 H ? A ? 45 HG2 1
   ATOM 1165 HG3 B LYS A 93 ? -14.37601 25.13391 -54.07441 0.609 61.86292 H ? A ? 45 HG3 1
   ATOM 1166 HD2 B LYS A 93 ? -15.09651 22.98083 -54.82171 0.609 69.01334 H ? A ? 45 HD2 1
   ATOM 1167 HD3 B LYS A 93 ? -15.23092 22.55773 -53.29582 0.609 69.01334 H ? A ? 45 HD3 1
   ATOM 1168 HE2 B LYS A 93 ? -16.90287 24.13244 -52.98131 0.609 73.23872 H ? A ? 45 HE2 1
   ATOM 1169 HE3 B LYS A 93 ? -16.73609 24.63402 -54.47998 0.609 73.23872 H ? A ? 45 HE3 1
   ATOM 1170 HZ1 B LYS A 93 ? -18.50186 23.20027 -54.32805 0.609 61.70855 H ? A ? 45 HZ1 1
   ATOM 1171 HZ2 B LYS A 93 ? -17.49573 22.58439 -55.16871 0.609 61.70855 H ? A ? 45 HZ2 1
   ATOM 1172 HZ3 B LYS A 93 ? -17.66490 22.14267 -53.79956 0.609 61.70855 H ? A ? 45 HZ3 1
   ATOM 1173 N . GLU A 94 ? -9.74842 24.60699 -54.54769 1.000 42.34639 N ? A ? 46 N 1
   ATOM 1174 CA . GLU A 94 ? -8.48319 24.01462 -54.96850 1.000 47.16888 C ? A ? 46 CA 1
   ATOM 1175 C . GLU A 94 ? -7.39383 24.17743 -53.91514 1.000 48.58865 C ? A ? 46 C 1
   ATOM 1176 O . GLU A 94 ? -6.34844 23.52503 -53.99434 1.000 48.89952 O ? A ? 46 O 1
   ATOM 1177 CB . GLU A 94 ? -8.01884 24.60649 -56.30949 1.000 63.07096 C ? A ? 46 CB 1
   ATOM 1178 CG . GLU A 94 ? -7.15002 25.85673 -56.24043 1.000 53.27537 C ? A ? 46 CG 1
   ATOM 1179 CD . GLU A 94 ? -7.99105 27.12381 -56.23948 1.000 74.58205 C ? A ? 46 CD 1
   ATOM 1180 OE1 . GLU A 94 ? -9.25206 26.97151 -56.19276 1.000 68.92340 O ? A ? 46 OE1 1
   ATOM 1181 OE2 . GLU A 94 ? -7.39726 28.24185 -56.29644 1.000 68.47735 O ? A ? 46 OE2 1
   ATOM 1182 H . GLU A 94 ? -10.03814 25.26774 -55.01573 1.000 50.89100 H ? A ? 46 H 1
   ATOM 1183 HA . GLU A 94 ? -8.62385 23.06543 -55.11048 1.000 56.67798 H ? A ? 46 HA 1
   ATOM 1184 HB2 . GLU A 94 ? -7.50425 23.92873 -56.77504 1.000 75.76049 H ? A ? 46 HB2 1
   ATOM 1185 HB3 . GLU A 94 ? -8.80728 24.83702 -56.82536 1.000 75.76049 H ? A ? 46 HB3 1
   ATOM 1186 HG2 . GLU A 94 ? -6.62594 25.83815 -55.42440 1.000 64.00578 H ? A ? 46 HG2 1
   ATOM 1187 HG3 . GLU A 94 ? -6.56228 25.88160 -57.01169 1.000 64.00578 H ? A ? 46 HG3 1
   ATOM 1188 N . ARG A 95 ? -7.60500 25.05507 -52.94923 1.000 51.89528 N ? A ? 47 N 1
   ATOM 1189 CA . ARG A 95 ? -6.66135 25.25916 -51.85773 1.000 47.81219 C ? A ? 47 CA 1
   ATOM 1190 C . ARG A 95 ? -6.87261 24.29476 -50.67968 1.000 36.98907 C ? A ? 47 C 1
   ATOM 1191 O . ARG A 95 ? -5.97211 24.15181 -49.84944 1.000 54.25676 O ? A ? 47 O 1
   ATOM 1192 H . ARG A 95 ? -8.30147 25.55711 -52.89938 1.000 62.34967 H ? A ? 47 H 1
   ATOM 1193 HA . ARG A 95 ? -5.75760 25.10709 -52.17556 1.000 57.44996 H ? A ? 47 HA 1
   ATOM 1194 CB A ARG A 95 ? -6.76071 26.71074 -51.38146 0.562 45.76777 C ? A ? 47 CB 1
   ATOM 1195 CG A ARG A 95 ? -5.89000 27.66413 -52.20383 0.562 46.45423 C ? A ? 47 CG 1
   ATOM 1196 CD A ARG A 95 ? -4.42822 27.27973 -51.97232 0.562 59.66122 C ? A ? 47 CD 1
   ATOM 1197 NE A ARG A 95 ? -3.52122 28.40185 -52.12366 0.562 61.92321 N ? A ? 47 NE 1
   ATOM 1198 CZ A ARG A 95 ? -2.32368 28.47884 -51.56625 0.562 59.34395 C ? A ? 47 CZ 1
   ATOM 1199 NH1 A ARG A 95 ? -1.90788 27.58148 -50.68920 0.562 51.32822 N ? A ? 47 NH1 1
   ATOM 1200 NH2 A ARG A 95 ? -1.51110 29.47234 -51.91519 0.562 78.11253 N ? A ? 47 NH2 1
   ATOM 1201 HB2 A ARG A 95 ? -7.68192 27.00518 -51.45613 0.562 54.99666 H ? A ? 47 HB2 1
   ATOM 1202 HB3 A ARG A 95 ? -6.47043 26.76037 -50.45725 0.562 54.99666 H ? A ? 47 HB3 1
   ATOM 1203 HG2 A ARG A 95 ? -6.09804 27.57853 -53.14738 0.562 55.82040 H ? A ? 47 HG2 1
   ATOM 1204 HG3 A ARG A 95 ? -6.03002 28.57947 -51.91494 0.562 55.82040 H ? A ? 47 HG3 1
   ATOM 1205 HD2 A ARG A 95 ? -4.33088 26.93531 -51.07076 0.562 71.66879 H ? A ? 47 HD2 1
   ATOM 1206 HD3 A ARG A 95 ? -4.17422 26.60024 -52.61627 0.562 71.66879 H ? A ? 47 HD3 1
   ATOM 1207 HE A ARG A 95 ? -3.77984 29.06280 -52.60931 0.562 74.38318 H ? A ? 47 HE 1
   ATOM 1208 HH11 A ARG A 95 ? -2.42006 26.92704 -50.46788 0.562 61.66919 H ? A ? 47 HH11 1
   ATOM 1209 HH12 A ARG A 95 ? -1.12518 27.65211 -50.33991 0.562 61.66919 H ? A ? 47 HH12 1
   ATOM 1210 HH21 A ARG A 95 ? -1.76669 30.05321 -52.49558 0.562 93.81036 H ? A ? 47 HH21 1
   ATOM 1211 HH22 A ARG A 95 ? -0.73011 29.53385 -51.56040 0.562 93.81036 H ? A ? 47 HH22 1
   ATOM 1212 CB B ARG A 95 ? -6.76519 26.70856 -51.36938 0.438 45.72599 C ? A ? 47 CB 1
   ATOM 1213 CG B ARG A 95 ? -6.10077 27.71930 -52.30114 0.438 46.04095 C ? A ? 47 CG 1
   ATOM 1214 CD B ARG A 95 ? -4.59811 27.51512 -52.26051 0.438 56.03163 C ? A ? 47 CD 1
   ATOM 1215 NE B ARG A 95 ? -3.87935 28.54672 -52.98852 0.438 75.58344 N ? A ? 47 NE 1
   ATOM 1216 CZ B ARG A 95 ? -3.59869 29.75095 -52.50816 0.438 66.92270 C ? A ? 47 CZ 1
   ATOM 1217 NH1 B ARG A 95 ? -4.02583 30.13933 -51.31663 0.438 47.23291 N ? A ? 47 NH1 1
   ATOM 1218 NH2 B ARG A 95 ? -2.88332 30.59100 -53.25134 0.438 61.77560 N ? A ? 47 NH2 1
   ATOM 1219 HB2 B ARG A 95 ? -7.70265 26.94615 -51.29449 0.438 54.94652 H ? A ? 47 HB2 1
   ATOM 1220 HB3 B ARG A 95 ? -6.33525 26.77730 -50.50259 0.438 54.94652 H ? A ? 47 HB3 1
   ATOM 1221 HG2 B ARG A 95 ? -6.41260 27.58615 -53.20995 0.438 55.32447 H ? A ? 47 HG2 1
   ATOM 1222 HG3 B ARG A 95 ? -6.30434 28.62172 -52.00941 0.438 55.32447 H ? A ? 47 HG3 1
   ATOM 1223 HD2 B ARG A 95 ? -4.29978 27.53418 -51.33773 0.438 67.31328 H ? A ? 47 HD2 1
   ATOM 1224 HD3 B ARG A 95 ? -4.38302 26.65828 -52.66109 0.438 67.31328 H ? A ? 47 HD3 1
   ATOM 1225 HE B ARG A 95 ? -3.61745 28.36380 -53.78699 0.438 90.77545 H ? A ? 47 HE 1
   ATOM 1226 HH11 B ARG A 95 ? -4.49735 29.60607 -50.83403 0.438 56.75482 H ? A ? 47 HH11 1
   ATOM 1227 HH12 B ARG A 95 ? -3.83176 30.92486 -51.02529 0.438 56.75482 H ? A ? 47 HH12 1
   ATOM 1228 HH21 B ARG A 95 ? -2.61030 30.35017 -54.03048 0.438 74.20605 H ? A ? 47 HH21 1
   ATOM 1229 HH22 B ARG A 95 ? -2.69387 31.37489 -52.95263 0.438 74.20605 H ? A ? 47 HH22 1
   ATOM 1230 N A TRP A 96 ? -8.02975 23.63904 -50.60472 0.582 46.17316 N ? A ? 48 N 1
   ATOM 1231 CA A TRP A 96 ? -8.34727 22.82750 -49.43468 0.582 48.22241 C ? A ? 48 CA 1
   ATOM 1232 C A TRP A 96 ? -7.32500 21.72695 -49.18838 0.582 46.50366 C ? A ? 48 C 1
   ATOM 1233 O A TRP A 96 ? -6.86365 21.58526 -48.04256 0.582 44.91727 O ? A ? 48 O 1
   ATOM 1234 CB A TRP A 96 ? -9.73160 22.20789 -49.60154 0.582 35.80361 C ? A ? 48 CB 1
   ATOM 1235 CG A TRP A 96 ? -10.92764 23.10196 -49.56714 0.582 40.40510 C ? A ? 48 CG 1
   ATOM 1236 CD1 A TRP A 96 ? -10.95032 24.45910 -49.49860 0.582 36.15978 C ? A ? 48 CD1 1
   ATOM 1237 CD2 A TRP A 96 ? -12.28465 22.68147 -49.63847 0.582 44.56602 C ? A ? 48 CD2 1
   ATOM 1238 NE1 A TRP A 96 ? -12.24194 24.91051 -49.48440 0.582 36.26634 N ? A ? 48 NE1 1
   ATOM 1239 CE2 A TRP A 96 ? -13.08404 23.84172 -49.58086 0.582 38.92050 C ? A ? 48 CE2 1
   ATOM 1240 CE3 A TRP A 96 ? -12.91051 21.43486 -49.75483 0.582 36.04239 C ? A ? 48 CE3 1
   ATOM 1241 CZ2 A TRP A 96 ? -14.48494 23.79264 -49.63033 0.582 44.62316 C ? A ? 48 CZ2 1
   ATOM 1242 CZ3 A TRP A 96 ? -14.29327 21.39041 -49.78204 0.582 43.91479 C ? A ? 48 CZ3 1
   ATOM 1243 CH2 A TRP A 96 ? -15.06579 22.56292 -49.73567 0.582 44.60819 C ? A ? 48 CH2 1
   ATOM 1244 H A TRP A 96 ? -8.64039 23.64747 -51.21024 0.582 55.48313 H ? A ? 48 H 1
   ATOM 1245 HA A TRP A 96 ? -8.35076 23.42519 -48.67071 0.582 57.94223 H ? A ? 48 HA 1
   ATOM 1246 HB2 A TRP A 96 ? -9.74934 21.75888 -50.46118 0.582 43.03966 H ? A ? 48 HB2 1
   ATOM 1247 HB3 A TRP A 96 ? -9.85103 21.56230 -48.88751 0.582 43.03966 H ? A ? 48 HB3 1
   ATOM 1248 HD1 A TRP A 96 ? -10.19646 25.00273 -49.46604 0.582 43.46706 H ? A ? 48 HD1 1
   ATOM 1249 HE1 A TRP A 96 ? -12.48343 25.73373 -49.42445 0.582 43.59494 H ? A ? 48 HE1 1
   ATOM 1250 HE3 A TRP A 96 ? -12.40839 20.65419 -49.81253 0.582 43.32620 H ? A ? 48 HE3 1
   ATOM 1251 HZ2 A TRP A 96 ? -14.99746 24.56776 -49.59280 0.582 53.62312 H ? A ? 48 HZ2 1
   ATOM 1252 HZ3 A TRP A 96 ? -14.72074 20.56599 -49.83215 0.582 52.77307 H ? A ? 48 HZ3 1
   ATOM 1253 HH2 A TRP A 96 ? -15.99267 22.49936 -49.77766 0.582 53.60516 H ? A ? 48 HH2 1
   ATOM 1254 N B TRP A 96 ? -7.98720 23.58171 -50.63079 0.418 46.45876 N ? A ? 48 N 1
   ATOM 1255 CA B TRP A 96 ? -8.31162 22.83506 -49.42672 0.418 48.09821 C ? A ? 48 CA 1
   ATOM 1256 C B TRP A 96 ? -7.36848 21.66743 -49.16538 0.418 46.58419 C ? A ? 48 C 1
   ATOM 1257 O B TRP A 96 ? -7.02855 21.41399 -48.00641 0.418 44.98832 O ? A ? 48 O 1
   ATOM 1258 CB B TRP A 96 ? -9.74215 22.31389 -49.49621 0.418 35.47231 C ? A ? 48 CB 1
   ATOM 1259 CG B TRP A 96 ? -10.77057 23.37549 -49.48646 0.418 40.72786 C ? A ? 48 CG 1
   ATOM 1260 CD1 B TRP A 96 ? -10.55397 24.71700 -49.50506 0.418 38.74594 C ? A ? 48 CD1 1
   ATOM 1261 CD2 B TRP A 96 ? -12.18745 23.19529 -49.46776 0.418 38.11436 C ? A ? 48 CD2 1
   ATOM 1262 NE1 B TRP A 96 ? -11.74772 25.38947 -49.49624 0.418 39.72941 N ? A ? 48 NE1 1
   ATOM 1263 CE2 B TRP A 96 ? -12.76788 24.47705 -49.46443 0.418 36.48490 C ? A ? 48 CE2 1
   ATOM 1264 CE3 B TRP A 96 ? -13.02661 22.07189 -49.45749 0.418 45.92192 C ? A ? 48 CE3 1
   ATOM 1265 CZ2 B TRP A 96 ? -14.14973 24.67289 -49.44930 0.418 50.50337 C ? A ? 48 CZ2 1
   ATOM 1266 CZ3 B TRP A 96 ? -14.40087 22.26922 -49.44479 0.418 44.86954 C ? A ? 48 CZ3 1
   ATOM 1267 CH2 B TRP A 96 ? -14.94847 23.56074 -49.44599 0.418 41.97494 C ? A ? 48 CH2 1
   ATOM 1268 H B TRP A 96 ? -8.56021 23.51554 -51.26866 0.418 55.82584 H ? A ? 48 H 1
   ATOM 1269 HA B TRP A 96 ? -8.20783 23.44899 -48.68294 0.418 57.79318 H ? A ? 48 HA 1
   ATOM 1270 HB2 B TRP A 96 ? -9.84901 21.80739 -50.31654 0.418 42.64211 H ? A ? 48 HB2 1
   ATOM 1271 HB3 B TRP A 96 ? -9.90205 21.74143 -48.72965 0.418 42.64211 H ? A ? 48 HB3 1
   ATOM 1272 HD1 B TRP A 96 ? -9.71619 25.12045 -49.52142 0.418 46.57046 H ? A ? 48 HD1 1
   ATOM 1273 HE1 B TRP A 96 ? -11.84085 26.24432 -49.50865 0.418 47.75062 H ? A ? 48 HE1 1
   ATOM 1274 HE3 B TRP A 96 ? -12.67020 21.21289 -49.45916 0.418 55.18164 H ? A ? 48 HE3 1
   ATOM 1275 HZ2 B TRP A 96 ? -14.51491 25.52816 -49.44174 0.418 60.67937 H ? A ? 48 HZ2 1
   ATOM 1276 HZ3 B TRP A 96 ? -14.96822 21.53238 -49.43533 0.418 53.91877 H ? A ? 48 HZ3 1
   ATOM 1277 HH2 B TRP A 96 ? -15.87275 23.66367 -49.44450 0.418 50.44526 H ? A ? 48 HH2 1
   ATOM 1278 N . PRO A 97 ? -6.94447 20.90915 -50.17746 1.000 42.73747 N ? A ? 49 N 1
   ATOM 1279 CA . PRO A 97 ? -5.99816 19.80848 -49.87859 1.000 50.34820 C ? A ? 49 CA 1
   ATOM 1280 C . PRO A 97 ? -4.72484 20.28462 -49.22316 1.000 45.94359 C ? A ? 49 C 1
   ATOM 1281 O . PRO A 97 ? -4.27225 19.67741 -48.24122 1.000 53.72726 O ? A ? 49 O 1
   ATOM 1282 HA . PRO A 97 ? -6.42253 19.15187 -49.30440 1.000 60.49317 H ? A ? 49 HA 1
   ATOM 1283 CB A PRO A 97 ? -5.73556 19.18503 -51.25587 0.287 48.19858 C ? A ? 49 CB 1
   ATOM 1284 CG A PRO A 97 ? -6.88777 19.60797 -52.09961 0.287 46.12798 C ? A ? 49 CG 1
   ATOM 1285 CD A PRO A 97 ? -7.24953 20.99329 -51.61728 0.287 45.95905 C ? A ? 49 CD 1
   ATOM 1286 HB2 A PRO A 97 ? -4.90010 19.52135 -51.61612 0.287 57.91363 H ? A ? 49 HB2 1
   ATOM 1287 HB3 A PRO A 97 ? -5.69852 18.21881 -51.17873 0.287 57.91363 H ? A ? 49 HB3 1
   ATOM 1288 HG2 A PRO A 97 ? -6.62363 19.62519 -53.03279 0.287 55.42890 H ? A ? 49 HG2 1
   ATOM 1289 HG3 A PRO A 97 ? -7.62903 18.99467 -51.97589 0.287 55.42890 H ? A ? 49 HG3 1
   ATOM 1290 HD2 A PRO A 97 ? -6.70448 21.66813 -52.05136 0.287 55.22619 H ? A ? 49 HD2 1
   ATOM 1291 HD3 A PRO A 97 ? -8.18970 21.18065 -51.76517 0.287 55.22619 H ? A ? 49 HD3 1
   ATOM 1292 CB B PRO A 97 ? -5.75506 19.18799 -51.25553 0.713 48.12773 C ? A ? 49 CB 1
   ATOM 1293 CG B PRO A 97 ? -7.09934 19.32377 -51.91241 0.713 44.95164 C ? A ? 49 CG 1
   ATOM 1294 CD B PRO A 97 ? -7.49604 20.77837 -51.53968 0.713 50.18498 C ? A ? 49 CD 1
   ATOM 1295 HB2 B PRO A 97 ? -5.07204 19.68168 -51.73581 0.713 57.82861 H ? A ? 49 HB2 1
   ATOM 1296 HB3 B PRO A 97 ? -5.49298 18.25812 -51.16864 0.713 57.82861 H ? A ? 49 HB3 1
   ATOM 1297 HG2 B PRO A 97 ? -7.02460 19.20855 -52.87264 0.713 54.01730 H ? A ? 49 HG2 1
   ATOM 1298 HG3 B PRO A 97 ? -7.72519 18.67818 -51.54853 0.713 54.01730 H ? A ? 49 HG3 1
   ATOM 1299 HD2 B PRO A 97 ? -7.08909 21.41799 -52.14481 0.713 60.29730 H ? A ? 49 HD2 1
   ATOM 1300 HD3 B PRO A 97 ? -8.45971 20.88896 -51.53905 0.713 60.29730 H ? A ? 49 HD3 1
   ATOM 1301 N . GLN A 98 ? -4.12634 21.35923 -49.73732 1.000 48.01699 N ? A ? 50 N 1
   ATOM 1302 CA . GLN A 98 ? -2.93183 21.91327 -49.10615 1.000 48.52268 C ? A ? 50 CA 1
   ATOM 1303 C . GLN A 98 ? -3.21835 22.32129 -47.66452 1.000 65.08237 C ? A ? 50 C 1
   ATOM 1304 O . GLN A 98 ? -2.39628 22.08735 -46.76604 1.000 54.94529 O ? A ? 50 O 1
   ATOM 1305 H . GLN A 98 ? -4.38802 21.77987 -50.44030 1.000 57.69572 H ? A ? 50 H 1
   ATOM 1306 HA . GLN A 98 ? -2.24036 21.23299 -49.10441 1.000 58.30255 H ? A ? 50 HA 1
   ATOM 1307 CB A GLN A 98 ? -2.40475 23.10603 -49.90140 0.553 56.60203 C ? A ? 50 CB 1
   ATOM 1308 CG A GLN A 98 ? -1.25305 23.85556 -49.21183 0.553 61.41739 C ? A ? 50 CG 1
   ATOM 1309 CD A GLN A 98 ? -0.58829 24.86550 -50.13205 0.553 54.95795 C ? A ? 50 CD 1
   ATOM 1310 OE1 A GLN A 98 ? -1.03113 25.07172 -51.26284 0.553 68.41796 O ? A ? 50 OE1 1
   ATOM 1311 NE2 A GLN A 98 ? 0.48639 25.48343 -49.66287 0.553 58.44978 N ? A ? 50 NE2 1
   ATOM 1312 HB2 A GLN A 98 ? -2.07963 22.78921 -50.75862 0.553 67.99776 H ? A ? 50 HB2 1
   ATOM 1313 HB3 A GLN A 98 ? -3.12994 23.73644 -50.03402 0.553 67.99776 H ? A ? 50 HB3 1
   ATOM 1314 HG2 A GLN A 98 ? -1.60025 24.33205 -48.44156 0.553 73.77620 H ? A ? 50 HG2 1
   ATOM 1315 HG3 A GLN A 98 ? -0.58074 23.21541 -48.93057 0.553 73.77620 H ? A ? 50 HG3 1
   ATOM 1316 HE21 A GLN A 98 ? 0.77457 25.30455 -48.87258 0.553 70.21507 H ? A ? 50 HE21 1
   ATOM 1317 HE22 A GLN A 98 ? 0.89548 26.06323 -50.14874 0.553 70.21507 H ? A ? 50 HE22 1
   ATOM 1318 CB B GLN A 98 ? -2.42185 23.10618 -49.91335 0.447 56.55279 C ? A ? 50 CB 1
   ATOM 1319 CG B GLN A 98 ? -0.98054 23.50503 -49.62484 0.447 61.92028 C ? A ? 50 CG 1
   ATOM 1320 CD B GLN A 98 ? -0.04378 23.18574 -50.78075 0.447 65.63297 C ? A ? 50 CD 1
   ATOM 1321 OE1 B GLN A 98 ? -0.23713 22.20505 -51.50054 0.447 74.02535 O ? A ? 50 OE1 1
   ATOM 1322 NE2 B GLN A 98 ? 0.97049 24.02030 -50.96767 0.447 54.09308 N ? A ? 50 NE2 1
   ATOM 1323 HB2 B GLN A 98 ? -2.48042 22.88700 -50.85644 0.447 67.93867 H ? A ? 50 HB2 1
   ATOM 1324 HB3 B GLN A 98 ? -2.98169 23.87324 -49.71563 0.447 67.93867 H ? A ? 50 HB3 1
   ATOM 1325 HG2 B GLN A 98 ? -0.94271 24.46054 -49.46219 0.447 74.37966 H ? A ? 50 HG2 1
   ATOM 1326 HG3 B GLN A 98 ? -0.66878 23.02282 -48.84306 0.447 74.37966 H ? A ? 50 HG3 1
   ATOM 1327 HE21 B GLN A 98 ? 1.07051 24.69859 -50.44851 0.447 64.98703 H ? A ? 50 HE21 1
   ATOM 1328 HE22 B GLN A 98 ? 1.52793 23.88300 -51.60798 0.447 64.98703 H ? A ? 50 HE22 1
   ATOM 1329 N A LEU A 99 ? -4.41803 22.86481 -47.40750 0.344 55.74002 N ? A ? 51 N 1
   ATOM 1330 CA A LEU A 99 ? -4.80177 23.34464 -46.07874 0.344 51.74311 C ? A ? 51 CA 1
   ATOM 1331 C A LEU A 99 ? -5.21862 22.22790 -45.12574 0.344 53.78494 C ? A ? 51 C 1
   ATOM 1332 O A LEU A 99 ? -5.18927 22.42964 -43.90661 0.344 55.00940 O ? A ? 51 O 1
   ATOM 1333 CB A LEU A 99 ? -5.94229 24.35552 -46.21216 0.344 45.61898 C ? A ? 51 CB 1
   ATOM 1334 CG A LEU A 99 ? -6.65323 24.88856 -44.96849 0.344 49.16902 C ? A ? 51 CG 1
   ATOM 1335 CD1 A LEU A 99 ? -5.76570 25.84560 -44.18614 0.344 56.03149 C ? A ? 51 CD1 1
   ATOM 1336 CD2 A LEU A 99 ? -7.96538 25.56355 -45.35161 0.344 47.77451 C ? A ? 51 CD2 1
   ATOM 1337 H A LEU A 99 ? -5.03526 22.96715 -47.99755 0.344 66.96336 H ? A ? 51 H 1
   ATOM 1338 HA A LEU A 99 ? -4.03720 23.78850 -45.67959 0.344 62.16706 H ? A ? 51 HA 1
   ATOM 1339 HB2 A LEU A 99 ? -5.58269 25.13214 -46.66872 0.344 54.81811 H ? A ? 51 HB2 1
   ATOM 1340 HB3 A LEU A 99 ? -6.62945 23.93962 -46.75599 0.344 54.81811 H ? A ? 51 HB3 1
   ATOM 1341 HG A LEU A 99 ? -6.85364 24.13922 -44.38607 0.344 59.07816 H ? A ? 51 HG 1
   ATOM 1342 HD11 A LEU A 99 ? -6.25971 26.18097 -43.42169 0.344 67.31312 H ? A ? 51 HD11 1
   ATOM 1343 HD12 A LEU A 99 ? -4.97537 25.36976 -43.88637 0.344 67.31312 H ? A ? 51 HD12 1
   ATOM 1344 HD13 A LEU A 99 ? -5.50945 26.58191 -44.76328 0.344 67.31312 H ? A ? 51 HD13 1
   ATOM 1345 HD21 A LEU A 99 ? -8.39379 25.89963 -44.54885 0.344 57.40475 H ? A ? 51 HD21 1
   ATOM 1346 HD22 A LEU A 99 ? -7.77795 26.29684 -45.95827 0.344 57.40475 H ? A ? 51 HD22 1
   ATOM 1347 HD23 A LEU A 99 ? -8.53985 24.91363 -45.78578 0.344 57.40475 H ? A ? 51 HD23 1
   ATOM 1348 N B LEU A 99 ? -4.34714 22.98581 -47.43442 0.656 56.21355 N ? A ? 51 N 1
   ATOM 1349 CA B LEU A 99 ? -4.73744 23.31139 -46.07090 0.656 51.75672 C ? A ? 51 CA 1
   ATOM 1350 C B LEU A 99 ? -4.80632 22.03988 -45.23089 0.656 59.22943 C ? A ? 51 C 1
   ATOM 1351 O B LEU A 99 ? -4.05325 21.87825 -44.25825 0.656 47.31169 O ? A ? 51 O 1
   ATOM 1352 CB B LEU A 99 ? -6.06502 24.05973 -46.08606 0.656 47.05630 C ? A ? 51 CB 1
   ATOM 1353 CG B LEU A 99 ? -6.48571 24.82096 -44.83143 0.656 50.97769 C ? A ? 51 CG 1
   ATOM 1354 CD1 B LEU A 99 ? -5.35395 25.71881 -44.30399 0.656 52.22679 C ? A ? 51 CD1 1
   ATOM 1355 CD2 B LEU A 99 ? -7.73027 25.63236 -45.07839 0.656 45.66640 C ? A ? 51 CD2 1
   ATOM 1356 H B LEU A 99 ? -4.89444 23.25441 -48.04098 0.656 67.53159 H ? A ? 51 H 1
   ATOM 1357 HA B LEU A 99 ? -4.08181 23.89988 -45.66502 0.656 62.18339 H ? A ? 51 HA 1
   ATOM 1358 HB2 B LEU A 99 ? -6.02587 24.71059 -46.80422 0.656 56.54289 H ? A ? 51 HB2 1
   ATOM 1359 HB3 B LEU A 99 ? -6.76436 23.41144 -46.26361 0.656 56.54289 H ? A ? 51 HB3 1
   ATOM 1360 HG B LEU A 99 ? -6.68433 24.16693 -44.14317 0.656 61.24856 H ? A ? 51 HG 1
   ATOM 1361 HD11 B LEU A 99 ? -5.72016 26.34053 -43.65573 0.656 62.74748 H ? A ? 51 HD11 1
   ATOM 1362 HD12 B LEU A 99 ? -4.67915 25.16258 -43.88428 0.656 62.74748 H ? A ? 51 HD12 1
   ATOM 1363 HD13 B LEU A 99 ? -4.96535 26.20640 -45.04705 0.656 62.74748 H ? A ? 51 HD13 1
   ATOM 1364 HD21 B LEU A 99 ? -7.97994 26.08536 -44.25781 0.656 54.87501 H ? A ? 51 HD21 1
   ATOM 1365 HD22 B LEU A 99 ? -7.54970 26.28378 -45.77406 0.656 54.87501 H ? A ? 51 HD22 1
   ATOM 1366 HD23 B LEU A 99 ? -8.44408 25.03837 -45.35867 0.656 54.87501 H ? A ? 51 HD23 1
   ATOM 1367 N . ALA A 100 ? -5.63883 21.08085 -45.65057 1.000 52.15605 N ? A ? 52 N 1
   ATOM 1368 CA . ALA A 100 ? -5.80923 19.86998 -44.85244 1.000 50.99109 C ? A ? 52 CA 1
   ATOM 1369 C . ALA A 100 ? -4.46032 19.20830 -44.56238 1.000 61.80541 C ? A ? 52 C 1
   ATOM 1370 O . ALA A 100 ? -4.15384 18.86400 -43.41684 1.000 61.85277 O ? A ? 52 O 1
   ATOM 1371 CB . ALA A 100 ? -6.74150 18.89841 -45.56975 1.000 52.72627 C ? A ? 52 CB 1
   ATOM 1372 HA . ALA A 100 ? -6.21762 20.10748 -44.00527 1.000 61.26464 H ? A ? 52 HA 1
   ATOM 1373 HB1 . ALA A 100 ? -7.23269 18.38583 -44.90877 1.000 63.34685 H ? A ? 52 HB1 1
   ATOM 1374 HB2 . ALA A 100 ? -7.35862 19.40283 -46.12259 1.000 63.34685 H ? A ? 52 HB2 1
   ATOM 1375 HB3 . ALA A 100 ? -6.21213 18.30325 -46.12333 1.000 63.34685 H ? A ? 52 HB3 1
   ATOM 1376 H A ALA A 100 ? -5.83587 20.97388 -46.48083 0.344 62.66259 H ? A ? 52 H 1
   ATOM 1377 H B ALA A 100 ? -6.10273 21.10854 -46.37419 0.656 62.66259 H ? A ? 52 H 1
   ATOM 1378 N . ALA A 101 ? -3.63674 19.03968 -45.59296 1.000 58.77276 N ? A ? 53 N 1
   ATOM 1379 CA . ALA A 101 ? -2.31736 18.44852 -45.40547 1.000 59.99238 C ? A ? 53 CA 1
   ATOM 1380 C . ALA A 101 ? -1.50423 19.24371 -44.39829 1.000 53.36514 C ? A ? 53 C 1
   ATOM 1381 O . ALA A 101 ? -0.77737 18.66800 -43.57778 1.000 64.22257 O ? A ? 53 O 1
   ATOM 1382 CB . ALA A 101 ? -1.58595 18.36796 -46.75021 1.000 48.57215 C ? A ? 53 CB 1
   ATOM 1383 H . ALA A 101 ? -3.81613 19.25745 -46.40536 1.000 70.60264 H ? A ? 53 H 1
   ATOM 1384 HA . ALA A 101 ? -2.41836 17.54577 -45.06527 1.000 72.06619 H ? A ? 53 HA 1
   ATOM 1385 HB1 . ALA A 101 ? -0.69691 18.00815 -46.60510 1.000 58.36190 H ? A ? 53 HB1 1
   ATOM 1386 HB2 . ALA A 101 ? -2.08440 17.78758 -47.34654 1.000 58.36190 H ? A ? 53 HB2 1
   ATOM 1387 HB3 . ALA A 101 ? -1.52449 19.25835 -47.13012 1.000 58.36190 H ? A ? 53 HB3 1
   ATOM 1388 N . ALA A 102 ? -1.63554 20.56996 -44.41782 1.000 63.26941 N ? A ? 54 N 1
   ATOM 1389 CA . ALA A 102 ? -0.89863 21.37348 -43.45151 1.000 62.45857 C ? A ? 54 CA 1
   ATOM 1390 C . ALA A 102 ? -1.36314 21.09075 -42.03092 1.000 65.06217 C ? A ? 54 C 1
   ATOM 1391 O . ALA A 102 ? -0.54516 21.01379 -41.10827 1.000 62.66124 O ? A ? 54 O 1
   ATOM 1392 CB . ALA A 102 ? -1.05075 22.85953 -43.75526 1.000 60.31539 C ? A ? 54 CB 1
   ATOM 1393 H . ALA A 102 ? -2.12992 21.01368 -44.96398 1.000 75.99862 H ? A ? 54 H 1
   ATOM 1394 HA . ALA A 102 ? 0.04093 21.14421 -43.52617 1.000 75.02561 H ? A ? 54 HA 1
   ATOM 1395 HB1 . ALA A 102 ? -0.55384 23.36906 -43.09621 1.000 72.45379 H ? A ? 54 HB1 1
   ATOM 1396 HB2 . ALA A 102 ? -0.70215 23.03776 -44.64274 1.000 72.45379 H ? A ? 54 HB2 1
   ATOM 1397 HB3 . ALA A 102 ? -1.99082 23.09535 -43.71563 1.000 72.45379 H ? A ? 54 HB3 1
   ATOM 1398 N A LEU A 103 ? -2.66932 20.93377 -41.82703 0.360 56.84718 N ? A ? 55 N 1
   ATOM 1399 CA A LEU A 103 ? -3.22973 20.73789 -40.49335 0.360 58.82506 C ? A ? 55 CA 1
   ATOM 1400 C A LEU A 103 ? -3.37412 19.26347 -40.12482 0.360 55.39746 C ? A ? 55 C 1
   ATOM 1401 O A LEU A 103 ? -4.02004 18.94029 -39.12324 0.360 60.70381 O ? A ? 55 O 1
   ATOM 1402 CB A LEU A 103 ? -4.58882 21.43657 -40.38286 0.360 58.61576 C ? A ? 55 CB 1
   ATOM 1403 CG A LEU A 103 ? -4.60328 22.94624 -40.61273 0.360 49.90831 C ? A ? 55 CG 1
   ATOM 1404 CD1 A LEU A 103 ? -5.98206 23.54636 -40.35319 0.360 63.95051 C ? A ? 55 CD1 1
   ATOM 1405 CD2 A LEU A 103 ? -3.55723 23.63325 -39.74420 0.360 65.08102 C ? A ? 55 CD2 1
   ATOM 1406 H A LEU A 103 ? -3.25805 20.93716 -42.45391 0.360 68.29195 H ? A ? 55 H 1
   ATOM 1407 HA A LEU A 103 ? -2.63275 21.14736 -39.84772 0.360 70.66541 H ? A ? 55 HA 1
   ATOM 1408 HB2 A LEU A 103 ? -5.18276 21.04293 -41.04103 0.360 70.41424 H ? A ? 55 HB2 1
   ATOM 1409 HB3 A LEU A 103 ? -4.93399 21.28153 -39.48971 0.360 70.41424 H ? A ? 55 HB3 1
   ATOM 1410 HG A LEU A 103 ? -4.38682 23.10743 -41.54443 0.360 59.96530 H ? A ? 55 HG 1
   ATOM 1411 HD11 A LEU A 103 ? -5.91575 24.51369 -40.38089 0.360 76.81594 H ? A ? 55 HD11 1
   ATOM 1412 HD12 A LEU A 103 ? -6.59515 23.23708 -41.03829 0.360 76.81594 H ? A ? 55 HD12 1
   ATOM 1413 HD13 A LEU A 103 ? -6.29131 23.26089 -39.47925 0.360 76.81594 H ? A ? 55 HD13 1
   ATOM 1414 HD21 A LEU A 103 ? -3.73928 24.58581 -39.72452 0.360 78.17256 H ? A ? 55 HD21 1
   ATOM 1415 HD22 A LEU A 103 ? -3.60358 23.26901 -38.84637 0.360 78.17256 H ? A ? 55 HD22 1
   ATOM 1416 HD23 A LEU A 103 ? -2.67826 23.47219 -40.12153 0.360 78.17256 H ? A ? 55 HD23 1
   ATOM 1417 N B LEU A 103 ? -2.66907 20.94523 -41.83169 0.087 56.92430 N ? A ? 55 N 1
   ATOM 1418 CA B LEU A 103 ? -3.24398 20.75096 -40.50759 0.087 58.72629 C ? A ? 55 CA 1
   ATOM 1419 C B LEU A 103 ? -3.28282 19.28660 -40.08045 0.087 55.46373 C ? A ? 55 C 1
   ATOM 1420 O B LEU A 103 ? -3.74092 18.99503 -38.97061 0.087 60.54626 O ? A ? 55 O 1
   ATOM 1421 CB B LEU A 103 ? -4.65830 21.34238 -40.47239 0.087 58.71207 C ? A ? 55 CB 1
   ATOM 1422 CG B LEU A 103 ? -4.86550 22.69138 -39.78155 0.087 56.05686 C ? A ? 55 CG 1
   ATOM 1423 CD1 B LEU A 103 ? -3.74131 23.66197 -40.07842 0.087 61.55094 C ? A ? 55 CD1 1
   ATOM 1424 CD2 B LEU A 103 ? -6.21114 23.30734 -40.18953 0.087 61.85570 C ? A ? 55 CD2 1
   ATOM 1425 H B LEU A 103 ? -3.25420 20.95580 -42.46186 0.087 68.38449 H ? A ? 55 H 1
   ATOM 1426 HA B LEU A 103 ? -2.70224 21.22448 -39.85706 0.087 70.54688 H ? A ? 55 HA 1
   ATOM 1427 HB2 B LEU A 103 ? -4.95242 21.45323 -41.39005 0.087 70.52981 H ? A ? 55 HB2 1
   ATOM 1428 HB3 B LEU A 103 ? -5.23048 20.70642 -40.01514 0.087 70.52981 H ? A ? 55 HB3 1
   ATOM 1429 HG B LEU A 103 ? -4.86811 22.53372 -38.82445 0.087 67.34357 H ? A ? 55 HG 1
   ATOM 1430 HD11 B LEU A 103 ? -4.04956 24.56506 -39.90432 0.087 73.93645 H ? A ? 55 HD11 1
   ATOM 1431 HD12 B LEU A 103 ? -2.98566 23.45440 -39.50675 0.087 73.93645 H ? A ? 55 HD12 1
   ATOM 1432 HD13 B LEU A 103 ? -3.48550 23.57358 -41.00990 0.087 73.93645 H ? A ? 55 HD13 1
   ATOM 1433 HD21 B LEU A 103 ? -6.28047 24.19613 -39.80726 0.087 74.30217 H ? A ? 55 HD21 1
   ATOM 1434 HD22 B LEU A 103 ? -6.25431 23.35916 -41.15719 0.087 74.30217 H ? A ? 55 HD22 1
   ATOM 1435 HD23 B LEU A 103 ? -6.92911 22.74686 -39.85594 0.087 74.30217 H ? A ? 55 HD23 1
   ATOM 1436 N C LEU A 103 ? -2.67264 20.93340 -41.84224 0.553 56.82759 N ? A ? 55 N 1
   ATOM 1437 CA C LEU A 103 ? -3.26896 20.74354 -40.52652 0.553 58.86465 C ? A ? 55 CA 1
   ATOM 1438 C C LEU A 103 ? -3.24525 19.28851 -40.07161 0.553 55.05190 C ? A ? 55 C 1
   ATOM 1439 O C LEU A 103 ? -3.64832 19.00244 -38.94371 0.553 60.49579 O ? A ? 55 O 1
   ATOM 1440 CB C LEU A 103 ? -4.72028 21.24722 -40.53560 0.553 58.72274 C ? A ? 55 CB 1
   ATOM 1441 CG C LEU A 103 ? -5.01461 22.67355 -41.00392 0.553 46.84259 C ? A ? 55 CG 1
   ATOM 1442 CD1 C LEU A 103 ? -6.49471 22.84463 -41.37216 0.553 50.95779 C ? A ? 55 CD1 1
   ATOM 1443 CD2 C LEU A 103 ? -4.63203 23.69391 -39.93883 0.553 56.78139 C ? A ? 55 CD2 1
   ATOM 1444 H C LEU A 103 ? -3.25082 20.93313 -42.47888 0.553 68.26844 H ? A ? 55 H 1
   ATOM 1445 HA C LEU A 103 ? -2.77001 21.26705 -39.88007 0.553 70.71291 H ? A ? 55 HA 1
   ATOM 1446 HB2 C LEU A 103 ? -5.22707 20.65905 -41.11709 0.553 70.54262 H ? A ? 55 HB2 1
   ATOM 1447 HB3 C LEU A 103 ? -5.05424 21.18393 -39.62711 0.553 70.54262 H ? A ? 55 HB3 1
   ATOM 1448 HG C LEU A 103 ? -4.47966 22.83926 -41.79591 0.553 56.28644 H ? A ? 55 HG 1
   ATOM 1449 HD11 C LEU A 103 ? -6.64330 23.75657 -41.66744 0.553 61.22468 H ? A ? 55 HD11 1
   ATOM 1450 HD12 C LEU A 103 ? -6.71625 22.22574 -42.08545 0.553 61.22468 H ? A ? 55 HD12 1
   ATOM 1451 HD13 C LEU A 103 ? -7.03822 22.65720 -40.59090 0.553 61.22468 H ? A ? 55 HD13 1
   ATOM 1452 HD21 C LEU A 103 ? -4.83259 24.58411 -40.26779 0.553 68.21299 H ? A ? 55 HD21 1
   ATOM 1453 HD22 C LEU A 103 ? -5.14244 23.51613 -39.13336 0.553 68.21299 H ? A ? 55 HD22 1
   ATOM 1454 HD23 C LEU A 103 ? -3.68317 23.61589 -39.75311 0.553 68.21299 H ? A ? 55 HD23 1
   ATOM 1455 N . GLY A 104 ? -2.80385 18.36580 -40.91741 1.000 66.04135 N ? A ? 56 N 1
   ATOM 1456 CA . GLY A 104 ? -2.79469 16.95182 -40.58056 1.000 66.71309 C ? A ? 56 CA 1
   ATOM 1457 C . GLY A 104 ? -4.07583 16.18410 -40.82733 1.000 80.64917 C ? A ? 56 C 1
   ATOM 1458 O . GLY A 104 ? -4.16503 15.01418 -40.41106 1.000 71.49805 O ? A ? 56 O 1
   ATOM 1459 HA2 . GLY A 104 ? -2.09702 16.52136 -41.09909 1.000 80.13104 H ? A ? 56 HA2 1
   ATOM 1460 HA3 . GLY A 104 ? -2.58536 16.86644 -39.63727 1.000 80.13104 H ? A ? 56 HA3 1
   ATOM 1461 H A GLY A 104 ? -2.41321 18.55229 -41.66053 0.360 79.32495 H ? A ? 56 H 1
   ATOM 1462 H B GLY A 104 ? -2.47638 18.54116 -41.69304 0.087 79.32495 H ? A ? 56 H 1
   ATOM 1463 H C GLY A 104 ? -2.50041 18.53728 -41.70361 0.553 79.32495 H ? A ? 56 H 1
   ATOM 1464 N . GLN A 105 ? -5.05982 16.78438 -41.49592 1.000 78.99757 N ? A ? 57 N 1
   ATOM 1465 CA . GLN A 105 ? -6.34726 16.13846 -41.70349 1.000 68.36135 C ? A ? 57 CA 1
   ATOM 1466 C . GLN A 105 ? -6.37178 15.38511 -43.03184 1.000 60.73619 C ? A ? 57 C 1
   ATOM 1467 O . GLN A 105 ? -5.71658 15.77464 -44.00473 1.000 61.30558 O ? A ? 57 O 1
   ATOM 1468 CB . GLN A 105 ? -7.47479 17.16805 -41.68323 1.000 55.06795 C ? A ? 57 CB 1
   ATOM 1469 CG . GLN A 105 ? -7.24260 18.33616 -40.74303 1.000 65.40714 C ? A ? 57 CG 1
   ATOM 1470 CD . GLN A 105 ? -7.32915 17.95106 -39.29313 1.000 95.03985 C ? A ? 57 CD 1
   ATOM 1471 OE1 . GLN A 105 ? -7.77546 16.85015 -38.95612 1.000 88.32810 O ? A ? 57 OE1 1
   ATOM 1472 NE2 . GLN A 105 ? -6.89547 18.86024 -38.41110 1.000 101.78766 N ? A ? 57 NE2 1
   ATOM 1473 H . GLN A 105 ? -5.00248 17.57057 -41.83974 1.000 94.87242 H ? A ? 57 H 1
   ATOM 1474 HA . GLN A 105 ? -6.49744 15.49955 -40.98924 1.000 82.10894 H ? A ? 57 HA 1
   ATOM 1475 HB2 . GLN A 105 ? -7.58043 17.52825 -42.57765 1.000 66.15687 H ? A ? 57 HB2 1
   ATOM 1476 HB3 . GLN A 105 ? -8.29207 16.72585 -41.40499 1.000 66.15687 H ? A ? 57 HB3 1
   ATOM 1477 HG2 . GLN A 105 ? -6.35718 18.69837 -40.90347 1.000 78.56389 H ? A ? 57 HG2 1
   ATOM 1478 HG3 . GLN A 105 ? -7.91444 19.01503 -40.91232 1.000 78.56389 H ? A ? 57 HG3 1
   ATOM 1479 HE21 . GLN A 105 ? -6.58915 19.61500 -38.68698 1.000 122.22052 H ? A ? 57 HE21 1
   ATOM 1480 HE22 . GLN A 105 ? -6.92323 18.68947 -37.56869 1.000 122.22052 H ? A ? 57 HE22 1
   ATOM 1481 N . ASP A 106 ? -7.13718 14.29687 -43.06698 1.000 53.27433 N ? A ? 58 N 1
   ATOM 1482 CA . ASP A 106 ? -7.37635 13.64405 -44.34255 1.000 56.78127 C ? A ? 58 CA 1
   ATOM 1483 C . ASP A 106 ? -8.09574 14.63658 -45.23946 1.000 46.51902 C ? A ? 58 C 1
   ATOM 1484 O . ASP A 106 ? -8.99027 15.36065 -44.79341 1.000 49.99595 O ? A ? 58 O 1
   ATOM 1485 H . ASP A 106 ? -7.51583 13.93100 -42.38701 1.000 64.00452 H ? A ? 58 H 1
   ATOM 1486 HA . ASP A 106 ? -6.53721 13.36921 -44.74405 1.000 68.21285 H ? A ? 58 HA 1
   ATOM 1487 CB A ASP A 106 ? -8.19154 12.37112 -44.18507 0.511 46.16280 C ? A ? 58 CB 1
   ATOM 1488 CG A ASP A 106 ? -8.09882 11.47712 -45.41149 0.511 61.11013 C ? A ? 58 CG 1
   ATOM 1489 OD1 A ASP A 106 ? -6.96219 11.14927 -45.84807 0.511 66.66878 O ? A ? 58 OD1 1
   ATOM 1490 OD2 A ASP A 106 ? -9.16342 11.11958 -45.95476 0.511 68.77836 O ? A ? 58 OD2 1
   ATOM 1491 HB2 A ASP A 106 ? -7.86020 11.87296 -43.42157 0.511 55.47069 H ? A ? 58 HB2 1
   ATOM 1492 HB3 A ASP A 106 ? -9.12341 12.60417 -44.05009 0.511 55.47069 H ? A ? 58 HB3 1
   ATOM 1493 CB B ASP A 106 ? -8.20851 12.37902 -44.14741 0.489 46.19892 C ? A ? 58 CB 1
   ATOM 1494 CG B ASP A 106 ? -8.66112 11.76110 -45.45531 0.489 59.38642 C ? A ? 58 CG 1
   ATOM 1495 OD1 B ASP A 106 ? -7.81748 11.21203 -46.20488 0.489 65.38989 O ? A ? 58 OD1 1
   ATOM 1496 OD2 B ASP A 106 ? -9.87914 11.81374 -45.72982 0.489 59.61986 O ? A ? 58 OD2 1
   ATOM 1497 HB2 B ASP A 106 ? -7.67556 11.72090 -43.67439 0.489 55.51404 H ? A ? 58 HB2 1
   ATOM 1498 HB3 B ASP A 106 ? -8.99962 12.59861 -43.63086 0.489 55.51404 H ? A ? 58 HB3 1
   ATOM 1499 N A THR A 107 ? -7.68759 14.68564 -46.51297 0.568 53.29849 N ? A ? 59 N 1
   ATOM 1500 CA A THR A 107 ? -8.28176 15.65696 -47.42572 0.568 52.02693 C ? A ? 59 CA 1
   ATOM 1501 C A THR A 107 ? -9.78627 15.48942 -47.49565 0.568 49.67473 C ? A ? 59 C 1
   ATOM 1502 O A THR A 107 ? -10.53134 16.47716 -47.49705 0.568 47.64308 O ? A ? 59 O 1
   ATOM 1503 CB A THR A 107 ? -7.68553 15.50883 -48.82199 0.568 50.57047 C ? A ? 59 CB 1
   ATOM 1504 OG1 A THR A 107 ? -8.22297 14.33331 -49.44625 0.568 57.88371 O ? A ? 59 OG1 1
   ATOM 1505 CG2 A THR A 107 ? -6.18833 15.38129 -48.74875 0.568 52.02562 C ? A ? 59 CG2 1
   ATOM 1506 H A THR A 107 ? -7.08481 14.18032 -46.86069 0.568 64.03351 H ? A ? 59 H 1
   ATOM 1507 HA A THR A 107 ? -8.07883 16.54714 -47.09815 0.568 62.50764 H ? A ? 59 HA 1
   ATOM 1508 HB A THR A 107 ? -7.90255 16.29285 -49.35031 0.568 60.75989 H ? A ? 59 HB 1
   ATOM 1509 HG1 A THR A 107 ? -7.80929 14.17203 -50.15931 0.568 69.53578 H ? A ? 59 HG1 1
   ATOM 1510 HG21 A THR A 107 ? -5.79281 15.62146 -49.60126 0.568 62.50607 H ? A ? 59 HG21 1
   ATOM 1511 HG22 A THR A 107 ? -5.83837 15.97045 -48.06222 0.568 62.50607 H ? A ? 59 HG22 1
   ATOM 1512 HG23 A THR A 107 ? -5.94330 14.46757 -48.53431 0.568 62.50607 H ? A ? 59 HG23 1
   ATOM 1513 N B THR A 107 ? -7.68420 14.68587 -46.50721 0.164 53.14441 N ? A ? 59 N 1
   ATOM 1514 CA B THR A 107 ? -8.25979 15.65769 -47.42997 0.164 51.81014 C ? A ? 59 CA 1
   ATOM 1515 C B THR A 107 ? -9.76985 15.48919 -47.54579 0.164 49.70890 C ? A ? 59 C 1
   ATOM 1516 O B THR A 107 ? -10.50699 16.48022 -47.59472 0.164 48.07721 O ? A ? 59 O 1
   ATOM 1517 CB B THR A 107 ? -7.58391 15.52473 -48.79442 0.164 50.70918 C ? A ? 59 CB 1
   ATOM 1518 OG1 B THR A 107 ? -6.20487 15.89425 -48.67786 0.164 52.14725 O ? A ? 59 OG1 1
   ATOM 1519 CG2 B THR A 107 ? -8.25661 16.40705 -49.82388 0.164 48.92361 C ? A ? 59 CG2 1
   ATOM 1520 H B THR A 107 ? -7.08318 14.17582 -46.85104 0.164 63.84862 H ? A ? 59 H 1
   ATOM 1521 HA B THR A 107 ? -8.09476 16.55349 -47.09650 0.164 62.24749 H ? A ? 59 HA 1
   ATOM 1522 HB B THR A 107 ? -7.65331 14.60642 -49.09902 0.164 60.92634 H ? A ? 59 HB 1
   ATOM 1523 HG1 B THR A 107 ? -5.81714 15.79387 -49.41623 0.164 62.65203 H ? A ? 59 HG1 1
   ATOM 1524 HG21 B THR A 107 ? -7.71873 16.44549 -50.63017 0.164 58.78366 H ? A ? 59 HG21 1
   ATOM 1525 HG22 B THR A 107 ? -9.13114 16.05074 -50.04556 0.164 58.78366 H ? A ? 59 HG22 1
   ATOM 1526 HG23 B THR A 107 ? -8.36231 17.30511 -49.47287 0.164 58.78366 H ? A ? 59 HG23 1
   ATOM 1527 N C THR A 107 ? -7.66846 14.68411 -46.50272 0.268 53.17978 N ? A ? 59 N 1
   ATOM 1528 CA C THR A 107 ? -8.24486 15.61480 -47.46532 0.268 51.87743 C ? A ? 59 CA 1
   ATOM 1529 C C THR A 107 ? -9.75968 15.48219 -47.52061 0.268 49.69386 C ? A ? 59 C 1
   ATOM 1530 O C THR A 107 ? -10.48671 16.48228 -47.50306 0.268 47.98479 O ? A ? 59 O 1
   ATOM 1531 CB C THR A 107 ? -7.62414 15.35095 -48.83798 0.268 50.61178 C ? A ? 59 CB 1
   ATOM 1532 OG1 C THR A 107 ? -6.21216 15.16106 -48.69657 0.268 52.10531 O ? A ? 59 OG1 1
   ATOM 1533 CG2 C THR A 107 ? -7.85862 16.50235 -49.77809 0.268 49.42284 C ? A ? 59 CG2 1
   ATOM 1534 H C THR A 107 ? -7.04554 14.18687 -46.82572 0.269 63.89106 H ? A ? 59 H 1
   ATOM 1535 HA C THR A 107 ? -8.04173 16.52557 -47.20046 0.269 62.32825 H ? A ? 59 HA 1
   ATOM 1536 HB C THR A 107 ? -8.03563 14.55848 -49.21687 0.269 60.80946 H ? A ? 59 HB 1
   ATOM 1537 HG1 C THR A 107 ? -5.84482 15.16386 -49.45198 0.269 62.60170 H ? A ? 59 HG1 1
   ATOM 1538 HG21 C THR A 107 ? -7.26336 16.43432 -50.54093 0.269 59.38273 H ? A ? 59 HG21 1
   ATOM 1539 HG22 C THR A 107 ? -8.77609 16.49214 -50.09281 0.269 59.38273 H ? A ? 59 HG22 1
   ATOM 1540 HG23 C THR A 107 ? -7.69150 17.34213 -49.32229 0.269 59.38273 H ? A ? 59 HG23 1
   ATOM 1541 N . LYS A 108 ? -10.24988 14.24414 -47.57785 1.000 45.08490 N ? A ? 60 N 1
   ATOM 1542 CA . LYS A 108 ? -11.66539 14.00172 -47.73466 1.000 54.39519 C ? A ? 60 CA 1
   ATOM 1543 C . LYS A 108 ? -12.42189 14.33791 -46.46092 1.000 55.08032 C ? A ? 60 C 1
   ATOM 1544 O . LYS A 108 ? -13.50305 14.90089 -46.53446 1.000 44.57354 O ? A ? 60 O 1
   ATOM 1545 HA . LYS A 108 ? -12.04806 14.57190 -48.41975 1.000 65.34955 H ? A ? 60 HA 1
   ATOM 1546 CB A LYS A 108 ? -11.85018 12.55857 -48.18995 0.730 60.71927 C ? A ? 60 CB 1
   ATOM 1547 CG A LYS A 108 ? -10.83961 12.25578 -49.32106 0.730 58.37255 C ? A ? 60 CG 1
   ATOM 1548 CD A LYS A 108 ? -11.42736 11.53152 -50.49554 0.730 50.57872 C ? A ? 60 CD 1
   ATOM 1549 CE A LYS A 108 ? -10.52423 11.59421 -51.71891 0.730 46.85368 C ? A ? 60 CE 1
   ATOM 1550 NZ A LYS A 108 ? -9.10289 11.89295 -51.46919 0.730 43.77362 N ? A ? 60 NZ 1
   ATOM 1551 H A LYS A 108 ? -9.76539 13.53436 -47.54515 0.568 54.17720 H ? A ? 60 H 1
   ATOM 1552 HB2 A LYS A 108 ? -11.68569 11.95482 -47.44878 0.730 72.93845 H ? A ? 60 HB2 1
   ATOM 1553 HB3 A LYS A 108 ? -12.75053 12.43157 -48.52777 0.730 72.93845 H ? A ? 60 HB3 1
   ATOM 1554 HG2 A LYS A 108 ? -10.47639 13.09452 -49.64585 0.730 70.12239 H ? A ? 60 HG2 1
   ATOM 1555 HG3 A LYS A 108 ? -10.12799 11.70294 -48.96207 0.730 70.12239 H ? A ? 60 HG3 1
   ATOM 1556 HD2 A LYS A 108 ? -11.55648 10.59874 -50.26284 0.730 60.76980 H ? A ? 60 HD2 1
   ATOM 1557 HD3 A LYS A 108 ? -12.27786 11.93656 -50.72682 0.730 60.76980 H ? A ? 60 HD3 1
   ATOM 1558 HE2 A LYS A 108 ? -10.55953 10.73363 -52.16507 0.730 56.29975 H ? A ? 60 HE2 1
   ATOM 1559 HE3 A LYS A 108 ? -10.86098 12.28737 -52.30800 0.730 56.29975 H ? A ? 60 HE3 1
   ATOM 1560 HZ1 A LYS A 108 ? -8.63747 11.81059 -52.22331 0.730 52.60367 H ? A ? 60 HZ1 1
   ATOM 1561 HZ2 A LYS A 108 ? -9.01553 12.72488 -51.16526 0.730 52.60367 H ? A ? 60 HZ2 1
   ATOM 1562 HZ3 A LYS A 108 ? -8.77492 11.32851 -50.86425 0.730 52.60367 H ? A ? 60 HZ3 1
   ATOM 1563 CB B LYS A 108 ? -11.91380 12.53522 -48.11317 0.270 60.65074 C ? A ? 60 CB 1
   ATOM 1564 CG B LYS A 108 ? -12.02732 12.20120 -49.61456 0.270 46.01722 C ? A ? 60 CG 1
   ATOM 1565 CD B LYS A 108 ? -12.48884 10.73203 -49.80525 0.270 36.86918 C ? A ? 60 CD 1
   ATOM 1566 CE B LYS A 108 ? -12.50349 10.30205 -51.27532 0.270 45.60898 C ? A ? 60 CE 1
   ATOM 1567 NZ B LYS A 108 ? -13.32610 9.06359 -51.51005 0.270 45.51698 N ? A ? 60 NZ 1
   ATOM 1568 H B LYS A 108 ? -9.77253 13.53196 -47.51055 0.164 54.17720 H ? A ? 60 H 1
   ATOM 1569 HB2 B LYS A 108 ? -11.17827 12.00853 -47.76317 0.270 72.85622 H ? A ? 60 HB2 1
   ATOM 1570 HB3 B LYS A 108 ? -12.74647 12.25789 -47.70007 0.270 72.85622 H ? A ? 60 HB3 1
   ATOM 1571 HG2 B LYS A 108 ? -12.67881 12.78724 -50.03050 0.270 55.29599 H ? A ? 60 HG2 1
   ATOM 1572 HG3 B LYS A 108 ? -11.16240 12.31205 -50.03943 0.270 55.29599 H ? A ? 60 HG3 1
   ATOM 1573 HD2 B LYS A 108 ? -11.88212 10.14508 -49.32747 0.270 44.31835 H ? A ? 60 HD2 1
   ATOM 1574 HD3 B LYS A 108 ? -13.38844 10.63491 -49.45572 0.270 44.31835 H ? A ? 60 HD3 1
   ATOM 1575 HE2 B LYS A 108 ? -12.87972 11.01801 -51.81080 0.270 54.80610 H ? A ? 60 HE2 1
   ATOM 1576 HE3 B LYS A 108 ? -11.59487 10.11706 -51.56009 0.270 54.80610 H ? A ? 60 HE3 1
   ATOM 1577 HZ1 B LYS A 108 ? -13.31867 8.85257 -52.37464 0.270 54.69570 H ? A ? 60 HZ1 1
   ATOM 1578 HZ2 B LYS A 108 ? -12.99179 8.38320 -51.04378 0.270 54.69570 H ? A ? 60 HZ2 1
   ATOM 1579 HZ3 B LYS A 108 ? -14.16693 9.20364 -51.25413 0.270 54.69570 H ? A ? 60 HZ3 1
   ATOM 1580 H C LYS A 108 ? -9.77543 13.52864 -47.52732 0.269 54.17720 H ? A ? 60 H 1
   ATOM 1581 N . LEU A 109 ? -11.87480 14.01198 -45.29067 1.000 58.10361 N ? A ? 61 N 1
   ATOM 1582 CA . LEU A 109 ? -12.56969 14.34752 -44.05329 1.000 62.84187 C ? A ? 61 CA 1
   ATOM 1583 C . LEU A 109 ? -12.64485 15.85967 -43.86133 1.000 58.33793 C ? A ? 61 C 1
   ATOM 1584 O . LEU A 109 ? -13.64939 16.39133 -43.36901 1.000 53.13219 O ? A ? 61 O 1
   ATOM 1585 H . LEU A 109 ? -11.12274 13.60736 -45.18924 1.000 69.79966 H ? A ? 61 H 1
   ATOM 1586 HA . LEU A 109 ? -13.47085 13.99121 -44.09640 1.000 75.48557 H ? A ? 61 HA 1
   ATOM 1587 CB A LEU A 109 ? -11.84773 13.71673 -42.86300 0.517 56.59355 C ? A ? 61 CB 1
   ATOM 1588 CG A LEU A 109 ? -12.27695 12.35530 -42.32152 0.517 61.46874 C ? A ? 61 CG 1
   ATOM 1589 CD1 A LEU A 109 ? -11.44900 12.12207 -41.04077 0.517 54.54888 C ? A ? 61 CD1 1
   ATOM 1590 CD2 A LEU A 109 ? -13.75629 12.28228 -42.07615 0.517 53.79424 C ? A ? 61 CD2 1
   ATOM 1591 HB2 A LEU A 109 ? -10.91580 13.62153 -43.11469 0.517 67.98758 H ? A ? 61 HB2 1
   ATOM 1592 HB3 A LEU A 109 ? -11.92939 14.33627 -42.12112 0.517 67.98758 H ? A ? 61 HB3 1
   ATOM 1593 HG A LEU A 109 ? -12.11059 11.64721 -42.96325 0.517 73.83782 H ? A ? 61 HG 1
   ATOM 1594 HD11 A LEU A 109 ? -11.71110 11.27618 -40.64496 0.517 65.53399 H ? A ? 61 HD11 1
   ATOM 1595 HD12 A LEU A 109 ? -10.50742 12.10102 -41.27289 0.517 65.53399 H ? A ? 61 HD12 1
   ATOM 1596 HD13 A LEU A 109 ? -11.62005 12.84580 -40.41799 0.517 65.53399 H ? A ? 61 HD13 1
   ATOM 1597 HD21 A LEU A 109 ? -13.94992 11.49335 -41.54607 0.517 64.62842 H ? A ? 61 HD21 1
   ATOM 1598 HD22 A LEU A 109 ? -14.03690 13.07865 -41.59870 0.517 64.62842 H ? A ? 61 HD22 1
   ATOM 1599 HD23 A LEU A 109 ? -14.21558 12.22877 -42.92885 0.517 64.62842 H ? A ? 61 HD23 1
   ATOM 1600 CB B LEU A 109 ? -11.87434 13.67535 -42.87045 0.483 56.58322 C ? A ? 61 CB 1
   ATOM 1601 CG B LEU A 109 ? -12.42085 12.30366 -42.45666 0.483 61.19601 C ? A ? 61 CG 1
   ATOM 1602 CD1 B LEU A 109 ? -13.10366 11.52725 -43.55801 0.483 46.08891 C ? A ? 61 CD1 1
   ATOM 1603 CD2 B LEU A 109 ? -11.24277 11.47913 -41.88298 0.483 53.43142 C ? A ? 61 CD2 1
   ATOM 1604 HB2 B LEU A 109 ? -10.93939 13.55445 -43.09879 0.483 67.97520 H ? A ? 61 HB2 1
   ATOM 1605 HB3 B LEU A 109 ? -11.95494 14.26014 -42.10076 0.483 67.97520 H ? A ? 61 HB3 1
   ATOM 1606 HG B LEU A 109 ? -13.11805 12.45260 -41.79891 0.483 73.51055 H ? A ? 61 HG 1
   ATOM 1607 HD11 B LEU A 109 ? -13.18580 10.59969 -43.28636 0.483 55.38202 H ? A ? 61 HD11 1
   ATOM 1608 HD12 B LEU A 109 ? -13.98327 11.90576 -43.71267 0.483 55.38202 H ? A ? 61 HD12 1
   ATOM 1609 HD13 B LEU A 109 ? -12.57014 11.58936 -44.36572 0.483 55.38202 H ? A ? 61 HD13 1
   ATOM 1610 HD21 B LEU A 109 ? -11.58369 10.63911 -41.53797 0.483 64.19303 H ? A ? 61 HD21 1
   ATOM 1611 HD22 B LEU A 109 ? -10.60141 11.31009 -42.59078 0.483 64.19303 H ? A ? 61 HD22 1
   ATOM 1612 HD23 B LEU A 109 ? -10.82229 11.98363 -41.16914 0.483 64.19303 H ? A ? 61 HD23 1
   ATOM 1613 N . PHE A 110 ? -11.57508 16.56210 -44.22620 1.000 45.20255 N ? A ? 62 N 1
   ATOM 1614 CA . PHE A 110 ? -11.56860 18.01741 -44.13437 1.000 48.71649 C ? A ? 62 CA 1
   ATOM 1615 C . PHE A 110 ? -12.55424 18.62806 -45.11620 1.000 47.04833 C ? A ? 62 C 1
   ATOM 1616 O . PHE A 110 ? -13.31151 19.54156 -44.76594 1.000 47.46290 O ? A ? 62 O 1
   ATOM 1617 H . PHE A 110 ? -10.84501 16.22248 -44.52829 1.000 54.31839 H ? A ? 62 H 1
   ATOM 1618 HA . PHE A 110 ? -11.84372 18.30206 -43.24883 1.000 58.53512 H ? A ? 62 HA 1
   ATOM 1619 CB A PHE A 110 ? -10.16971 18.56959 -44.39035 0.276 44.72853 C ? A ? 62 CB 1
   ATOM 1620 CG A PHE A 110 ? -10.03731 20.03095 -44.08369 0.276 48.44636 C ? A ? 62 CG 1
   ATOM 1621 CD1 A PHE A 110 ? -10.81185 20.62115 -43.09037 0.276 54.59352 C ? A ? 62 CD1 1
   ATOM 1622 CD2 A PHE A 110 ? -9.14834 20.82346 -44.78951 0.276 50.86011 C ? A ? 62 CD2 1
   ATOM 1623 CE1 A PHE A 110 ? -10.69597 21.96514 -42.80193 0.276 48.91035 C ? A ? 62 CE1 1
   ATOM 1624 CE2 A PHE A 110 ? -9.02763 22.17364 -44.50200 0.276 53.69157 C ? A ? 62 CE2 1
   ATOM 1625 CZ A PHE A 110 ? -9.80724 22.74076 -43.50596 0.276 53.35280 C ? A ? 62 CZ 1
   ATOM 1626 HB2 A PHE A 110 ? -9.53745 18.09055 -43.83207 0.276 53.74957 H ? A ? 62 HB2 1
   ATOM 1627 HB3 A PHE A 110 ? -9.94938 18.44143 -45.32627 0.276 53.74957 H ? A ? 62 HB3 1
   ATOM 1628 HD1 A PHE A 110 ? -11.41753 20.10132 -42.61305 0.276 65.58755 H ? A ? 62 HD1 1
   ATOM 1629 HD2 A PHE A 110 ? -8.62803 20.44670 -45.46199 0.276 61.10745 H ? A ? 62 HD2 1
   ATOM 1630 HE1 A PHE A 110 ? -11.21809 22.34510 -42.13267 0.276 58.76775 H ? A ? 62 HE1 1
   ATOM 1631 HE2 A PHE A 110 ? -8.42434 22.69864 -44.97668 0.276 64.50522 H ? A ? 62 HE2 1
   ATOM 1632 HZ A PHE A 110 ? -9.72853 23.64735 -43.31412 0.276 64.09869 H ? A ? 62 HZ 1
   ATOM 1633 CB B PHE A 110 ? -10.13289 18.51861 -44.37203 0.724 44.66425 C ? A ? 62 CB 1
   ATOM 1634 CG B PHE A 110 ? -10.01339 19.98098 -44.30435 0.724 48.53077 C ? A ? 62 CG 1
   ATOM 1635 CD1 B PHE A 110 ? -10.07880 20.75108 -45.45545 0.724 38.37471 C ? A ? 62 CD1 1
   ATOM 1636 CD2 B PHE A 110 ? -9.87987 20.61569 -43.07421 0.724 60.54355 C ? A ? 62 CD2 1
   ATOM 1637 CE1 B PHE A 110 ? -10.00435 22.12827 -45.38838 0.724 49.19363 C ? A ? 62 CE1 1
   ATOM 1638 CE2 B PHE A 110 ? -9.81231 21.98685 -42.99849 0.724 45.47824 C ? A ? 62 CE2 1
   ATOM 1639 CZ B PHE A 110 ? -9.88439 22.74698 -44.15908 0.724 54.13250 C ? A ? 62 CZ 1
   ATOM 1640 HB2 B PHE A 110 ? -9.55153 18.13975 -43.69424 0.724 53.67243 H ? A ? 62 HB2 1
   ATOM 1641 HB3 B PHE A 110 ? -9.84315 18.23573 -45.25346 0.724 53.67243 H ? A ? 62 HB3 1
   ATOM 1642 HD1 B PHE A 110 ? -10.17387 20.33544 -46.28196 0.724 46.12498 H ? A ? 62 HD1 1
   ATOM 1643 HD2 B PHE A 110 ? -9.83589 20.10831 -42.29605 0.724 72.72759 H ? A ? 62 HD2 1
   ATOM 1644 HE1 B PHE A 110 ? -10.03480 22.63656 -46.16659 0.724 59.10769 H ? A ? 62 HE1 1
   ATOM 1645 HE2 B PHE A 110 ? -9.71863 22.40425 -42.17272 0.724 54.64922 H ? A ? 62 HE2 1
   ATOM 1646 HZ B PHE A 110 ? -9.85179 23.67502 -44.10830 0.724 65.03433 H ? A ? 62 HZ 1
   ATOM 1647 N A ALA A 111 ? -12.55463 18.14723 -46.36270 0.403 45.41689 N ? A ? 63 N 1
   ATOM 1648 CA A ALA A 111 ? -13.53981 18.62810 -47.32338 0.403 40.42197 C ? A ? 63 CA 1
   ATOM 1649 C A ALA A 111 ? -14.95505 18.35681 -46.83639 0.403 41.95871 C ? A ? 63 C 1
   ATOM 1650 O A ALA A 111 ? -15.84612 19.20093 -46.99911 0.403 42.76284 O ? A ? 63 O 1
   ATOM 1651 CB A ALA A 111 ? -13.32957 17.97658 -48.68354 0.403 37.82984 C ? A ? 63 CB 1
   ATOM 1652 H A ALA A 111 ? -12.00788 17.55716 -46.66681 0.403 54.57559 H ? A ? 63 H 1
   ATOM 1653 HA A ALA A 111 ? -13.41995 19.58513 -47.42646 0.403 48.58169 H ? A ? 63 HA 1
   ATOM 1654 HB1 A ALA A 111 ? -14.00509 18.30350 -49.29810 0.403 45.47114 H ? A ? 63 HB1 1
   ATOM 1655 HB2 A ALA A 111 ? -12.44579 18.20648 -49.01061 0.403 45.47114 H ? A ? 63 HB2 1
   ATOM 1656 HB3 A ALA A 111 ? -13.40701 17.01439 -48.58817 0.403 45.47114 H ? A ? 63 HB3 1
   ATOM 1657 N B ALA A 111 ? -12.58884 18.11789 -46.34947 0.334 45.45391 N ? A ? 63 N 1
   ATOM 1658 CA B ALA A 111 ? -13.37702 18.75427 -47.40073 0.334 39.89534 C ? A ? 63 CA 1
   ATOM 1659 C B ALA A 111 ? -14.85771 18.81441 -47.04527 0.334 43.26324 C ? A ? 63 C 1
   ATOM 1660 O B ALA A 111 ? -15.47211 19.88403 -47.07266 0.334 42.05054 O ? A ? 63 O 1
   ATOM 1661 CB B ALA A 111 ? -13.19384 18.01147 -48.71987 0.334 38.03516 C ? A ? 63 CB 1
   ATOM 1662 H B ALA A 111 ? -12.16819 17.41064 -46.59938 0.334 54.62002 H ? A ? 63 H 1
   ATOM 1663 HA B ALA A 111 ? -13.05165 19.66241 -47.50235 0.334 47.94974 H ? A ? 63 HA 1
   ATOM 1664 HB1 B ALA A 111 ? -13.72097 18.45074 -49.40549 0.334 45.71753 H ? A ? 63 HB1 1
   ATOM 1665 HB2 B ALA A 111 ? -12.25507 18.02732 -48.96351 0.334 45.71753 H ? A ? 63 HB2 1
   ATOM 1666 HB3 B ALA A 111 ? -13.49167 17.09487 -48.61016 0.334 45.71753 H ? A ? 63 HB3 1
   ATOM 1667 N D ALA A 111 ? -12.55414 18.14815 -46.36223 0.263 45.49055 N ? A ? 63 N 1
   ATOM 1668 CA D ALA A 111 ? -13.51128 18.65067 -47.34092 0.263 40.41536 C ? A ? 63 CA 1
   ATOM 1669 C D ALA A 111 ? -14.94005 18.39366 -46.88472 0.263 42.07967 C ? A ? 63 C 1
   ATOM 1670 O D ALA A 111 ? -15.77372 19.30539 -46.88453 0.263 43.49359 O ? A ? 63 O 1
   ATOM 1671 CB D ALA A 111 ? -13.27248 18.00756 -48.70216 0.263 37.88821 C ? A ? 63 CB 1
   ATOM 1672 H D ALA A 111 ? -12.01957 17.54300 -46.65826 0.263 54.66399 H ? A ? 63 H 1
   ATOM 1673 HA D ALA A 111 ? -13.37998 19.60731 -47.43309 0.263 48.57377 H ? A ? 63 HA 1
   ATOM 1674 HB1 D ALA A 111 ? -13.92226 18.35409 -49.33350 0.263 45.54118 H ? A ? 63 HB1 1
   ATOM 1675 HB2 D ALA A 111 ? -12.37470 18.22262 -48.99990 0.263 45.54118 H ? A ? 63 HB2 1
   ATOM 1676 HB3 D ALA A 111 ? -13.37205 17.04627 -48.61910 0.263 45.54118 H ? A ? 63 HB3 1
   ATOM 1677 N A ASP A 112 ? -15.19008 17.16784 -46.26678 0.403 44.41830 N ? A ? 64 N 1
   ATOM 1678 CA A ASP A 112 ? -16.48929 16.89078 -45.66246 0.403 40.42739 C ? A ? 64 CA 1
   ATOM 1679 C A ASP A 112 ? -16.80324 17.92757 -44.59467 0.403 54.35772 C ? A ? 64 C 1
   ATOM 1680 O A ASP A 112 ? -17.90509 18.48593 -44.54959 0.403 53.07098 O ? A ? 64 O 1
   ATOM 1681 CB A ASP A 112 ? -16.51217 15.49138 -45.04874 0.403 44.44245 C ? A ? 64 CB 1
   ATOM 1682 CG A ASP A 112 ? -16.67797 14.39869 -46.07634 0.403 38.24523 C ? A ? 64 CG 1
   ATOM 1683 OD1 A ASP A 112 ? -17.00155 14.70591 -47.23724 0.403 47.60492 O ? A ? 64 OD1 1
   ATOM 1684 OD2 A ASP A 112 ? -16.46525 13.22565 -45.72697 0.403 53.54386 O ? A ? 64 OD2 1
   ATOM 1685 H A ASP A 112 ? -14.62443 16.52174 -46.22001 0.403 53.37729 H ? A ? 64 H 1
   ATOM 1686 HA A ASP A 112 ? -17.16726 16.92366 -46.35541 0.403 48.58820 H ? A ? 64 HA 1
   ATOM 1687 HB2 A ASP A 112 ? -15.67566 15.33828 -44.58214 0.403 53.40627 H ? A ? 64 HB2 1
   ATOM 1688 HB3 A ASP A 112 ? -17.25445 15.43207 -44.42714 0.403 53.40627 H ? A ? 64 HB3 1
   ATOM 1689 N B ASP A 112 ? -15.46914 17.66660 -46.76226 0.334 48.12682 N ? A ? 64 N 1
   ATOM 1690 CA B ASP A 112 ? -16.91141 17.68104 -46.54127 0.334 43.25768 C ? A ? 64 CA 1
   ATOM 1691 C B ASP A 112 ? -17.28123 18.41651 -45.26276 0.334 49.16963 C ? A ? 64 C 1
   ATOM 1692 O B ASP A 112 ? -18.43561 18.82972 -45.11691 0.334 50.40908 O ? A ? 64 O 1
   ATOM 1693 CB B ASP A 112 ? -17.45949 16.25578 -46.55921 0.334 50.22678 C ? A ? 64 CB 1
   ATOM 1694 CG B ASP A 112 ? -17.97582 15.85565 -47.95413 0.334 49.55341 C ? A ? 64 CG 1
   ATOM 1695 OD1 B ASP A 112 ? -18.84676 16.57104 -48.51162 0.334 41.49078 O ? A ? 64 OD1 1
   ATOM 1696 OD2 B ASP A 112 ? -17.49194 14.84547 -48.50497 0.334 47.15060 O ? A ? 64 OD2 1
   ATOM 1697 H B ASP A 112 ? -15.08788 16.89865 -46.69530 0.334 57.82751 H ? A ? 64 H 1
   ATOM 1698 HA B ASP A 112 ? -17.34905 18.14950 -47.26923 0.334 51.98454 H ? A ? 64 HA 1
   ATOM 1699 HB2 B ASP A 112 ? -16.75393 15.63919 -46.30843 0.334 60.34746 H ? A ? 64 HB2 1
   ATOM 1700 HB3 B ASP A 112 ? -18.19660 16.18924 -45.93220 0.334 60.34746 H ? A ? 64 HB3 1
   ATOM 1701 N D ASP A 112 ? -15.24741 17.14687 -46.50213 0.263 45.38785 N ? A ? 64 N 1
   ATOM 1702 CA D ASP A 112 ? -16.57882 16.85631 -45.97504 0.263 40.78248 C ? A ? 64 CA 1
   ATOM 1703 C D ASP A 112 ? -16.86122 17.68613 -44.73275 0.263 53.93220 C ? A ? 64 C 1
   ATOM 1704 O D ASP A 112 ? -18.02539 17.94937 -44.40339 0.263 51.97379 O ? A ? 64 O 1
   ATOM 1705 CB D ASP A 112 ? -16.71856 15.37140 -45.64801 0.263 44.07417 C ? A ? 64 CB 1
   ATOM 1706 CG D ASP A 112 ? -16.38190 14.47966 -46.82378 0.263 47.79222 C ? A ? 64 CG 1
   ATOM 1707 OD1 D ASP A 112 ? -16.63226 14.87911 -47.98668 0.263 41.84591 O ? A ? 64 OD1 1
   ATOM 1708 OD2 D ASP A 112 ? -15.84654 13.38302 -46.57669 0.263 41.36687 O ? A ? 64 OD2 1
   ATOM 1709 H D ASP A 112 ? -14.71547 16.47206 -46.53780 0.263 54.54075 H ? A ? 64 H 1
   ATOM 1710 HA D ASP A 112 ? -17.23538 17.07068 -46.65613 0.263 49.01430 H ? A ? 64 HA 1
   ATOM 1711 HB2 D ASP A 112 ? -16.11598 15.14963 -44.92095 0.263 52.96434 H ? A ? 64 HB2 1
   ATOM 1712 HB3 D ASP A 112 ? -17.63488 15.19004 -45.38651 0.263 52.96434 H ? A ? 64 HB3 1
   ATOM 1713 N A ARG A 113 ? -15.83244 18.19849 -43.72179 0.403 45.26113 N ? A ? 65 N 1
   ATOM 1714 CA A ARG A 113 ? -16.10005 19.05263 -42.57155 0.403 54.79788 C ? A ? 65 CA 1
   ATOM 1715 C A ARG A 113 ? -16.35223 20.49446 -42.98857 0.403 53.78625 C ? A ? 65 C 1
   ATOM 1716 O A ARG A 113 ? -17.14799 21.18773 -42.34876 0.403 50.43650 O ? A ? 65 O 1
   ATOM 1717 CB A ARG A 113 ? -14.93463 18.99304 -41.58468 0.403 46.65836 C ? A ? 65 CB 1
   ATOM 1718 CG A ARG A 113 ? -15.28345 19.51872 -40.19480 0.403 57.49756 C ? A ? 65 CG 1
   ATOM 1719 CD A ARG A 113 ? -14.08510 20.19330 -39.56249 0.403 47.20100 C ? A ? 65 CD 1
   ATOM 1720 NE A ARG A 113 ? -14.46503 21.00772 -38.41633 0.403 57.41396 N ? A ? 65 NE 1
   ATOM 1721 CZ A ARG A 113 ? -13.72349 21.98883 -37.92123 0.403 57.26808 C ? A ? 65 CZ 1
   ATOM 1722 NH1 A ARG A 113 ? -12.54205 22.28659 -38.43150 0.403 54.12003 N ? A ? 65 NH1 1
   ATOM 1723 NH2 A ARG A 113 ? -14.18003 22.69217 -36.88995 0.403 61.52943 N ? A ? 65 NH2 1
   ATOM 1724 H A ARG A 113 ? -15.02574 17.90492 -43.77319 0.403 54.38868 H ? A ? 65 H 1
   ATOM 1725 HA A ARG A 113 ? -16.89376 18.72196 -42.12258 0.403 65.83279 H ? A ? 65 HA 1
   ATOM 1726 HB2 A ARG A 113 ? -14.65185 18.06996 -41.49055 0.403 56.06536 H ? A ? 65 HB2 1
   ATOM 1727 HB3 A ARG A 113 ? -14.20461 19.53004 -41.93054 0.403 56.06536 H ? A ? 65 HB3 1
   ATOM 1728 HG2 A ARG A 113 ? -16.00147 20.16723 -40.26396 0.403 69.07240 H ? A ? 65 HG2 1
   ATOM 1729 HG3 A ARG A 113 ? -15.55655 18.78058 -39.62783 0.403 69.07240 H ? A ? 65 HG3 1
   ATOM 1730 HD2 A ARG A 113 ? -13.45950 19.51643 -39.26019 0.403 56.71652 H ? A ? 65 HD2 1
   ATOM 1731 HD3 A ARG A 113 ? -13.65997 20.76937 -40.21694 0.403 56.71652 H ? A ? 65 HD3 1
   ATOM 1732 HE A ARG A 113 ? -15.21849 20.84156 -38.03648 0.403 68.97209 H ? A ? 65 HE 1
   ATOM 1733 HH11 A ARG A 113 ? -12.23760 21.83989 -39.10036 0.403 65.01937 H ? A ? 65 HH11 1
   ATOM 1734 HH12 A ARG A 113 ? -12.07732 22.92713 -38.09486 0.403 65.01937 H ? A ? 65 HH12 1
   ATOM 1735 HH21 A ARG A 113 ? -14.94889 22.50882 -36.55107 0.403 73.91065 H ? A ? 65 HH21 1
   ATOM 1736 HH22 A ARG A 113 ? -13.70657 23.33061 -36.56157 0.403 73.91065 H ? A ? 65 HH22 1
   ATOM 1737 N B ARG A 113 ? -16.32939 18.61362 -44.34750 0.334 45.57282 N ? A ? 65 N 1
   ATOM 1738 CA B ARG A 113 ? -16.57737 19.50077 -43.21672 0.334 52.03636 C ? A ? 65 CA 1
   ATOM 1739 C B ARG A 113 ? -16.90815 20.90394 -43.71190 0.334 49.94496 C ? A ? 65 C 1
   ATOM 1740 O B ARG A 113 ? -17.91725 21.49807 -43.31914 0.334 51.96383 O ? A ? 65 O 1
   ATOM 1741 CB B ARG A 113 ? -15.35720 19.52364 -42.28746 0.334 52.91446 C ? A ? 65 CB 1
   ATOM 1742 CG B ARG A 113 ? -15.55431 20.32934 -41.00499 0.334 55.95466 C ? A ? 65 CG 1
   ATOM 1743 CD B ARG A 113 ? -14.25957 20.46260 -40.20464 0.334 50.58968 C ? A ? 65 CD 1
   ATOM 1744 NE B ARG A 113 ? -14.48646 21.15651 -38.94249 0.334 58.47515 N ? A ? 65 NE 1
   ATOM 1745 CZ B ARG A 113 ? -13.53190 21.64796 -38.16382 0.334 55.85487 C ? A ? 65 CZ 1
   ATOM 1746 NH1 B ARG A 113 ? -12.25307 21.53937 -38.48110 0.334 60.94689 N ? A ? 65 NH1 1
   ATOM 1747 NH2 B ARG A 113 ? -13.87027 22.27042 -37.03930 0.334 62.14715 N ? A ? 65 NH2 1
   ATOM 1748 H B ARG A 113 ? -15.54902 18.25242 -44.35987 0.334 54.76271 H ? A ? 65 H 1
   ATOM 1749 HA B ARG A 113 ? -17.33052 19.16749 -42.70428 0.334 62.51896 H ? A ? 65 HA 1
   ATOM 1750 HB2 B ARG A 113 ? -15.14644 18.61206 -42.03154 0.334 63.57268 H ? A ? 65 HB2 1
   ATOM 1751 HB3 B ARG A 113 ? -14.61041 19.91457 -42.76744 0.334 63.57268 H ? A ? 65 HB3 1
   ATOM 1752 HG2 B ARG A 113 ? -15.86216 21.22064 -41.23240 0.334 67.22092 H ? A ? 65 HG2 1
   ATOM 1753 HG3 B ARG A 113 ? -16.21053 19.88418 -40.44632 0.334 67.22092 H ? A ? 65 HG3 1
   ATOM 1754 HD2 B ARG A 113 ? -13.90938 19.57931 -40.00953 0.334 60.78295 H ? A ? 65 HD2 1
   ATOM 1755 HD3 B ARG A 113 ? -13.61298 20.96932 -40.72046 0.334 60.78295 H ? A ? 65 HD3 1
   ATOM 1756 HE B ARG A 113 ? -15.30064 21.25452 -38.68344 0.334 70.24551 H ? A ? 65 HE 1
   ATOM 1757 HH11 B ARG A 113 ? -12.02266 21.14212 -39.20822 0.334 73.21160 H ? A ? 65 HH11 1
   ATOM 1758 HH12 B ARG A 113 ? -11.65160 21.86599 -37.96037 0.334 73.21160 H ? A ? 65 HH12 1
   ATOM 1759 HH21 B ARG A 113 ? -14.69923 22.35034 -36.82474 0.334 74.65190 H ? A ? 65 HH21 1
   ATOM 1760 HH22 B ARG A 113 ? -13.26025 22.59327 -36.52622 0.334 74.65190 H ? A ? 65 HH22 1
   ATOM 1761 N D ARG A 113 ? -15.80750 18.08714 -44.02080 0.263 44.08778 N ? A ? 65 N 1
   ATOM 1762 CA D ARG A 113 ? -15.98259 18.92803 -42.84371 0.263 54.36709 C ? A ? 65 CA 1
   ATOM 1763 C D ARG A 113 ? -16.40811 20.33476 -43.23523 0.263 53.65425 C ? A ? 65 C 1
   ATOM 1764 O D ARG A 113 ? -17.19038 20.97142 -42.52301 0.263 50.52388 O ? A ? 65 O 1
   ATOM 1765 CB D ARG A 113 ? -14.68132 18.95685 -42.04862 0.263 44.08801 C ? A ? 65 CB 1
   ATOM 1766 CG D ARG A 113 ? -14.63270 19.92545 -40.89270 0.263 54.74764 C ? A ? 65 CG 1
   ATOM 1767 CD D ARG A 113 ? -13.18120 20.07112 -40.47708 0.263 56.77001 C ? A ? 65 CD 1
   ATOM 1768 NE D ARG A 113 ? -13.00351 20.71387 -39.18493 0.263 60.30836 N ? A ? 65 NE 1
   ATOM 1769 CZ D ARG A 113 ? -11.82068 20.93827 -38.62923 0.263 65.45528 C ? A ? 65 CZ 1
   ATOM 1770 NH1 D ARG A 113 ? -10.69454 20.58090 -39.23120 0.263 52.65534 N ? A ? 65 NH1 1
   ATOM 1771 NH2 D ARG A 113 ? -11.76576 21.53766 -37.44330 0.263 62.89271 N ? A ? 65 NH2 1
   ATOM 1772 H D ARG A 113 ? -14.98994 17.88737 -44.19768 0.263 52.98067 H ? A ? 65 H 1
   ATOM 1773 HA D ARG A 113 ? -16.67786 18.55555 -42.27912 0.263 65.31583 H ? A ? 65 HA 1
   ATOM 1774 HB2 D ARG A 113 ? -14.52823 18.07032 -41.68596 0.263 52.98095 H ? A ? 65 HB2 1
   ATOM 1775 HB3 D ARG A 113 ? -13.96196 19.19660 -42.65355 0.263 52.98095 H ? A ? 65 HB3 1
   ATOM 1776 HG2 D ARG A 113 ? -14.97722 20.79052 -41.16448 0.263 65.77249 H ? A ? 65 HG2 1
   ATOM 1777 HG3 D ARG A 113 ? -15.14782 19.58305 -40.14550 0.263 65.77249 H ? A ? 65 HG3 1
   ATOM 1778 HD2 D ARG A 113 ? -12.78085 19.18908 -40.42590 0.263 68.19934 H ? A ? 65 HD2 1
   ATOM 1779 HD3 D ARG A 113 ? -12.71873 20.60742 -41.13995 0.263 68.19934 H ? A ? 65 HD3 1
   ATOM 1780 HE D ARG A 113 ? -13.70626 20.96289 -38.75629 0.263 72.44536 H ? A ? 65 HE 1
   ATOM 1781 HH11 D ARG A 113 ? -10.72130 20.19451 -39.99904 0.263 63.26173 H ? A ? 65 HH11 1
   ATOM 1782 HH12 D ARG A 113 ? -9.93742 20.73551 -38.85377 0.263 63.26173 H ? A ? 65 HH12 1
   ATOM 1783 HH21 D ARG A 113 ? -12.49144 21.77423 -37.04705 0.263 75.54659 H ? A ? 65 HH21 1
   ATOM 1784 HH22 D ARG A 113 ? -11.00456 21.68868 -37.07267 0.263 75.54659 H ? A ? 65 HH22 1
   ATOM 1785 N A ILE A 114 ? -15.68558 20.96815 -44.04272 0.403 50.15894 N ? A ? 66 N 1
   ATOM 1786 CA A ILE A 114 ? -15.96262 22.31408 -44.53202 0.403 54.39781 C ? A ? 66 CA 1
   ATOM 1787 C A ILE A 114 ? -17.36746 22.39055 -45.12100 0.403 53.27544 C ? A ? 66 C 1
   ATOM 1788 O A ILE A 114 ? -18.13202 23.30903 -44.81380 0.403 51.36527 O ? A ? 66 O 1
   ATOM 1789 CB A ILE A 114 ? -14.89772 22.75347 -45.54970 0.403 50.06544 C ? A ? 66 CB 1
   ATOM 1790 CG1 A ILE A 114 ? -13.54540 22.88829 -44.84195 0.403 46.17816 C ? A ? 66 CG1 1
   ATOM 1791 CG2 A ILE A 114 ? -15.31162 24.05342 -46.21430 0.403 49.30730 C ? A ? 66 CG2 1
   ATOM 1792 CD1 A ILE A 114 ? -12.41982 23.32482 -45.74195 0.403 52.36664 C ? A ? 66 CD1 1
   ATOM 1793 H A ILE A 114 ? -15.08257 20.53915 -44.48082 0.403 60.26606 H ? A ? 66 H 1
   ATOM 1794 HA A ILE A 114 ? -15.92118 22.92436 -43.77920 0.403 65.35270 H ? A ? 66 HA 1
   ATOM 1795 HB A ILE A 114 ? -14.81476 22.08208 -46.24487 0.403 60.15385 H ? A ? 66 HB 1
   ATOM 1796 HG12 A ILE A 114 ? -13.62942 23.54710 -44.13498 0.403 55.48912 H ? A ? 66 HG12 1
   ATOM 1797 HG13 A ILE A 114 ? -13.30464 22.02712 -44.46603 0.403 55.48912 H ? A ? 66 HG13 1
   ATOM 1798 HG21 A ILE A 114 ? -14.57720 24.37753 -46.75881 0.403 59.24409 H ? A ? 66 HG21 1
   ATOM 1799 HG22 A ILE A 114 ? -16.08904 23.88999 -46.77089 0.403 59.24409 H ? A ? 66 HG22 1
   ATOM 1800 HG23 A ILE A 114 ? -15.52700 24.70431 -45.52812 0.403 59.24409 H ? A ? 66 HG23 1
   ATOM 1801 HD11 A ILE A 114 ? -11.60475 22.87529 -45.46900 0.403 62.91530 H ? A ? 66 HD11 1
   ATOM 1802 HD12 A ILE A 114 ? -12.63741 23.08833 -46.65717 0.403 62.91530 H ? A ? 66 HD12 1
   ATOM 1803 HD13 A ILE A 114 ? -12.30911 24.28547 -45.66591 0.403 62.91530 H ? A ? 66 HD13 1
   ATOM 1804 N B ILE A 114 ? -16.06780 21.44383 -44.59696 0.334 54.15256 N ? A ? 66 N 1
   ATOM 1805 CA B ILE A 114 ? -16.30755 22.77653 -45.12885 0.334 53.92485 C ? A ? 66 CA 1
   ATOM 1806 C B ILE A 114 ? -17.50810 22.80535 -46.07046 0.334 50.37079 C ? A ? 66 C 1
   ATOM 1807 O B ILE A 114 ? -18.08621 23.87375 -46.29836 0.334 58.73159 O ? A ? 66 O 1
   ATOM 1808 CB B ILE A 114 ? -15.04523 23.28942 -45.84435 0.334 50.08387 C ? A ? 66 CB 1
   ATOM 1809 CG1 B ILE A 114 ? -13.78441 23.01890 -45.01104 0.334 48.12411 C ? A ? 66 CG1 1
   ATOM 1810 CG2 B ILE A 114 ? -15.18252 24.76556 -46.15926 0.334 51.68509 C ? A ? 66 CG2 1
   ATOM 1811 CD1 B ILE A 114 ? -13.78734 23.60874 -43.62272 0.334 48.15033 C ? A ? 66 CD1 1
   ATOM 1812 H B ILE A 114 ? -15.36024 21.06023 -44.89995 0.334 65.05840 H ? A ? 66 H 1
   ATOM 1813 HA B ILE A 114 ? -16.50465 23.37009 -44.38741 0.334 64.78515 H ? A ? 66 HA 1
   ATOM 1814 HB B ILE A 114 ? -14.95361 22.80231 -46.67816 0.334 60.17598 H ? A ? 66 HB 1
   ATOM 1815 HG12 B ILE A 114 ? -13.68052 22.05907 -44.91701 0.334 57.82426 H ? A ? 66 HG12 1
   ATOM 1816 HG13 B ILE A 114 ? -13.02184 23.39064 -45.48135 0.334 57.82426 H ? A ? 66 HG13 1
   ATOM 1817 HG21 B ILE A 114 ? -14.40129 25.05668 -46.65508 0.334 62.09744 H ? A ? 66 HG21 1
   ATOM 1818 HG22 B ILE A 114 ? -15.98187 24.90190 -46.69157 0.334 62.09744 H ? A ? 66 HG22 1
   ATOM 1819 HG23 B ILE A 114 ? -15.25021 25.26084 -45.32799 0.334 62.09744 H ? A ? 66 HG23 1
   ATOM 1820 HD11 B ILE A 114 ? -13.00956 23.28640 -43.14100 0.334 57.85572 H ? A ? 66 HD11 1
   ATOM 1821 HD12 B ILE A 114 ? -13.75710 24.57590 -43.69044 0.334 57.85572 H ? A ? 66 HD12 1
   ATOM 1822 HD13 B ILE A 114 ? -14.59721 23.33438 -43.16474 0.334 57.85572 H ? A ? 66 HD13 1
   ATOM 1823 N D ILE A 114 ? -15.90341 20.83742 -44.36079 0.263 53.92573 N ? A ? 66 N 1
   ATOM 1824 CA D ILE A 114 ? -16.32143 22.15398 -44.82377 0.263 55.13759 C ? A ? 66 CA 1
   ATOM 1825 C D ILE A 114 ? -17.70597 22.08794 -45.45961 0.263 54.49200 C ? A ? 66 C 1
   ATOM 1826 O D ILE A 114 ? -18.51733 23.00531 -45.29992 0.263 55.19614 O ? A ? 66 O 1
   ATOM 1827 CB D ILE A 114 ? -15.27877 22.72704 -45.79870 0.263 48.67524 C ? A ? 66 CB 1
   ATOM 1828 CG1 D ILE A 114 ? -13.91973 22.88244 -45.10559 0.263 48.49550 C ? A ? 66 CG1 1
   ATOM 1829 CG2 D ILE A 114 ? -15.75911 24.05270 -46.36934 0.263 49.26476 C ? A ? 66 CG2 1
   ATOM 1830 CD1 D ILE A 114 ? -13.95000 23.66667 -43.81579 0.263 48.73631 C ? A ? 66 CD1 1
   ATOM 1831 H D ILE A 114 ? -15.32851 20.44270 -44.86407 0.263 64.78621 H ? A ? 66 H 1
   ATOM 1832 HA D ILE A 114 ? -16.37423 22.74687 -44.05787 0.263 66.24043 H ? A ? 66 HA 1
   ATOM 1833 HB D ILE A 114 ? -15.16880 22.10293 -46.53306 0.263 58.48562 H ? A ? 66 HB 1
   ATOM 1834 HG12 D ILE A 114 ? -13.57609 21.99872 -44.90104 0.263 58.26993 H ? A ? 66 HG12 1
   ATOM 1835 HG13 D ILE A 114 ? -13.31645 23.34103 -45.71110 0.263 58.26993 H ? A ? 66 HG13 1
   ATOM 1836 HG21 D ILE A 114 ? -15.00958 24.50840 -46.78340 0.263 59.19304 H ? A ? 66 HG21 1
   ATOM 1837 HG22 D ILE A 114 ? -16.44792 23.88093 -47.03036 0.263 59.19304 H ? A ? 66 HG22 1
   ATOM 1838 HG23 D ILE A 114 ? -16.11900 24.59443 -45.64969 0.263 59.19304 H ? A ? 66 HG23 1
   ATOM 1839 HD11 D ILE A 114 ? -13.04266 23.90661 -43.57073 0.263 58.55890 H ? A ? 66 HD11 1
   ATOM 1840 HD12 D ILE A 114 ? -14.48045 24.46828 -43.94596 0.263 58.55890 H ? A ? 66 HD12 1
   ATOM 1841 HD13 D ILE A 114 ? -14.34588 23.11721 -43.12133 0.263 58.55890 H ? A ? 66 HD13 1
   ATOM 1842 N A GLU A 115 ? -17.72370 21.44671 -45.99507 0.403 56.55437 N ? A ? 67 N 1
   ATOM 1843 CA A GLU A 115 ? -19.05702 21.48801 -46.58541 0.403 57.77834 C ? A ? 67 CA 1
   ATOM 1844 C A GLU A 115 ? -20.12517 21.30849 -45.51515 0.403 55.02454 C ? A ? 67 C 1
   ATOM 1845 O A GLU A 115 ? -21.18663 21.94499 -45.57326 0.403 57.15775 O ? A ? 67 O 1
   ATOM 1846 CB A GLU A 115 ? -19.19156 20.42818 -47.67987 0.403 55.53742 C ? A ? 67 CB 1
   ATOM 1847 CG A GLU A 115 ? -19.25965 21.01785 -49.08888 0.403 52.30948 C ? A ? 67 CG 1
   ATOM 1848 CD A GLU A 115 ? -20.56877 21.77688 -49.38004 0.403 64.10125 C ? A ? 67 CD 1
   ATOM 1849 OE1 A GLU A 115 ? -21.37131 22.01226 -48.44215 0.403 58.13179 O ? A ? 67 OE1 1
   ATOM 1850 OE2 A GLU A 115 ? -20.78766 22.13332 -50.56134 0.403 55.95515 O ? A ? 67 OE2 1
   ATOM 1851 H A GLU A 115 ? -17.22714 20.79382 -46.25347 0.403 67.94058 H ? A ? 67 H 1
   ATOM 1852 HA A GLU A 115 ? -19.19063 22.35215 -47.00531 0.403 69.40934 H ? A ? 67 HA 1
   ATOM 1853 HB2 A GLU A 115 ? -18.42283 19.83790 -47.64075 0.403 66.72023 H ? A ? 67 HB2 1
   ATOM 1854 HB3 A GLU A 115 ? -20.00574 19.92306 -47.52862 0.403 66.72023 H ? A ? 67 HB3 1
   ATOM 1855 HG2 A GLU A 115 ? -18.52483 21.64071 -49.20279 0.403 62.84670 H ? A ? 67 HG2 1
   ATOM 1856 HG3 A GLU A 115 ? -19.18614 20.29662 -49.73333 0.403 62.84670 H ? A ? 67 HG3 1
   ATOM 1857 N B GLU A 115 ? -17.90283 21.65821 -46.62766 0.334 52.24328 N ? A ? 67 N 1
   ATOM 1858 CA B GLU A 115 ? -19.06249 21.62059 -47.51077 0.334 55.41673 C ? A ? 67 CA 1
   ATOM 1859 C B GLU A 115 ? -20.36886 21.64000 -46.72239 0.334 57.81410 C ? A ? 67 C 1
   ATOM 1860 O B GLU A 115 ? -21.30762 22.35732 -47.08529 0.334 43.76115 O ? A ? 67 O 1
   ATOM 1861 CB B GLU A 115 ? -19.01359 20.37549 -48.39861 0.334 49.75035 C ? A ? 67 CB 1
   ATOM 1862 CG B GLU A 115 ? -17.92373 20.39311 -49.43275 0.334 52.86043 C ? A ? 67 CG 1
   ATOM 1863 CD B GLU A 115 ? -18.25127 21.26482 -50.63514 0.334 50.37711 C ? A ? 67 CD 1
   ATOM 1864 OE1 B GLU A 115 ? -19.11165 22.17046 -50.51849 0.334 58.75549 O ? A ? 67 OE1 1
   ATOM 1865 OE2 B GLU A 115 ? -17.63236 21.04314 -51.70221 0.334 46.78838 O ? A ? 67 OE2 1
   ATOM 1866 H B GLU A 115 ? -17.51891 20.89769 -46.51014 0.334 62.76727 H ? A ? 67 H 1
   ATOM 1867 HA B GLU A 115 ? -19.03455 22.40576 -48.07964 0.334 66.57540 H ? A ? 67 HA 1
   ATOM 1868 HB2 B GLU A 115 ? -18.87072 19.59909 -47.83497 0.334 59.77574 H ? A ? 67 HB2 1
   ATOM 1869 HB3 B GLU A 115 ? -19.85995 20.29519 -48.86564 0.334 59.77574 H ? A ? 67 HB3 1
   ATOM 1870 HG2 B GLU A 115 ? -17.11199 20.73680 -49.02796 0.334 63.50785 H ? A ? 67 HG2 1
   ATOM 1871 HG3 B GLU A 115 ? -17.77828 19.48856 -49.75141 0.334 63.50785 H ? A ? 67 HG3 1
   ATOM 1872 N D GLU A 115 ? -17.99792 21.01122 -46.19507 0.263 55.34559 N ? A ? 67 N 1
   ATOM 1873 CA D GLU A 115 ? -19.27648 20.92098 -46.89650 0.263 58.69145 C ? A ? 67 CA 1
   ATOM 1874 C D GLU A 115 ? -20.45058 21.00236 -45.92741 0.263 56.28445 C ? A ? 67 C 1
   ATOM 1875 O D GLU A 115 ? -21.42330 21.72687 -46.17698 0.263 56.55270 O ? A ? 67 O 1
   ATOM 1876 CB D GLU A 115 ? -19.34552 19.62394 -47.70605 0.263 48.18072 C ? A ? 67 CB 1
   ATOM 1877 CG D GLU A 115 ? -18.30806 19.52705 -48.80238 0.263 51.88937 C ? A ? 67 CG 1
   ATOM 1878 CD D GLU A 115 ? -18.44675 20.62963 -49.83649 0.263 48.20706 C ? A ? 67 CD 1
   ATOM 1879 OE1 D GLU A 115 ? -19.54111 21.21847 -49.93203 0.263 59.62115 O ? A ? 67 OE1 1
   ATOM 1880 OE2 D GLU A 115 ? -17.46237 20.91483 -50.55516 0.263 56.81255 O ? A ? 67 OE2 1
   ATOM 1881 H D GLU A 115 ? -17.48133 20.33195 -46.30154 0.263 66.49004 H ? A ? 67 H 1
   ATOM 1882 HA D GLU A 115 ? -19.34152 21.66690 -47.51317 0.263 70.50506 H ? A ? 67 HA 1
   ATOM 1883 HB2 D GLU A 115 ? -19.21046 18.87474 -47.10491 0.263 57.89219 H ? A ? 67 HB2 1
   ATOM 1884 HB3 D GLU A 115 ? -20.22009 19.56276 -48.12113 0.263 57.89219 H ? A ? 67 HB3 1
   ATOM 1885 HG2 D GLU A 115 ? -17.42410 19.59380 -48.40861 0.263 62.34257 H ? A ? 67 HG2 1
   ATOM 1886 HG3 D GLU A 115 ? -18.40560 18.67535 -49.25625 0.263 62.34257 H ? A ? 67 HG3 1
   ATOM 1887 N A GLN A 116 ? -19.83954 20.49910 -44.49196 0.403 52.05515 N ? A ? 68 N 1
   ATOM 1888 CA A GLN A 116 ? -20.79572 20.29921 -43.40086 0.403 60.05307 C ? A ? 68 CA 1
   ATOM 1889 C A GLN A 116 ? -21.02574 21.58299 -42.60288 0.403 57.62169 C ? A ? 68 C 1
   ATOM 1890 O A GLN A 116 ? -21.72155 21.57684 -41.57791 0.403 57.81264 O ? A ? 68 O 1
   ATOM 1891 CB A GLN A 116 ? -20.32654 19.20354 -42.43536 0.403 58.30949 C ? A ? 68 CB 1
   ATOM 1892 CG A GLN A 116 ? -20.49820 17.77416 -42.92173 0.403 52.06255 C ? A ? 68 CG 1
   ATOM 1893 CD A GLN A 116 ? -19.70173 16.76284 -42.09085 0.403 49.93983 C ? A ? 68 CD 1
   ATOM 1894 OE1 A GLN A 116 ? -19.13808 17.09714 -41.04760 0.403 58.30709 O ? A ? 68 OE1 1
   ATOM 1895 NE2 A GLN A 116 ? -19.64372 15.52458 -42.56420 0.403 46.41096 N ? A ? 68 NE2 1
   ATOM 1896 H A GLN A 116 ? -19.10575 20.05864 -44.40742 0.403 62.54150 H ? A ? 68 H 1
   ATOM 1897 HA A GLN A 116 ? -21.63311 20.02573 -43.80693 0.403 72.13901 H ? A ? 68 HA 1
   ATOM 1898 HB2 A GLN A 116 ? -19.38151 19.33623 -42.26156 0.403 70.04672 H ? A ? 68 HB2 1
   ATOM 1899 HB3 A GLN A 116 ? -20.83065 19.28892 -41.61105 0.403 70.04672 H ? A ? 68 HB3 1
   ATOM 1900 HG2 A GLN A 116 ? -21.43623 17.53302 -42.86828 0.403 62.55039 H ? A ? 68 HG2 1
   ATOM 1901 HG3 A GLN A 116 ? -20.19209 17.71432 -43.84022 0.403 62.55039 H ? A ? 68 HG3 1
   ATOM 1902 HE21 A GLN A 116 ? -20.04112 15.32674 -43.30077 0.403 55.76848 H ? A ? 68 HE21 1
   ATOM 1903 HE22 A GLN A 116 ? -19.20872 14.91988 -42.13442 0.403 55.76848 H ? A ? 68 HE22 1
   ATOM 1904 N B GLN A 116 ? -20.46300 20.82901 -45.66305 0.334 55.79940 N ? A ? 68 N 1
   ATOM 1905 CA B GLN A 116 ? -21.69066 20.80739 -44.87107 0.334 54.20254 C ? A ? 68 CA 1
   ATOM 1906 C B GLN A 116 ? -21.86753 22.11018 -44.09983 0.334 51.27535 C ? A ? 68 C 1
   ATOM 1907 O B GLN A 116 ? -22.93381 22.73560 -44.14723 0.334 60.83956 O ? A ? 68 O 1
   ATOM 1908 CB B GLN A 116 ? -21.68483 19.62501 -43.90503 0.334 52.51627 C ? A ? 68 CB 1
   ATOM 1909 CG B GLN A 116 ? -21.59564 18.26875 -44.55673 0.334 56.36631 C ? A ? 68 CG 1
   ATOM 1910 CD B GLN A 116 ? -21.68930 17.15278 -43.53383 0.334 55.55039 C ? A ? 68 CD 1
   ATOM 1911 OE1 B GLN A 116 ? -20.76437 16.35260 -43.38497 0.334 56.50850 O ? A ? 68 OE1 1
   ATOM 1912 NE2 B GLN A 116 ? -22.80673 17.09982 -42.81503 0.334 51.15462 N ? A ? 68 NE2 1
   ATOM 1913 H B GLN A 116 ? -19.84536 20.29617 -45.39064 0.334 67.03460 H ? A ? 68 H 1
   ATOM 1914 HA B GLN A 116 ? -22.44078 20.69918 -45.47646 0.334 65.11837 H ? A ? 68 HA 1
   ATOM 1915 HB2 B GLN A 116 ? -20.92018 19.71474 -43.31498 0.334 63.09485 H ? A ? 68 HB2 1
   ATOM 1916 HB3 B GLN A 116 ? -22.50611 19.64618 -43.38933 0.334 63.09485 H ? A ? 68 HB3 1
   ATOM 1917 HG2 B GLN A 116 ? -22.32586 18.16703 -45.18707 0.334 67.71490 H ? A ? 68 HG2 1
   ATOM 1918 HG3 B GLN A 116 ? -20.74591 18.18959 -45.01780 0.334 67.71490 H ? A ? 68 HG3 1
   ATOM 1919 HE21 B GLN A 116 ? -23.42837 17.68010 -42.94321 0.334 61.46088 H ? A ? 68 HE21 1
   ATOM 1920 HE22 B GLN A 116 ? -22.90778 16.48529 -42.22195 0.334 61.46088 H ? A ? 68 HE22 1
   ATOM 1921 N D GLN A 116 ? -20.37340 20.27481 -44.81199 0.263 54.73942 N ? A ? 68 N 1
   ATOM 1922 CA D GLN A 116 ? -21.44400 20.24158 -43.81786 0.263 54.45908 C ? A ? 68 CA 1
   ATOM 1923 C D GLN A 116 ? -21.53536 21.52463 -42.99825 0.263 57.59860 C ? A ? 68 C 1
   ATOM 1924 O D GLN A 116 ? -22.38496 21.60379 -42.10050 0.263 57.94113 O ? A ? 68 O 1
   ATOM 1925 CB D GLN A 116 ? -21.23800 19.04111 -42.88391 0.263 51.86916 C ? A ? 68 CB 1
   ATOM 1926 CG D GLN A 116 ? -21.16341 17.69791 -43.60483 0.263 53.16400 C ? A ? 68 CG 1
   ATOM 1927 CD D GLN A 116 ? -20.36292 16.64831 -42.84221 0.263 51.09444 C ? A ? 68 CD 1
   ATOM 1928 OE1 D GLN A 116 ? -19.82915 16.91642 -41.76987 0.263 50.74348 O ? A ? 68 OE1 1
   ATOM 1929 NE2 D GLN A 116 ? -20.27050 15.44783 -43.40522 0.263 53.37688 N ? A ? 68 NE2 1
   ATOM 1930 H D GLN A 116 ? -19.69890 19.78319 -44.60475 0.263 65.76263 H ? A ? 68 H 1
   ATOM 1931 HA D GLN A 116 ? -22.29186 20.12816 -44.27521 0.263 65.42622 H ? A ? 68 HA 1
   ATOM 1932 HB2 D GLN A 116 ? -20.40599 19.16288 -42.40035 0.263 62.31832 H ? A ? 68 HB2 1
   ATOM 1933 HB3 D GLN A 116 ? -21.98074 19.00082 -42.26132 0.263 62.31832 H ? A ? 68 HB3 1
   ATOM 1934 HG2 D GLN A 116 ? -22.06308 17.35612 -43.72601 0.263 63.87213 H ? A ? 68 HG2 1
   ATOM 1935 HG3 D GLN A 116 ? -20.73879 17.82751 -44.46727 0.263 63.87213 H ? A ? 68 HG3 1
   ATOM 1936 HE21 D GLN A 116 ? -20.65181 15.29689 -44.16114 0.263 64.12759 H ? A ? 68 HE21 1
   ATOM 1937 HE22 D GLN A 116 ? -19.82938 14.82202 -43.01357 0.263 64.12759 H ? A ? 68 HE22 1
   ATOM 1938 N A ASN A 117 ? -20.42149 22.68879 -43.04705 0.403 64.33096 N ? A ? 69 N 1
   ATOM 1939 CA A ASN A 117 ? -20.69176 23.99445 -42.44908 0.403 61.20077 C ? A ? 69 CA 1
   ATOM 1940 C A ASN A 117 ? -20.53421 25.10185 -43.48615 0.403 59.10250 C ? A ? 69 C 1
   ATOM 1941 O A ASN A 117 ? -19.98815 26.17141 -43.19231 0.403 65.81436 O ? A ? 69 O 1
   ATOM 1942 CB A ASN A 117 ? -19.77587 24.27659 -41.25242 0.403 64.52187 C ? A ? 69 CB 1
   ATOM 1943 CG A ASN A 117 ? -20.00171 23.32515 -40.10280 0.403 65.28678 C ? A ? 69 CG 1
   ATOM 1944 OD1 A ASN A 117 ? -21.12897 23.15967 -39.62032 0.403 72.37551 O ? A ? 69 OD1 1
   ATOM 1945 ND2 A ASN A 117 ? -18.92926 22.67905 -39.66159 0.403 61.53502 N ? A ? 69 ND2 1
   ATOM 1946 H A ASN A 117 ? -19.85277 22.70709 -43.69189 0.403 77.27248 H ? A ? 69 H 1
   ATOM 1947 HA A ASN A 117 ? -21.61109 23.99002 -42.13972 0.403 73.51625 H ? A ? 69 HA 1
   ATOM 1948 HB2 A ASN A 117 ? -18.85194 24.19062 -41.53503 0.403 77.50158 H ? A ? 69 HB2 1
   ATOM 1949 HB3 A ASN A 117 ? -19.94263 25.17713 -40.93284 0.403 77.50158 H ? A ? 69 HB3 1
   ATOM 1950 HD21 A ASN A 117 ? -18.99998 22.12434 -39.00822 0.403 73.91735 H ? A ? 69 HD21 1
   ATOM 1951 HD22 A ASN A 117 ? -18.16377 22.81521 -40.02913 0.403 73.91735 H ? A ? 69 HD22 1
   ATOM 1952 N B ASN A 117 ? -20.82224 22.53879 -43.39088 0.334 64.38733 N ? A ? 69 N 1
   ATOM 1953 CA B ASN A 117 ? -20.83607 23.75634 -42.58523 0.334 61.56268 C ? A ? 69 CA 1
   ATOM 1954 C B ASN A 117 ? -20.58298 24.97559 -43.45853 0.334 59.13987 C ? A ? 69 C 1
   ATOM 1955 O B ASN A 117 ? -20.03560 25.98732 -43.00920 0.334 65.60128 O ? A ? 69 O 1
   ATOM 1956 CB B ASN A 117 ? -19.78908 23.63943 -41.48203 0.334 61.50195 C ? A ? 69 CB 1
   ATOM 1957 CG B ASN A 117 ? -19.78167 22.26996 -40.84944 0.334 58.28862 C ? A ? 69 CG 1
   ATOM 1958 OD1 B ASN A 117 ? -20.79324 21.55766 -40.86935 0.334 59.18264 O ? A ? 69 OD1 1
   ATOM 1959 ND2 B ASN A 117 ? -18.64579 21.89071 -40.27468 0.334 59.43098 N ? A ? 69 ND2 1
   ATOM 1960 H B ASN A 117 ? -20.06788 22.12700 -43.35973 0.334 77.34012 H ? A ? 69 H 1
   ATOM 1961 HA B ASN A 117 ? -21.70413 23.87593 -42.16923 0.334 73.95054 H ? A ? 69 HA 1
   ATOM 1962 HB2 B ASN A 117 ? -18.91021 23.80392 -41.85812 0.334 73.87767 H ? A ? 69 HB2 1
   ATOM 1963 HB3 B ASN A 117 ? -19.98117 24.29149 -40.79006 0.334 73.87767 H ? A ? 69 HB3 1
   ATOM 1964 HD21 B ASN A 117 ? -18.59034 21.11863 -39.89996 0.334 71.39251 H ? A ? 69 HD21 1
   ATOM 1965 HD22 B ASN A 117 ? -17.96583 22.41726 -40.27726 0.334 71.39251 H ? A ? 69 HD22 1
   ATOM 1966 N D ASN A 117 ? -20.68914 22.52251 -43.28581 0.263 64.24812 N ? A ? 69 N 1
   ATOM 1967 CA D ASN A 117 ? -20.66701 23.78226 -42.55034 0.263 61.44587 C ? A ? 69 CA 1
   ATOM 1968 C D ASN A 117 ? -20.48749 24.96974 -43.49363 0.263 59.22987 C ? A ? 69 C 1
   ATOM 1969 O D ASN A 117 ? -19.88045 25.98004 -43.12034 0.263 65.89647 O ? A ? 69 O 1
   ATOM 1970 CB D ASN A 117 ? -19.55214 23.78007 -41.49489 0.263 61.25947 C ? A ? 69 CB 1
   ATOM 1971 CG D ASN A 117 ? -19.98272 23.13773 -40.18334 0.263 64.76141 C ? A ? 69 CG 1
   ATOM 1972 OD1 D ASN A 117 ? -20.26593 21.93869 -40.12617 0.263 65.23850 O ? A ? 69 OD1 1
   ATOM 1973 ND2 D ASN A 117 ? -20.03431 23.93798 -39.12022 0.263 57.96335 N ? A ? 69 ND2 1
   ATOM 1974 H D ASN A 117 ? -20.10682 22.48848 -43.91774 0.263 77.17307 H ? A ? 69 H 1
   ATOM 1975 HA D ASN A 117 ? -21.51601 23.89016 -42.09376 0.263 73.81038 H ? A ? 69 HA 1
   ATOM 1976 HB2 D ASN A 117 ? -18.79353 23.28218 -41.83769 0.263 73.58669 H ? A ? 69 HB2 1
   ATOM 1977 HB3 D ASN A 117 ? -19.29138 24.69566 -41.30887 0.263 73.58669 H ? A ? 69 HB3 1
   ATOM 1978 HD21 D ASN A 117 ? -20.27184 23.62300 -38.35604 0.263 69.63135 H ? A ? 69 HD21 1
   ATOM 1979 HD22 D ASN A 117 ? -19.83010 24.76977 -39.19781 0.263 69.63135 H ? A ? 69 HD22 1
   ATOM 1980 N . ALA A 118 ? -20.99747 24.86727 -44.71575 1.000 68.28369 N ? A ? 70 N 1
   ATOM 1981 CA . ALA A 118 ? -20.79809 25.91434 -45.70589 1.000 73.11699 C ? A ? 70 CA 1
   ATOM 1982 C . ALA A 118 ? -21.47649 27.22062 -45.31756 1.000 81.16839 C ? A ? 70 C 1
   ATOM 1983 O . ALA A 118 ? -21.07361 28.27989 -45.81342 1.000 83.55223 O ? A ? 70 O 1
   ATOM 1984 CB . ALA A 118 ? -21.30790 25.45855 -47.07045 1.000 70.51584 C ? A ? 70 CB 1
   ATOM 1985 HA . ALA A 118 ? -19.84558 26.08191 -45.78024 1.000 87.81572 H ? A ? 70 HA 1
   ATOM 1986 HB1 . ALA A 118 ? -21.22291 26.19140 -47.70022 1.000 84.69434 H ? A ? 70 HB1 1
   ATOM 1987 HB2 . ALA A 118 ? -20.77834 24.70271 -47.36907 1.000 84.69434 H ? A ? 70 HB2 1
   ATOM 1988 HB3 . ALA A 118 ? -22.23888 25.19864 -46.98906 1.000 84.69434 H ? A ? 70 HB3 1
   ATOM 1989 H A ALA A 118 ? -21.40295 24.15651 -44.98036 0.403 82.01576 H ? A ? 70 H 1
   ATOM 1990 H B ALA A 118 ? -21.40762 24.17923 -45.02876 0.334 82.01576 H ? A ? 70 H 1
   ATOM 1991 H D ALA A 118 ? -21.46288 24.20015 -44.99494 0.263 82.01576 H ? A ? 70 H 1
   ATOM 1992 N A GLU A 119 ? -22.48932 27.17358 -44.44769 0.525 84.83522 N ? A ? 71 N 1
   ATOM 1993 CA A GLU A 119 ? -23.25782 28.35886 -44.07650 0.525 86.53211 C ? A ? 71 CA 1
   ATOM 1994 C A GLU A 119 ? -22.76300 29.02455 -42.79296 0.525 83.32689 C ? A ? 71 C 1
   ATOM 1995 O A GLU A 119 ? -22.94595 30.23466 -42.63232 0.525 86.10406 O ? A ? 71 O 1
   ATOM 1996 CB A GLU A 119 ? -24.74579 27.99931 -43.92887 0.525 78.31592 C ? A ? 71 CB 1
   ATOM 1997 CG A GLU A 119 ? -25.38012 27.31789 -45.15385 0.525 77.42989 C ? A ? 71 CG 1
   ATOM 1998 CD A GLU A 119 ? -25.74726 28.28529 -46.28043 0.525 82.99482 C ? A ? 71 CD 1
   ATOM 1999 OE1 A GLU A 119 ? -24.82557 28.85646 -46.89729 0.525 85.48856 O ? A ? 71 OE1 1
   ATOM 2000 OE2 A GLU A 119 ? -26.95801 28.47081 -46.55393 0.525 87.60229 O ? A ? 71 OE2 1
   ATOM 2001 H A GLU A 119 ? -22.75245 26.45532 -44.05467 0.525 101.87760 H ? A ? 71 H 1
   ATOM 2002 HA A GLU A 119 ? -23.18429 29.01495 -44.78716 0.525 103.91386 H ? A ? 71 HA 1
   ATOM 2003 HB2 A GLU A 119 ? -24.84111 27.39272 -43.17797 0.525 94.05443 H ? A ? 71 HB2 1
   ATOM 2004 HB3 A GLU A 119 ? -25.24274 28.81532 -43.76134 0.525 94.05443 H ? A ? 71 HB3 1
   ATOM 2005 HG2 A GLU A 119 ? -24.75072 26.67274 -45.51236 0.525 92.99120 H ? A ? 71 HG2 1
   ATOM 2006 HG3 A GLU A 119 ? -26.19297 26.86838 -44.87435 0.525 92.99120 H ? A ? 71 HG3 1
   ATOM 2007 N B GLU A 119 ? -22.48371 27.17199 -44.44137 0.475 84.74487 N ? A ? 71 N 1
   ATOM 2008 CA B GLU A 119 ? -23.23861 28.36420 -44.06883 0.475 86.44359 C ? A ? 71 CA 1
   ATOM 2009 C B GLU A 119 ? -22.69538 29.04203 -42.81750 0.475 83.24507 C ? A ? 71 C 1
   ATOM 2010 O B GLU A 119 ? -22.78567 30.26900 -42.70004 0.475 85.79822 O ? A ? 71 O 1
   ATOM 2011 CB B GLU A 119 ? -24.71581 28.00984 -43.86197 0.475 78.36306 C ? A ? 71 CB 1
   ATOM 2012 CG B GLU A 119 ? -25.48682 27.81802 -45.15623 0.475 78.65954 C ? A ? 71 CG 1
   ATOM 2013 CD B GLU A 119 ? -25.02030 26.62044 -45.95038 0.475 77.30154 C ? A ? 71 CD 1
   ATOM 2014 OE1 B GLU A 119 ? -24.53799 25.64751 -45.33465 0.475 77.05334 O ? A ? 71 OE1 1
   ATOM 2015 OE2 B GLU A 119 ? -25.13796 26.65335 -47.19223 0.475 79.81827 O ? A ? 71 OE2 1
   ATOM 2016 H B GLU A 119 ? -22.74885 26.45476 -44.04782 0.475 101.76917 H ? A ? 71 H 1
   ATOM 2017 HA B GLU A 119 ? -23.18620 29.00459 -44.79550 0.475 103.80764 H ? A ? 71 HA 1
   ATOM 2018 HB2 B GLU A 119 ? -24.77030 27.18193 -43.35948 0.475 94.11100 H ? A ? 71 HB2 1
   ATOM 2019 HB3 B GLU A 119 ? -25.14200 28.72699 -43.36704 0.475 94.11100 H ? A ? 71 HB3 1
   ATOM 2020 HG2 B GLU A 119 ? -26.42560 27.69098 -44.94779 0.475 94.46678 H ? A ? 71 HG2 1
   ATOM 2021 HG3 B GLU A 119 ? -25.37367 28.60626 -45.71010 0.475 94.46678 H ? A ? 71 HG3 1
   ATOM 2022 N . ARG A 120 ? -22.12544 28.28724 -41.88570 1.000 73.49328 N ? A ? 72 N 1
   ATOM 2023 CA . ARG A 120 ? -21.57609 28.90292 -40.68696 1.000 80.46149 C ? A ? 72 CA 1
   ATOM 2024 C . ARG A 120 ? -20.38513 29.80653 -41.02496 1.000 79.72096 C ? A ? 72 C 1
   ATOM 2025 O . ARG A 120 ? -19.60876 29.54124 -41.95241 1.000 76.05101 O ? A ? 72 O 1
   ATOM 2026 HA . ARG A 120 ? -22.26697 29.44459 -40.27443 1.000 96.62912 H ? A ? 72 HA 1
   ATOM 2027 CB A ARG A 120 ? -21.13160 27.84315 -39.69162 0.510 72.83387 C ? A ? 72 CB 1
   ATOM 2028 CG A ARG A 120 ? -22.25116 27.02709 -39.09910 0.510 80.90764 C ? A ? 72 CG 1
   ATOM 2029 CD A ARG A 120 ? -21.78371 26.43460 -37.78069 0.510 73.85178 C ? A ? 72 CD 1
   ATOM 2030 NE A ARG A 120 ? -22.80045 25.59007 -37.17250 0.510 85.66242 N ? A ? 72 NE 1
   ATOM 2031 CZ A ARG A 120 ? -22.90334 25.37935 -35.87047 0.510 70.37550 C ? A ? 72 CZ 1
   ATOM 2032 NH1 A ARG A 120 ? -22.10911 25.99230 -35.01060 0.510 74.81594 N ? A ? 72 NH1 1
   ATOM 2033 NH2 A ARG A 120 ? -23.83408 24.54311 -35.42125 0.510 78.24356 N ? A ? 72 NH2 1
   ATOM 2034 H A ARG A 120 ? -22.00026 27.43829 -41.94230 0.525 88.26726 H ? A ? 72 H 1
   ATOM 2035 HB2 A ARG A 120 ? -20.53006 27.23005 -40.14234 0.510 87.47598 H ? A ? 72 HB2 1
   ATOM 2036 HB3 A ARG A 120 ? -20.67078 28.28195 -38.95950 0.510 87.47598 H ? A ? 72 HB3 1
   ATOM 2037 HG2 A ARG A 120 ? -23.02227 27.59234 -38.93547 0.510 97.16450 H ? A ? 72 HG2 1
   ATOM 2038 HG3 A ARG A 120 ? -22.49039 26.30597 -39.70214 0.510 97.16450 H ? A ? 72 HG3 1
   ATOM 2039 HD2 A ARG A 120 ? -20.99362 25.89372 -37.93598 0.510 88.69747 H ? A ? 72 HD2 1
   ATOM 2040 HD3 A ARG A 120 ? -21.57750 27.15341 -37.16287 0.510 88.69747 H ? A ? 72 HD3 1
   ATOM 2041 HE A ARG A 120 ? -23.36863 25.20474 -37.69046 0.510 102.87023 H ? A ? 72 HE 1
   ATOM 2042 HH11 A ARG A 120 ? -21.51042 26.54087 -35.29387 0.510 89.85445 H ? A ? 72 HH11 1
   ATOM 2043 HH12 A ARG A 120 ? -22.19086 25.84267 -34.16767 0.510 89.85445 H ? A ? 72 HH12 1
   ATOM 2044 HH21 A ARG A 120 ? -24.35969 24.14711 -35.97489 0.510 93.96760 H ? A ? 72 HH21 1
   ATOM 2045 HH22 A ARG A 120 ? -23.91056 24.39815 -34.57701 0.510 93.96760 H ? A ? 72 HH22 1
   ATOM 2046 CB B ARG A 120 ? -21.19011 27.81334 -39.68820 0.490 72.81178 C ? A ? 72 CB 1
   ATOM 2047 CG B ARG A 120 ? -22.31309 26.77227 -39.52316 0.490 80.28242 C ? A ? 72 CG 1
   ATOM 2048 CD B ARG A 120 ? -22.08841 25.80369 -38.36344 0.490 76.10810 C ? A ? 72 CD 1
   ATOM 2049 NE B ARG A 120 ? -23.30838 25.07309 -38.02468 0.490 76.48896 N ? A ? 72 NE 1
   ATOM 2050 CZ B ARG A 120 ? -23.48913 23.77289 -38.21530 0.490 66.13883 C ? A ? 72 CZ 1
   ATOM 2051 NH1 B ARG A 120 ? -22.54955 23.01411 -38.76160 0.490 60.17927 N ? A ? 72 NH1 1
   ATOM 2052 NH2 B ARG A 120 ? -24.63800 23.21716 -37.84014 0.490 72.51220 N ? A ? 72 NH2 1
   ATOM 2053 H B ARG A 120 ? -22.04583 27.43177 -41.92339 0.475 88.26726 H ? A ? 72 H 1
   ATOM 2054 HB2 B ARG A 120 ? -20.39460 27.35687 -40.00394 0.490 87.44946 H ? A ? 72 HB2 1
   ATOM 2055 HB3 B ARG A 120 ? -21.01925 28.21784 -38.82328 0.490 87.44946 H ? A ? 72 HB3 1
   ATOM 2056 HG2 B ARG A 120 ? -23.14912 27.23701 -39.36202 0.490 96.41423 H ? A ? 72 HG2 1
   ATOM 2057 HG3 B ARG A 120 ? -22.37616 26.24864 -40.33724 0.490 96.41423 H ? A ? 72 HG3 1
   ATOM 2058 HD2 B ARG A 120 ? -21.40708 25.15943 -38.61167 0.490 91.40505 H ? A ? 72 HD2 1
   ATOM 2059 HD3 B ARG A 120 ? -21.80480 26.30155 -37.58074 0.490 91.40505 H ? A ? 72 HD3 1
   ATOM 2060 HE B ARG A 120 ? -23.95620 25.51875 -37.67638 0.490 91.86209 H ? A ? 72 HE 1
   ATOM 2061 HH11 B ARG A 120 ? -21.80104 23.36281 -39.00190 0.490 72.29046 H ? A ? 72 HH11 1
   ATOM 2062 HH12 B ARG A 120 ? -22.68845 22.17312 -38.87574 0.490 72.29046 H ? A ? 72 HH12 1
   ATOM 2063 HH21 B ARG A 120 ? -25.25155 23.69985 -37.47934 0.490 87.08997 H ? A ? 72 HH21 1
   ATOM 2064 HH22 B ARG A 120 ? -24.76722 22.37519 -37.95840 0.490 87.08997 H ? A ? 72 HH22 1
   ATOM 2065 N . GLU A 121 ? -20.25915 30.90114 -40.27353 1.000 76.69191 N ? A ? 73 N 1
   ATOM 2066 CA . GLU A 121 ? -19.28232 31.94999 -40.56842 1.000 82.97365 C ? A ? 73 CA 1
   ATOM 2067 C . GLU A 121 ? -17.96911 31.74907 -39.82165 1.000 71.95444 C ? A ? 73 C 1
   ATOM 2068 O . GLU A 121 ? -17.02741 32.52941 -40.00813 1.000 74.81646 O ? A ? 73 O 1
   ATOM 2069 H . GLU A 121 ? -20.73604 31.06166 -39.57610 1.000 92.10562 H ? A ? 73 H 1
   ATOM 2070 HA . GLU A 121 ? -19.10227 31.93748 -41.52148 1.000 99.64371 H ? A ? 73 HA 1
   ATOM 2071 CB A GLU A 121 ? -19.87004 33.32335 -40.21942 0.393 90.85421 C ? A ? 73 CB 1
   ATOM 2072 CG A GLU A 121 ? -21.27486 33.55229 -40.76853 0.393 92.25101 C ? A ? 73 CG 1
   ATOM 2073 CD A GLU A 121 ? -22.08243 34.52294 -39.92189 0.393 88.34742 C ? A ? 73 CD 1
   ATOM 2074 OE1 A GLU A 121 ? -21.49787 35.50411 -39.41611 0.393 90.07474 O ? A ? 73 OE1 1
   ATOM 2075 OE2 A GLU A 121 ? -23.29900 34.29577 -39.75207 0.393 89.22394 O ? A ? 73 OE2 1
   ATOM 2076 HB2 A GLU A 121 ? -19.91279 33.40735 -39.25401 0.393 109.10038 H ? A ? 73 HB2 1
   ATOM 2077 HB3 A GLU A 121 ? -19.29333 34.01120 -40.58707 0.393 109.10038 H ? A ? 73 HB3 1
   ATOM 2078 HG2 A GLU A 121 ? -21.20891 33.91798 -41.66453 0.393 110.77655 H ? A ? 73 HG2 1
   ATOM 2079 HG3 A GLU A 121 ? -21.74841 32.70600 -40.78963 0.393 110.77655 H ? A ? 73 HG3 1
   ATOM 2080 CB B GLU A 121 ? -19.84930 33.33349 -40.21983 0.607 90.89958 C ? A ? 73 CB 1
   ATOM 2081 CG B GLU A 121 ? -20.99205 33.81273 -41.10763 0.607 94.34742 C ? A ? 73 CG 1
   ATOM 2082 CD B GLU A 121 ? -21.43002 35.23652 -40.77647 0.607 91.77457 C ? A ? 73 CD 1
   ATOM 2083 OE1 B GLU A 121 ? -20.89691 35.81541 -39.80460 0.607 85.21293 O ? A ? 73 OE1 1
   ATOM 2084 OE2 B GLU A 121 ? -22.29847 35.78073 -41.49632 0.607 93.31847 O ? A ? 73 OE2 1
   ATOM 2085 HB2 B GLU A 121 ? -20.18201 33.30685 -39.30907 0.607 109.15483 H ? A ? 73 HB2 1
   ATOM 2086 HB3 B GLU A 121 ? -19.13372 33.98429 -40.29272 0.607 109.15483 H ? A ? 73 HB3 1
   ATOM 2087 HG2 B GLU A 121 ? -20.70370 33.79400 -42.03359 0.607 113.29224 H ? A ? 73 HG2 1
   ATOM 2088 HG3 B GLU A 121 ? -21.75546 33.22680 -40.98597 0.607 113.29224 H ? A ? 73 HG3 1
   ATOM 2089 N . PHE A 122 ? -17.87991 30.72993 -38.97974 1.000 74.16457 N ? A ? 74 N 1
   ATOM 2090 CA . PHE A 122 ? -16.72448 30.55598 -38.11736 1.000 70.84749 C ? A ? 74 CA 1
   ATOM 2091 C . PHE A 122 ? -16.57214 29.07540 -37.80209 1.000 78.65319 C ? A ? 74 C 1
   ATOM 2092 O . PHE A 122 ? -17.56532 28.35903 -37.64688 1.000 69.53576 O ? A ? 74 O 1
   ATOM 2093 H . PHE A 122 ? -18.48080 30.12136 -38.88931 1.000 89.07281 H ? A ? 74 H 1
   ATOM 2094 HA . PHE A 122 ? -15.92706 30.85819 -38.57964 1.000 85.09232 H ? A ? 74 HA 1
   ATOM 2095 CB A PHE A 122 ? -16.87554 31.37782 -36.82809 0.201 75.94306 C ? A ? 74 CB 1
   ATOM 2096 CG A PHE A 122 ? -15.96945 30.93796 -35.71359 0.201 66.61130 C ? A ? 74 CG 1
   ATOM 2097 CD1 A PHE A 122 ? -14.67724 31.42349 -35.61986 0.201 72.63089 C ? A ? 74 CD1 1
   ATOM 2098 CD2 A PHE A 122 ? -16.41544 30.04275 -34.75438 0.201 76.21424 C ? A ? 74 CD2 1
   ATOM 2099 CE1 A PHE A 122 ? -13.84243 31.01613 -34.59321 0.201 77.41866 C ? A ? 74 CE1 1
   ATOM 2100 CE2 A PHE A 122 ? -15.58845 29.63294 -33.72524 0.201 73.14440 C ? A ? 74 CE2 1
   ATOM 2101 CZ A PHE A 122 ? -14.30120 30.11740 -33.64384 0.201 75.75584 C ? A ? 74 CZ 1
   ATOM 2102 HB2 A PHE A 122 ? -16.67203 32.30555 -37.02507 0.201 91.20700 H ? A ? 74 HB2 1
   ATOM 2103 HB3 A PHE A 122 ? -17.78979 31.29820 -36.51390 0.201 91.20700 H ? A ? 74 HB3 1
   ATOM 2104 HD1 A PHE A 122 ? -14.36625 32.02964 -36.25292 0.201 87.23240 H ? A ? 74 HD1 1
   ATOM 2105 HD2 A PHE A 122 ? -17.28359 29.71293 -34.80373 0.201 91.53242 H ? A ? 74 HD2 1
   ATOM 2106 HE1 A PHE A 122 ? -12.97431 31.34555 -34.54091 0.201 92.97772 H ? A ? 74 HE1 1
   ATOM 2107 HE2 A PHE A 122 ? -15.90056 29.03104 -33.08868 0.201 87.84861 H ? A ? 74 HE2 1
   ATOM 2108 HZ A PHE A 122 ? -13.74197 29.84196 -32.95370 0.201 90.98233 H ? A ? 74 HZ 1
   ATOM 2109 CB B PHE A 122 ? -16.84718 31.37307 -36.81516 0.799 76.35605 C ? A ? 74 CB 1
   ATOM 2110 CG B PHE A 122 ? -15.98649 30.85186 -35.68697 0.799 66.15417 C ? A ? 74 CG 1
   ATOM 2111 CD1 B PHE A 122 ? -16.48142 29.90276 -34.80573 0.799 77.29252 C ? A ? 74 CD1 1
   ATOM 2112 CD2 B PHE A 122 ? -14.69060 31.29968 -35.51441 0.799 73.01192 C ? A ? 74 CD2 1
   ATOM 2113 CE1 B PHE A 122 ? -15.70379 29.40304 -33.76641 0.799 73.72434 C ? A ? 74 CE1 1
   ATOM 2114 CE2 B PHE A 122 ? -13.89772 30.79726 -34.47887 0.799 81.10574 C ? A ? 74 CE2 1
   ATOM 2115 CZ B PHE A 122 ? -14.41394 29.83977 -33.60404 0.799 76.62504 C ? A ? 74 CZ 1
   ATOM 2116 HB2 B PHE A 122 ? -16.57874 32.28781 -36.99428 0.799 91.70259 H ? A ? 74 HB2 1
   ATOM 2117 HB3 B PHE A 122 ? -17.77036 31.35032 -36.51832 0.799 91.70259 H ? A ? 74 HB3 1
   ATOM 2118 HD1 B PHE A 122 ? -17.35209 29.59361 -34.91183 0.799 92.82635 H ? A ? 74 HD1 1
   ATOM 2119 HD2 B PHE A 122 ? -14.34328 31.94052 -36.09198 0.799 87.68963 H ? A ? 74 HD2 1
   ATOM 2120 HE1 B PHE A 122 ? -16.05848 28.77282 -33.18168 0.799 88.54454 H ? A ? 74 HE1 1
   ATOM 2121 HE2 B PHE A 122 ? -13.02525 31.10120 -34.37253 0.799 97.40221 H ? A ? 74 HE2 1
   ATOM 2122 HZ B PHE A 122 ? -13.88736 29.50072 -32.91654 0.799 92.02538 H ? A ? 74 HZ 1
   ATOM 2123 N A ILE A 123 ? -15.32053 28.63302 -37.72241 0.641 57.13962 N ? A ? 75 N 1
   ATOM 2124 CA A ILE A 123 ? -14.98619 27.27149 -37.33674 0.641 64.98520 C ? A ? 75 CA 1
   ATOM 2125 C A ILE A 123 ? -13.57876 27.28300 -36.76199 0.641 72.47434 C ? A ? 75 C 1
   ATOM 2126 O A ILE A 123 ? -12.67068 27.90526 -37.32331 0.641 68.76913 O ? A ? 75 O 1
   ATOM 2127 CB A ILE A 123 ? -15.09515 26.30191 -38.53124 0.641 69.37034 C ? A ? 75 CB 1
   ATOM 2128 CG1 A ILE A 123 ? -15.93631 25.07969 -38.15331 0.641 74.04839 C ? A ? 75 CG1 1
   ATOM 2129 CG2 A ILE A 123 ? -13.72465 25.88518 -39.01428 0.641 74.94271 C ? A ? 75 CG2 1
   ATOM 2130 CD1 A ILE A 123 ? -17.42679 25.37338 -38.02303 0.641 67.19165 C ? A ? 75 CD1 1
   ATOM 2131 H A ILE A 123 ? -14.63076 29.11785 -37.89204 0.641 68.64287 H ? A ? 75 H 1
   ATOM 2132 HA A ILE A 123 ? -15.59396 26.96383 -36.64619 0.641 78.05757 H ? A ? 75 HA 1
   ATOM 2133 HB A ILE A 123 ? -15.54026 26.76610 -39.25740 0.641 83.31974 H ? A ? 75 HB 1
   ATOM 2134 HG12 A ILE A 123 ? -15.82728 24.40238 -38.83906 0.641 88.93340 H ? A ? 75 HG12 1
   ATOM 2135 HG13 A ILE A 123 ? -15.62615 24.74008 -37.29928 0.641 88.93340 H ? A ? 75 HG13 1
   ATOM 2136 HG21 A ILE A 123 ? -13.82070 25.36937 -39.83013 0.641 90.00658 H ? A ? 75 HG21 1
   ATOM 2137 HG22 A ILE A 123 ? -13.19513 26.67963 -39.18563 0.641 90.00658 H ? A ? 75 HG22 1
   ATOM 2138 HG23 A ILE A 123 ? -13.29920 25.34538 -38.32981 0.641 90.00658 H ? A ? 75 HG23 1
   ATOM 2139 HD11 A ILE A 123 ? -17.90316 24.53826 -37.89440 0.641 80.70531 H ? A ? 75 HD11 1
   ATOM 2140 HD12 A ILE A 123 ? -17.56842 25.95582 -37.26040 0.641 80.70531 H ? A ? 75 HD12 1
   ATOM 2141 HD13 A ILE A 123 ? -17.73493 25.80854 -38.83333 0.641 80.70531 H ? A ? 75 HD13 1
   ATOM 2142 N B ILE A 123 ? -15.32546 28.62110 -37.71355 0.359 57.20511 N ? A ? 75 N 1
   ATOM 2143 CA B ILE A 123 ? -15.03565 27.25444 -37.30558 0.359 65.05764 C ? A ? 75 CA 1
   ATOM 2144 C B ILE A 123 ? -13.59854 27.19055 -36.81024 0.359 72.22629 C ? A ? 75 C 1
   ATOM 2145 O B ILE A 123 ? -12.67450 27.66132 -37.48226 0.359 69.16700 O ? A ? 75 O 1
   ATOM 2146 CB B ILE A 123 ? -15.27831 26.26186 -38.45689 0.359 69.07428 C ? A ? 75 CB 1
   ATOM 2147 CG1 B ILE A 123 ? -16.67346 25.64516 -38.33047 0.359 69.72003 C ? A ? 75 CG1 1
   ATOM 2148 CG2 B ILE A 123 ? -14.22549 25.17641 -38.45175 0.359 68.85617 C ? A ? 75 CG2 1
   ATOM 2149 CD1 B ILE A 123 ? -17.47611 25.66602 -39.60966 0.359 71.82244 C ? A ? 75 CD1 1
   ATOM 2150 H B ILE A 123 ? -14.62582 29.09040 -37.88635 0.359 68.72147 H ? A ? 75 H 1
   ATOM 2151 HA B ILE A 123 ? -15.62362 27.00474 -36.57562 0.359 78.14450 H ? A ? 75 HA 1
   ATOM 2152 HB B ILE A 123 ? -15.22062 26.74443 -39.29635 0.359 82.96447 H ? A ? 75 HB 1
   ATOM 2153 HG12 B ILE A 123 ? -16.57995 24.71933 -38.05661 0.359 83.73936 H ? A ? 75 HG12 1
   ATOM 2154 HG13 B ILE A 123 ? -17.17222 26.14016 -37.66181 0.359 83.73936 H ? A ? 75 HG13 1
   ATOM 2155 HG21 B ILE A 123 ? -14.47325 24.49310 -39.09409 0.359 82.70273 H ? A ? 75 HG21 1
   ATOM 2156 HG22 B ILE A 123 ? -13.37048 25.56461 -38.69500 0.359 82.70273 H ? A ? 75 HG22 1
   ATOM 2157 HG23 B ILE A 123 ? -14.17311 24.79146 -37.56294 0.359 82.70273 H ? A ? 75 HG23 1
   ATOM 2158 HD11 B ILE A 123 ? -18.32662 25.22564 -39.45602 0.359 86.26225 H ? A ? 75 HD11 1
   ATOM 2159 HD12 B ILE A 123 ? -17.62379 26.58731 -39.87483 0.359 86.26225 H ? A ? 75 HD12 1
   ATOM 2160 HD13 B ILE A 123 ? -16.98143 25.19818 -40.30054 0.359 86.26225 H ? A ? 75 HD13 1
   ATOM 2161 N . TYR A 124 ? -13.40706 26.62332 -35.62455 1.000 71.92959 N ? A ? 76 N 1
   ATOM 2162 CA . TYR A 124 ? -12.06998 26.34925 -35.13129 1.000 82.16940 C ? A ? 76 CA 1
   ATOM 2163 C . TYR A 124 ? -11.37036 25.43379 -36.13664 1.000 87.43242 C ? A ? 76 C 1
   ATOM 2164 O . TYR A 124 ? -11.96201 24.47488 -36.63811 1.000 69.02073 O ? A ? 76 O 1
   ATOM 2165 CB . TYR A 124 ? -12.13965 25.64974 -33.76432 1.000 79.42754 C ? A ? 76 CB 1
   ATOM 2166 CG . TYR A 124 ? -12.13912 26.48296 -32.48500 1.000 97.32414 C ? A ? 76 CG 1
   ATOM 2167 CD1 . TYR A 124 ? -12.11722 27.86878 -32.49707 1.000 97.06724 C ? A ? 76 CD1 1
   ATOM 2168 CD2 . TYR A 124 ? -12.11260 25.84379 -31.24162 1.000 137.49628 C ? A ? 76 CD2 1
   ATOM 2169 CE1 . TYR A 124 ? -12.09831 28.60351 -31.30272 1.000 102.60028 C ? A ? 76 CE1 1
   ATOM 2170 CE2 . TYR A 124 ? -12.07135 26.55885 -30.05827 1.000 119.94782 C ? A ? 76 CE2 1
   ATOM 2171 CZ . TYR A 124 ? -12.07664 27.93566 -30.08774 1.000 122.98605 C ? A ? 76 CZ 1
   ATOM 2172 OH . TYR A 124 ? -12.05269 28.62815 -28.89278 1.000 108.39028 O ? A ? 76 OH 1
   ATOM 2173 HA . TYR A 124 ? -11.57083 27.17338 -35.01927 1.000 98.67861 H ? A ? 76 HA 1
   ATOM 2174 HB2 . TYR A 124 ? -12.95873 25.13039 -33.74778 1.000 95.38838 H ? A ? 76 HB2 1
   ATOM 2175 HB3 . TYR A 124 ? -11.37176 25.06028 -33.70278 1.000 95.38838 H ? A ? 76 HB3 1
   ATOM 2176 HD1 . TYR A 124 ? -12.11502 28.31893 -33.31086 1.000 116.55601 H ? A ? 76 HD1 1
   ATOM 2177 HD2 . TYR A 124 ? -12.12297 24.91440 -31.20945 1.000 165.07086 H ? A ? 76 HD2 1
   ATOM 2178 HE1 . TYR A 124 ? -12.10029 29.53323 -31.32544 1.000 123.19567 H ? A ? 76 HE1 1
   ATOM 2179 HE2 . TYR A 124 ? -12.04009 26.11054 -29.24405 1.000 144.01271 H ? A ? 76 HE2 1
   ATOM 2180 HH . TYR A 124 ? -12.05342 28.08930 -28.24839 1.000 130.14366 H ? A ? 76 HH 1
   ATOM 2181 H A TYR A 124 ? -14.04221 26.32739 -35.12594 0.641 86.39084 H ? A ? 76 H 1
   ATOM 2182 H B TYR A 124 ? -14.03657 26.38826 -35.08784 0.359 86.39084 H ? A ? 76 H 1
   ATOM 2183 N A LEU A 125 ? -10.11030 25.73658 -36.44134 0.334 69.78968 N ? A ? 77 N 1
   ATOM 2184 CA A LEU A 125 ? -9.26132 24.76004 -37.11172 0.334 76.44295 C ? A ? 77 CA 1
   ATOM 2185 C A LEU A 125 ? -8.49666 24.00373 -36.03062 0.334 76.88935 C ? A ? 77 C 1
   ATOM 2186 O A LEU A 125 ? -8.98646 22.99692 -35.50852 0.334 80.87198 O ? A ? 77 O 1
   ATOM 2187 CB A LEU A 125 ? -8.32055 25.42805 -38.11156 0.334 77.07734 C ? A ? 77 CB 1
   ATOM 2188 CG A LEU A 125 ? -9.01731 26.00002 -39.35035 0.334 76.41330 C ? A ? 77 CG 1
   ATOM 2189 CD1 A LEU A 125 ? -8.01204 26.73163 -40.23234 0.334 73.38675 C ? A ? 77 CD1 1
   ATOM 2190 CD2 A LEU A 125 ? -9.74294 24.92679 -40.15637 0.334 68.51401 C ? A ? 77 CD2 1
   ATOM 2191 H A LEU A 125 ? -9.73081 26.48960 -36.27238 0.334 83.82294 H ? A ? 77 H 1
   ATOM 2192 HA A LEU A 125 ? -9.79003 24.13879 -37.63651 0.334 91.80686 H ? A ? 77 HA 1
   ATOM 2193 HB2 A LEU A 125 ? -7.86536 26.15960 -37.66600 0.334 92.56814 H ? A ? 77 HB2 1
   ATOM 2194 HB3 A LEU A 125 ? -7.67469 24.77078 -38.41448 0.334 92.56814 H ? A ? 77 HB3 1
   ATOM 2195 HG A LEU A 125 ? -9.69071 26.62870 -39.04674 0.334 91.77129 H ? A ? 77 HG 1
   ATOM 2196 HD11 A LEU A 125 ? -8.49280 27.29409 -40.85956 0.334 88.13943 H ? A ? 77 HD11 1
   ATOM 2197 HD12 A LEU A 125 ? -7.43813 27.27686 -39.67176 0.334 88.13943 H ? A ? 77 HD12 1
   ATOM 2198 HD13 A LEU A 125 ? -7.48040 26.07864 -40.71387 0.334 88.13943 H ? A ? 77 HD13 1
   ATOM 2199 HD21 A LEU A 125 ? -9.99583 25.29534 -41.01725 0.334 82.29214 H ? A ? 77 HD21 1
   ATOM 2200 HD22 A LEU A 125 ? -9.14876 24.17044 -40.28200 0.334 82.29214 H ? A ? 77 HD22 1
   ATOM 2201 HD23 A LEU A 125 ? -10.53481 24.64819 -39.67033 0.334 82.29214 H ? A ? 77 HD23 1
   ATOM 2202 N B LEU A 125 ? -10.11478 25.73648 -36.45194 0.666 69.74050 N ? A ? 77 N 1
   ATOM 2203 CA B LEU A 125 ? -9.32163 24.82890 -37.26879 0.666 76.37661 C ? A ? 77 CA 1
   ATOM 2204 C B LEU A 125 ? -8.33335 24.03188 -36.42603 0.666 76.31295 C ? A ? 77 C 1
   ATOM 2205 O B LEU A 125 ? -8.27156 22.80378 -36.53866 0.666 69.66337 O ? A ? 77 O 1
   ATOM 2206 CB B LEU A 125 ? -8.58812 25.60517 -38.36664 0.666 77.88331 C ? A ? 77 CB 1
   ATOM 2207 CG B LEU A 125 ? -9.17897 25.55146 -39.77836 0.666 74.27441 C ? A ? 77 CG 1
   ATOM 2208 CD1 B LEU A 125 ? -10.68425 25.68137 -39.83036 0.666 69.46024 C ? A ? 77 CD1 1
   ATOM 2209 CD2 B LEU A 125 ? -8.54879 26.66890 -40.62558 0.666 69.90220 C ? A ? 77 CD2 1
   ATOM 2210 H B LEU A 125 ? -9.70708 26.45293 -36.20683 0.666 83.76393 H ? A ? 77 H 1
   ATOM 2211 HA B LEU A 125 ? -9.91183 24.20042 -37.71330 0.666 91.72726 H ? A ? 77 HA 1
   ATOM 2212 HB2 B LEU A 125 ? -8.56565 26.53924 -38.10603 0.666 93.53530 H ? A ? 77 HB2 1
   ATOM 2213 HB3 B LEU A 125 ? -7.68531 25.25539 -38.42564 0.666 93.53530 H ? A ? 77 HB3 1
   ATOM 2214 HG B LEU A 125 ? -8.97596 24.67314 -40.13646 0.666 89.20462 H ? A ? 77 HG 1
   ATOM 2215 HD11 B LEU A 125 ? -10.95346 25.87196 -40.74256 0.666 83.42761 H ? A ? 77 HD11 1
   ATOM 2216 HD12 B LEU A 125 ? -11.08352 24.84820 -39.53487 0.666 83.42761 H ? A ? 77 HD12 1
   ATOM 2217 HD13 B LEU A 125 ? -10.95912 26.40535 -39.24624 0.666 83.42761 H ? A ? 77 HD13 1
   ATOM 2218 HD21 B LEU A 125 ? -8.87452 26.59653 -41.53638 0.666 83.95797 H ? A ? 77 HD21 1
   ATOM 2219 HD22 B LEU A 125 ? -8.79962 27.52817 -40.25188 0.666 83.95797 H ? A ? 77 HD22 1
   ATOM 2220 HD23 B LEU A 125 ? -7.58390 26.57063 -40.61057 0.666 83.95797 H ? A ? 77 HD23 1
   ATOM 2221 N A VAL A 126 ? -7.31877 24.49934 -35.65709 0.334 69.79812 N ? A ? 78 N 1
   ATOM 2222 CA A VAL A 126 ? -6.50887 23.90553 -34.59854 0.334 77.00423 C ? A ? 78 CA 1
   ATOM 2223 C A VAL A 126 ? -6.16191 24.99837 -33.59569 0.334 80.53470 C ? A ? 78 C 1
   ATOM 2224 O A VAL A 126 ? -5.70989 26.08068 -33.98659 0.334 74.36582 O ? A ? 78 O 1
   ATOM 2225 CB A VAL A 126 ? -5.22320 23.25453 -35.14981 0.334 76.46948 C ? A ? 78 CB 1
   ATOM 2226 CG1 A VAL A 126 ? -4.43266 22.58941 -34.02207 0.334 76.27576 C ? A ? 78 CG1 1
   ATOM 2227 CG2 A VAL A 126 ? -5.54503 22.24455 -36.25245 0.334 74.61057 C ? A ? 78 CG2 1
   ATOM 2228 H A VAL A 126 ? -6.96024 25.19602 -36.01162 0.334 83.83307 H ? A ? 78 H 1
   ATOM 2229 HA A VAL A 126 ? -7.02643 23.22105 -34.14629 0.334 92.48041 H ? A ? 78 HA 1
   ATOM 2230 HB A VAL A 126 ? -4.67086 23.94992 -35.54001 0.334 91.83870 H ? A ? 78 HB 1
   ATOM 2231 HG11 A VAL A 126 ? -3.70566 22.07518 -34.40670 0.334 91.60625 H ? A ? 78 HG11 1
   ATOM 2232 HG12 A VAL A 126 ? -4.07807 23.27694 -33.43686 0.334 91.60625 H ? A ? 78 HG12 1
   ATOM 2233 HG13 A VAL A 126 ? -5.02454 22.00410 -33.52408 0.334 91.60625 H ? A ? 78 HG13 1
   ATOM 2234 HG21 A VAL A 126 ? -4.72588 21.80157 -36.52385 0.334 89.60801 H ? A ? 78 HG21 1
   ATOM 2235 HG22 A VAL A 126 ? -6.17565 21.59238 -35.90909 0.334 89.60801 H ? A ? 78 HG22 1
   ATOM 2236 HG23 A VAL A 126 ? -5.93292 22.71412 -37.00740 0.334 89.60801 H ? A ? 78 HG23 1
   ATOM 2237 N B VAL A 126 ? -7.57181 24.70390 -35.56558 0.666 69.69691 N ? A ? 78 N 1
   ATOM 2238 CA B VAL A 126 ? -6.69585 24.02161 -34.61812 0.666 76.09316 C ? A ? 78 CA 1
   ATOM 2239 C B VAL A 126 ? -6.21473 25.03938 -33.59315 0.666 80.57950 C ? A ? 78 C 1
   ATOM 2240 O B VAL A 126 ? -5.71090 26.11058 -33.95401 0.666 73.89295 O ? A ? 78 O 1
   ATOM 2241 CB B VAL A 126 ? -5.51222 23.33140 -35.32369 0.666 76.87560 C ? A ? 78 CB 1
   ATOM 2242 CG1 B VAL A 126 ? -4.85551 24.27925 -36.30967 0.666 78.92368 C ? A ? 78 CG1 1
   ATOM 2243 CG2 B VAL A 126 ? -4.49924 22.81333 -34.29896 0.666 77.23072 C ? A ? 78 CG2 1
   ATOM 2244 H B VAL A 126 ? -7.54489 25.56174 -35.51093 0.666 83.71162 H ? A ? 78 H 1
   ATOM 2245 HA B VAL A 126 ? -7.19815 23.32921 -34.16076 0.666 91.38712 H ? A ? 78 HA 1
   ATOM 2246 HB B VAL A 126 ? -5.84478 22.56790 -35.82106 0.666 92.32605 H ? A ? 78 HB 1
   ATOM 2247 HG11 B VAL A 126 ? -3.93335 24.00875 -36.44145 0.666 94.78375 H ? A ? 78 HG11 1
   ATOM 2248 HG12 B VAL A 126 ? -5.33508 24.24084 -37.15195 0.666 94.78375 H ? A ? 78 HG12 1
   ATOM 2249 HG13 B VAL A 126 ? -4.88800 25.18004 -35.95130 0.666 94.78375 H ? A ? 78 HG13 1
   ATOM 2250 HG21 B VAL A 126 ? -3.82332 22.29148 -34.75907 0.666 92.75219 H ? A ? 78 HG21 1
   ATOM 2251 HG22 B VAL A 126 ? -4.08655 23.56934 -33.85282 0.666 92.75219 H ? A ? 78 HG22 1
   ATOM 2252 HG23 B VAL A 126 ? -4.96109 22.25863 -33.65096 0.666 92.75219 H ? A ? 78 HG23 1
   ATOM 2253 N . ARG A 127 ? -6.39103 24.72468 -32.31109 1.000 83.51902 N ? A ? 79 N 1
   ATOM 2254 CA . ARG A 127 ? -6.02632 25.63398 -31.23512 1.000 73.15169 C ? A ? 79 CA 1
   ATOM 2255 C . ARG A 127 ? -4.68554 25.20022 -30.64657 1.000 72.51248 C ? A ? 79 C 1
   ATOM 2256 O . ARG A 127 ? -4.35202 24.00931 -30.61522 1.000 66.46349 O ? A ? 79 O 1
   ATOM 2257 CB . ARG A 127 ? -7.07374 25.67865 -30.12289 1.000 74.60265 C ? A ? 79 CB 1
   ATOM 2258 CG . ARG A 127 ? -8.54678 25.66447 -30.52224 1.000 86.75062 C ? A ? 79 CG 1
   ATOM 2259 CD . ARG A 127 ? -8.86310 26.45999 -31.75290 1.000 93.01486 C ? A ? 79 CD 1
   ATOM 2260 NE . ARG A 127 ? -8.64965 27.88782 -31.57218 1.000 120.79557 N ? A ? 79 NE 1
   ATOM 2261 CZ . ARG A 127 ? -8.96134 28.81384 -32.47317 1.000 112.57010 C ? A ? 79 CZ 1
   ATOM 2262 NH1 . ARG A 127 ? -9.57138 28.50174 -33.60742 1.000 109.83447 N ? A ? 79 NH1 1
   ATOM 2263 NH2 . ARG A 127 ? -8.57251 30.07726 -32.26736 1.000 93.74032 N ? A ? 79 NH2 1
   ATOM 2264 HA . ARG A 127 ? -5.95780 26.53207 -31.59517 1.000 87.85735 H ? A ? 79 HA 1
   ATOM 2265 HB2 . ARG A 127 ? -6.93302 24.90563 -29.55409 1.000 89.59851 H ? A ? 79 HB2 1
   ATOM 2266 HB3 . ARG A 127 ? -6.93143 26.49356 -29.61636 1.000 89.59851 H ? A ? 79 HB3 1
   ATOM 2267 HG2 . ARG A 127 ? -8.81364 24.74719 -30.69041 1.000 104.17607 H ? A ? 79 HG2 1
   ATOM 2268 HG3 . ARG A 127 ? -9.06929 26.03363 -29.79313 1.000 104.17607 H ? A ? 79 HG3 1
   ATOM 2269 HD2 . ARG A 127 ? -8.29203 26.16119 -32.47782 1.000 111.69316 H ? A ? 79 HD2 1
   ATOM 2270 HD3 . ARG A 127 ? -9.79460 26.32365 -31.98659 1.000 111.69316 H ? A ? 79 HD3 1
   ATOM 2271 HE . ARG A 127 ? -8.29810 28.15028 -30.83250 1.000 145.03001 H ? A ? 79 HE 1
   ATOM 2272 HH11 . ARG A 127 ? -9.77524 27.68322 -33.77493 1.000 131.87669 H ? A ? 79 HH11 1
   ATOM 2273 HH12 . ARG A 127 ? -9.76343 29.11772 -34.17600 1.000 131.87669 H ? A ? 79 HH12 1
   ATOM 2274 H A ARG A 127 ? -6.76525 24.00100 -32.03569 0.334 100.29815 H ? A ? 79 H 1
   ATOM 2275 H B ARG A 127 ? -6.72459 23.98000 -32.03946 0.666 100.29815 H ? A ? 79 H 1
   ATOM 2276 N . GLY A 128 ? -3.90487 26.18075 -30.20503 1.000 65.03922 N ? A ? 80 N 1
   ATOM 2277 CA . GLY A 128 ? -2.72688 25.90259 -29.41204 1.000 65.33167 C ? A ? 80 CA 1
   ATOM 2278 C . GLY A 128 ? -1.44941 25.67317 -30.17865 1.000 80.82064 C ? A ? 80 C 1
   ATOM 2279 O . GLY A 128 ? -0.61642 24.86666 -29.73960 1.000 84.27104 O ? A ? 80 O 1
   ATOM 2280 H . GLY A 128 ? -4.04061 27.01674 -30.35437 1.000 78.12240 H ? A ? 80 H 1
   ATOM 2281 HA2 . GLY A 128 ? -2.57647 26.65214 -28.81500 1.000 78.47333 H ? A ? 80 HA2 1
   ATOM 2282 HA3 . GLY A 128 ? -2.89518 25.10677 -28.88362 1.000 78.47333 H ? A ? 80 HA3 1
   ATOM 2283 N . LEU A 129 ? -1.25423 26.37413 -31.29311 1.000 75.90160 N ? A ? 81 N 1
   ATOM 2284 CA . LEU A 129 ? -0.06071 26.24214 -32.11377 1.000 89.65864 C ? A ? 81 CA 1
   ATOM 2285 C . LEU A 129 ? 1.01213 27.21055 -31.63327 1.000 79.82804 C ? A ? 81 C 1
   ATOM 2286 O . LEU A 129 ? 0.70403 28.26938 -31.09521 1.000 76.12558 O ? A ? 81 O 1
   ATOM 2287 CB . LEU A 129 ? -0.40498 26.53073 -33.57537 1.000 89.13729 C ? A ? 81 CB 1
   ATOM 2288 CG . LEU A 129 ? -0.47317 25.40400 -34.60602 1.000 97.50892 C ? A ? 81 CG 1
   ATOM 2289 CD1 . LEU A 129 ? -1.66070 24.47317 -34.42463 1.000 83.59190 C ? A ? 81 CD1 1
   ATOM 2290 CD2 . LEU A 129 ? -0.48822 26.03511 -36.02072 1.000 92.89504 C ? A ? 81 CD2 1
   ATOM 2291 H . LEU A 129 ? -1.81595 26.94793 -31.60104 1.000 91.15724 H ? A ? 81 H 1
   ATOM 2292 HA . LEU A 129 ? 0.29295 25.34113 -32.05049 1.000 107.66570 H ? A ? 81 HA 1
   ATOM 2293 HB2 . LEU A 129 ? -1.27986 26.94958 -33.58206 1.000 107.04008 H ? A ? 81 HB2 1
   ATOM 2294 HB3 . LEU A 129 ? 0.26281 27.15202 -33.90546 1.000 107.04008 H ? A ? 81 HB3 1
   ATOM 2295 HG . LEU A 129 ? 0.30700 24.83979 -34.48816 1.000 117.08603 H ? A ? 81 HG 1
   ATOM 2296 HD11 . LEU A 129 ? -1.63282 23.78826 -35.11094 1.000 100.38561 H ? A ? 81 HD11 1
   ATOM 2297 HD12 . LEU A 129 ? -1.60995 24.06392 -33.54665 1.000 100.38561 H ? A ? 81 HD12 1
   ATOM 2298 HD13 . LEU A 129 ? -2.47964 24.98704 -34.50321 1.000 100.38561 H ? A ? 81 HD13 1
   ATOM 2299 HD21 . LEU A 129 ? -0.47347 25.32640 -36.68285 1.000 111.54938 H ? A ? 81 HD21 1
   ATOM 2300 HD22 . LEU A 129 ? -1.29428 26.56521 -36.12148 1.000 111.54938 H ? A ? 81 HD22 1
   ATOM 2301 HD23 . LEU A 129 ? 0.29390 26.59967 -36.12299 1.000 111.54938 H ? A ? 81 HD23 1
   ATOM 2302 N . THR A 130 ? 2.27939 26.84236 -31.82605 1.000 88.77194 N ? A ? 82 N 1
   ATOM 2303 CA . THR A 130 ? 3.34300 27.80626 -31.57517 1.000 95.49649 C ? A ? 82 CA 1
   ATOM 2304 C . THR A 130 ? 3.39580 28.83601 -32.69793 1.000 99.45900 C ? A ? 82 C 1
   ATOM 2305 O . THR A 130 ? 2.86807 28.60751 -33.79334 1.000 92.05917 O ? A ? 82 O 1
   ATOM 2306 H . THR A 130 ? 2.53726 26.06643 -32.09256 1.000 106.60166 H ? A ? 82 H 1
   ATOM 2307 HA . THR A 130 ? 3.17342 28.26886 -30.73962 1.000 114.67112 H ? A ? 82 HA 1
   ATOM 2308 CB A THR A 130 ? 4.68800 27.09700 -31.44476 0.440 97.21383 C ? A ? 82 CB 1
   ATOM 2309 OG1 A THR A 130 ? 5.70170 28.04329 -31.09044 0.440 93.98935 O ? A ? 82 OG1 1
   ATOM 2310 CG2 A THR A 130 ? 5.08645 26.42030 -32.74675 0.440 96.69242 C ? A ? 82 CG2 1
   ATOM 2311 HB A THR A 130 ? 4.61315 26.41614 -30.75793 0.440 116.73192 H ? A ? 82 HB 1
   ATOM 2312 HG1 A THR A 130 ? 6.44333 27.65580 -31.01678 0.440 112.86255 H ? A ? 82 HG1 1
   ATOM 2313 HG21 A THR A 130 ? 5.96701 26.02320 -32.65831 0.440 116.10623 H ? A ? 82 HG21 1
   ATOM 2314 HG22 A THR A 130 ? 4.44801 25.72429 -32.96782 0.440 116.10623 H ? A ? 82 HG22 1
   ATOM 2315 HG23 A THR A 130 ? 5.10514 27.07045 -33.46637 0.440 116.10623 H ? A ? 82 HG23 1
   ATOM 2316 CB B THR A 130 ? 4.69676 27.10766 -31.44868 0.363 97.19849 C ? A ? 82 CB 1
   ATOM 2317 OG1 B THR A 130 ? 4.97050 26.34760 -32.63302 0.363 96.68690 O ? A ? 82 OG1 1
   ATOM 2318 CG2 B THR A 130 ? 4.72014 26.18669 -30.22861 0.363 97.56745 C ? A ? 82 CG2 1
   ATOM 2319 HB B THR A 130 ? 5.39007 27.77654 -31.33544 0.363 116.71352 H ? A ? 82 HB 1
   ATOM 2320 HG1 B THR A 130 ? 5.00929 26.85776 -33.29922 0.363 116.09961 H ? A ? 82 HG1 1
   ATOM 2321 HG21 B THR A 130 ? 5.58685 25.75768 -30.15334 0.363 117.15627 H ? A ? 82 HG21 1
   ATOM 2322 HG22 B THR A 130 ? 4.55163 26.69943 -29.42263 0.363 117.15627 H ? A ? 82 HG22 1
   ATOM 2323 HG23 B THR A 130 ? 4.03716 25.50341 -30.31559 0.363 117.15627 H ? A ? 82 HG23 1
   ATOM 2324 CB C THR A 130 ? 4.69335 27.10389 -31.45228 0.197 97.18453 C ? A ? 82 CB 1
   ATOM 2325 OG1 C THR A 130 ? 4.96182 26.35228 -32.64289 0.197 96.83867 O ? A ? 82 OG1 1
   ATOM 2326 CG2 C THR A 130 ? 4.70963 26.17315 -30.24299 0.197 97.52318 C ? A ? 82 CG2 1
   ATOM 2327 HB C THR A 130 ? 5.39000 27.76801 -31.33180 0.197 116.69676 H ? A ? 82 HB 1
   ATOM 2328 HG1 C THR A 130 ? 5.00595 26.86807 -33.30442 0.197 116.28174 H ? A ? 82 HG1 1
   ATOM 2329 HG21 C THR A 130 ? 5.57750 25.74720 -30.16384 0.197 117.10315 H ? A ? 82 HG21 1
   ATOM 2330 HG22 C THR A 130 ? 4.53150 26.67747 -29.43377 0.197 117.10315 H ? A ? 82 HG22 1
   ATOM 2331 HG23 C THR A 130 ? 4.03049 25.48778 -30.34268 0.197 117.10315 H ? A ? 82 HG23 1
   ATOM 2332 N . PRO A 131 ? 4.00593 29.99413 -32.44542 1.000 102.39779 N ? A ? 83 N 1
   ATOM 2333 CA . PRO A 131 ? 4.18287 30.96605 -33.53730 1.000 99.63808 C ? A ? 83 CA 1
   ATOM 2334 C . PRO A 131 ? 4.73677 30.35333 -34.81457 1.000 102.21940 C ? A ? 83 C 1
   ATOM 2335 O . PRO A 131 ? 4.35508 30.79762 -35.90460 1.000 107.92388 O ? A ? 83 O 1
   ATOM 2336 CB . PRO A 131 ? 5.14020 31.99553 -32.92134 1.000 100.05155 C ? A ? 83 CB 1
   ATOM 2337 CG . PRO A 131 ? 4.73970 32.00574 -31.45652 1.000 92.24366 C ? A ? 83 CG 1
   ATOM 2338 CD . PRO A 131 ? 4.39297 30.55052 -31.13196 1.000 87.22160 C ? A ? 83 CD 1
   ATOM 2339 HA . PRO A 131 ? 3.33976 31.40005 -33.74151 1.000 119.64103 H ? A ? 83 HA 1
   ATOM 2340 HB2 . PRO A 131 ? 6.06056 31.71092 -33.03464 1.000 120.13719 H ? A ? 83 HB2 1
   ATOM 2341 HB3 . PRO A 131 ? 5.00922 32.86538 -33.33013 1.000 120.13719 H ? A ? 83 HB3 1
   ATOM 2342 HG2 . PRO A 131 ? 5.48112 32.31519 -30.91297 1.000 110.76772 H ? A ? 83 HG2 1
   ATOM 2343 HG3 . PRO A 131 ? 3.97055 32.58258 -31.32783 1.000 110.76772 H ? A ? 83 HG3 1
   ATOM 2344 HD2 . PRO A 131 ? 5.16351 30.08367 -30.77247 1.000 104.74125 H ? A ? 83 HD2 1
   ATOM 2345 HD3 . PRO A 131 ? 3.65411 30.50290 -30.50528 1.000 104.74125 H ? A ? 83 HD3 1
   ATOM 2346 N . GLU A 132 ? 5.60003 29.33881 -34.71841 1.000 116.04639 N ? A ? 84 N 1
   ATOM 2347 CA . GLU A 132 ? 6.23596 28.71153 -35.88457 1.000 120.33911 C ? A ? 84 CA 1
   ATOM 2348 C . GLU A 132 ? 5.35098 27.62460 -36.49823 1.000 108.05772 C ? A ? 84 C 1
   ATOM 2349 O . GLU A 132 ? 5.73961 26.46221 -36.66212 1.000 104.87508 O ? A ? 84 O 1
   ATOM 2350 CB . GLU A 132 ? 7.60580 28.15511 -35.50441 1.000 141.04107 C ? A ? 84 CB 1
   ATOM 2351 CG . GLU A 132 ? 8.69093 29.22600 -35.37661 1.000 149.91763 C ? A ? 84 CG 1
   ATOM 2352 CD . GLU A 132 ? 10.09096 28.71583 -35.70975 1.000 151.62117 C ? A ? 84 CD 1
   ATOM 2353 OE1 . GLU A 132 ? 10.22857 27.54030 -36.11227 1.000 152.18075 O ? A ? 84 OE1 1
   ATOM 2354 OE2 . GLU A 132 ? 11.05800 29.49836 -35.57425 1.000 140.96510 O ? A ? 84 OE2 1
   ATOM 2355 H . GLU A 132 ? 5.84034 28.98651 -33.97160 1.000 139.33100 H ? A ? 84 H 1
   ATOM 2356 HA . GLU A 132 ? 6.37278 29.39560 -36.55853 1.000 144.48226 H ? A ? 84 HA 1
   ATOM 2357 HB2 . GLU A 132 ? 7.53271 27.70371 -34.64896 1.000 169.32461 H ? A ? 84 HB2 1
   ATOM 2358 HB3 . GLU A 132 ? 7.88809 27.52725 -36.18779 1.000 169.32461 H ? A ? 84 HB3 1
   ATOM 2359 HG2 . GLU A 132 ? 8.48708 29.95292 -35.98566 1.000 179.97649 H ? A ? 84 HG2 1
   ATOM 2360 HG3 . GLU A 132 ? 8.70331 29.55212 -34.46315 1.000 179.97649 H ? A ? 84 HG3 1
   ATOM 2361 N A GLN A 133 ? 4.12316 28.01832 -36.82398 0.616 96.31587 N ? A ? 85 N 1
   ATOM 2362 CA A GLN A 133 ? 3.17331 27.17219 -37.53488 0.616 98.61252 C ? A ? 85 CA 1
   ATOM 2363 C A GLN A 133 ? 1.90557 27.99370 -37.72768 0.616 93.79209 C ? A ? 85 C 1
   ATOM 2364 O A GLN A 133 ? 1.13776 27.75486 -38.66433 0.616 92.76437 O ? A ? 85 O 1
   ATOM 2365 CB A GLN A 133 ? 2.90326 25.85931 -36.80021 0.616 94.85248 C ? A ? 85 CB 1
   ATOM 2366 CG A GLN A 133 ? 2.83322 25.93546 -35.30246 0.616 96.95014 C ? A ? 85 CG 1
   ATOM 2367 CD A GLN A 133 ? 3.10716 24.57469 -34.64870 0.616 93.77601 C ? A ? 85 CD 1
   ATOM 2368 OE1 A GLN A 133 ? 2.31661 24.08634 -33.83783 0.616 91.49286 O ? A ? 85 OE1 1
   ATOM 2369 NE2 A GLN A 133 ? 4.24966 23.97592 -34.98169 0.616 92.71284 N ? A ? 85 NE2 1
   ATOM 2370 H A GLN A 133 ? 3.80670 28.79611 -36.63823 0.616 115.65437 H ? A ? 85 H 1
   ATOM 2371 HA A GLN A 133 ? 3.52802 26.89648 -38.39458 0.616 118.41036 H ? A ? 85 HA 1
   ATOM 2372 HB2 A GLN A 133 ? 2.05179 25.51113 -37.10791 0.616 113.89831 H ? A ? 85 HB2 1
   ATOM 2373 HB3 A GLN A 133 ? 3.61492 25.23826 -37.02095 0.616 113.89831 H ? A ? 85 HB3 1
   ATOM 2374 HG2 A GLN A 133 ? 3.49803 26.56542 -34.98296 0.616 116.41550 H ? A ? 85 HG2 1
   ATOM 2375 HG3 A GLN A 133 ? 1.94643 26.22650 -35.03828 0.616 116.41550 H ? A ? 85 HG3 1
   ATOM 2376 HE21 A GLN A 133 ? 4.78754 24.35388 -35.53615 0.616 111.33073 H ? A ? 85 HE21 1
   ATOM 2377 HE22 A GLN A 133 ? 4.44933 23.21141 -34.64219 0.616 111.33073 H ? A ? 85 HE22 1
   ATOM 2378 N B GLN A 133 ? 4.12698 28.02252 -36.84097 0.384 96.37316 N ? A ? 85 N 1
   ATOM 2379 CA B GLN A 133 ? 3.16918 27.17350 -37.54073 0.384 98.54618 C ? A ? 85 CA 1
   ATOM 2380 C B GLN A 133 ? 1.90249 27.99782 -37.73779 0.384 93.74295 C ? A ? 85 C 1
   ATOM 2381 O B GLN A 133 ? 1.13637 27.76675 -38.67813 0.384 92.50970 O ? A ? 85 O 1
   ATOM 2382 CB B GLN A 133 ? 2.89907 25.87107 -36.78753 0.384 94.82989 C ? A ? 85 CB 1
   ATOM 2383 CG B GLN A 133 ? 2.85312 25.97177 -35.29013 0.384 96.88050 C ? A ? 85 CG 1
   ATOM 2384 CD B GLN A 133 ? 3.15385 24.62922 -34.61401 0.384 93.70446 C ? A ? 85 CD 1
   ATOM 2385 OE1 B GLN A 133 ? 2.39759 24.16438 -33.75842 0.384 91.63697 O ? A ? 85 OE1 1
   ATOM 2386 NE2 B GLN A 133 ? 4.26819 24.00857 -34.99499 0.384 92.66351 N ? A ? 85 NE2 1
   ATOM 2387 H B GLN A 133 ? 3.81743 28.80716 -36.67327 0.384 115.72312 H ? A ? 85 H 1
   ATOM 2388 HA B GLN A 133 ? 3.51707 26.88842 -38.40016 0.384 118.33074 H ? A ? 85 HA 1
   ATOM 2389 HB2 B GLN A 133 ? 2.04014 25.52613 -37.07763 0.384 113.87120 H ? A ? 85 HB2 1
   ATOM 2390 HB3 B GLN A 133 ? 3.60206 25.24101 -37.01052 0.384 113.87120 H ? A ? 85 HB3 1
   ATOM 2391 HG2 B GLN A 133 ? 3.51523 26.61553 -34.99335 0.384 116.33193 H ? A ? 85 HG2 1
   ATOM 2392 HG3 B GLN A 133 ? 1.96722 26.25700 -35.01675 0.384 116.33193 H ? A ? 85 HG3 1
   ATOM 2393 HE21 B GLN A 133 ? 4.77580 24.36379 -35.59144 0.384 111.27154 H ? A ? 85 HE21 1
   ATOM 2394 HE22 B GLN A 133 ? 4.48048 23.25238 -34.64468 0.384 111.27154 H ? A ? 85 HE22 1
   ATOM 2395 N . GLY A 134 ? 1.67892 28.96704 -36.84711 1.000 91.70173 N ? A ? 86 N 1
   ATOM 2396 CA . GLY A 134 ? 0.72475 30.01940 -37.14185 1.000 99.23209 C ? A ? 86 CA 1
   ATOM 2397 C . GLY A 134 ? 1.03141 30.65626 -38.48286 1.000 100.77528 C ? A ? 86 C 1
   ATOM 2398 O . GLY A 134 ? 0.12672 30.95720 -39.26393 1.000 105.55755 O ? A ? 86 O 1
   ATOM 2399 HA2 . GLY A 134 ? -0.17224 29.65109 -37.16754 1.000 119.15384 H ? A ? 86 HA2 1
   ATOM 2400 HA3 . GLY A 134 ? 0.76630 30.70193 -36.45386 1.000 119.15384 H ? A ? 86 HA3 1
   ATOM 2401 H A GLY A 134 ? 2.06389 29.03486 -36.08108 0.616 110.11740 H ? A ? 86 H 1
   ATOM 2402 H B GLY A 134 ? 2.06251 29.03221 -36.08016 0.384 110.11740 H ? A ? 86 H 1
   ATOM 2403 N B GLU A 135 ? 2.31804 30.86534 -38.77352 0.552 95.44774 N ? A ? 87 N 1
   ATOM 2404 CA B GLU A 135 ? 2.73455 31.33727 -40.08849 0.552 97.20524 C ? A ? 87 CA 1
   ATOM 2405 C B GLU A 135 ? 3.08354 30.19869 -41.04109 0.552 93.22435 C ? A ? 87 C 1
   ATOM 2406 O B GLU A 135 ? 3.26737 30.44619 -42.23749 0.552 89.19823 O ? A ? 87 O 1
   ATOM 2407 CB B GLU A 135 ? 3.92858 32.29780 -39.97108 0.552 96.55269 C ? A ? 87 CB 1
   ATOM 2408 CG B GLU A 135 ? 5.21371 31.70337 -39.42222 0.552 101.49723 C ? A ? 87 CG 1
   ATOM 2409 CD B GLU A 135 ? 6.34133 32.73904 -39.31310 0.552 107.20057 C ? A ? 87 CD 1
   ATOM 2410 OE1 B GLU A 135 ? 6.46837 33.59964 -40.21632 0.552 106.70068 O ? A ? 87 OE1 1
   ATOM 2411 OE2 B GLU A 135 ? 7.09394 32.69675 -38.31445 0.552 108.24297 O ? A ? 87 OE2 1
   ATOM 2412 H B GLU A 135 ? 2.96652 30.73985 -38.22278 0.552 114.61262 H ? A ? 87 H 1
   ATOM 2413 HA B GLU A 135 ? 2.00305 31.84030 -40.47935 0.552 116.72162 H ? A ? 87 HA 1
   ATOM 2414 HB2 B GLU A 135 ? 4.12783 32.64232 -40.85567 0.552 115.93856 H ? A ? 87 HB2 1
   ATOM 2415 HB3 B GLU A 135 ? 3.67508 33.02490 -39.38120 0.552 115.93856 H ? A ? 87 HB3 1
   ATOM 2416 HG2 B GLU A 135 ? 5.04509 31.34765 -38.53569 0.552 121.87201 H ? A ? 87 HG2 1
   ATOM 2417 HG3 B GLU A 135 ? 5.51254 30.99433 -40.01287 0.552 121.87201 H ? A ? 87 HG3 1
   ATOM 2418 N C GLU A 135 ? 2.32111 30.84732 -38.75857 0.448 95.36854 N ? A ? 87 N 1
   ATOM 2419 CA C GLU A 135 ? 2.74748 31.30342 -40.07344 0.448 97.11487 C ? A ? 87 CA 1
   ATOM 2420 C C GLU A 135 ? 2.95910 30.15064 -41.04605 0.448 93.22032 C ? A ? 87 C 1
   ATOM 2421 O C GLU A 135 ? 2.96392 30.37582 -42.26037 0.448 88.83364 O ? A ? 87 O 1
   ATOM 2422 CB C GLU A 135 ? 4.03194 32.13605 -39.95996 0.448 96.13193 C ? A ? 87 CB 1
   ATOM 2423 CG C GLU A 135 ? 5.32801 31.36474 -40.11337 0.448 99.97167 C ? A ? 87 CG 1
   ATOM 2424 CD C GLU A 135 ? 5.67849 30.53177 -38.89496 0.448 101.36276 C ? A ? 87 CD 1
   ATOM 2425 OE1 C GLU A 135 ? 4.89720 29.61833 -38.55407 0.448 96.26702 O ? A ? 87 OE1 1
   ATOM 2426 OE2 C GLU A 135 ? 6.73879 30.78852 -38.28249 0.448 104.44352 O ? A ? 87 OE2 1
   ATOM 2427 H C GLU A 135 ? 2.96347 30.71942 -38.20124 0.448 114.51758 H ? A ? 87 H 1
   ATOM 2428 HA C GLU A 135 ? 2.06607 31.88467 -40.44589 0.448 116.61317 H ? A ? 87 HA 1
   ATOM 2429 HB2 C GLU A 135 ? 4.01694 32.81517 -40.65240 0.448 115.43365 H ? A ? 87 HB2 1
   ATOM 2430 HB3 C GLU A 135 ? 4.04739 32.55460 -39.08505 0.448 115.43365 H ? A ? 87 HB3 1
   ATOM 2431 HG2 C GLU A 135 ? 5.24844 30.76462 -40.87128 0.448 120.04134 H ? A ? 87 HG2 1
   ATOM 2432 HG3 C GLU A 135 ? 6.05167 31.99323 -40.26239 0.448 120.04134 H ? A ? 87 HG3 1
   ATOM 2433 N B GLY A 136 ? 3.17384 28.96211 -40.54901 0.552 93.24060 N ? A ? 88 N 1
   ATOM 2434 CA B GLY A 136 ? 3.24659 27.82465 -41.44788 0.552 88.14970 C ? A ? 88 CA 1
   ATOM 2435 C B GLY A 136 ? 1.98534 27.63130 -42.26606 0.552 91.06296 C ? A ? 88 C 1
   ATOM 2436 O B GLY A 136 ? 2.03960 27.03410 -43.34877 0.552 84.49526 O ? A ? 88 O 1
   ATOM 2437 H B GLY A 136 ? 3.19410 28.76388 -39.71241 0.552 111.96404 H ? A ? 88 H 1
   ATOM 2438 HA2 B GLY A 136 ? 3.98855 27.95022 -42.05995 0.552 105.85497 H ? A ? 88 HA2 1
   ATOM 2439 HA3 B GLY A 136 ? 3.39786 27.01897 -40.92932 0.552 105.85497 H ? A ? 88 HA3 1
   ATOM 2440 N C GLY A 136 ? 3.16055 28.93001 -40.54666 0.448 93.15074 N ? A ? 88 N 1
   ATOM 2441 CA C GLY A 136 ? 3.23399 27.78171 -41.43107 0.448 88.10965 C ? A ? 88 CA 1
   ATOM 2442 C C GLY A 136 ? 1.96709 27.56269 -42.22899 0.448 90.95176 C ? A ? 88 C 1
   ATOM 2443 O C GLY A 136 ? 1.99855 26.87780 -43.25901 0.448 84.73794 O ? A ? 88 O 1
   ATOM 2444 H C GLY A 136 ? 3.25574 28.74851 -39.71144 0.448 111.85622 H ? A ? 88 H 1
   ATOM 2445 HA2 C GLY A 136 ? 3.96647 27.90733 -42.05444 0.448 105.80691 H ? A ? 88 HA2 1
   ATOM 2446 HA3 C GLY A 136 ? 3.40120 26.98492 -40.90374 0.448 105.80691 H ? A ? 88 HA3 1
   ATOM 2447 N . VAL A 137 ? 0.85097 28.12409 -41.77081 1.000 88.42344 N ? A ? 89 N 1
   ATOM 2448 CA . VAL A 137 ? -0.42225 28.02255 -42.45694 1.000 83.94252 C ? A ? 89 CA 1
   ATOM 2449 C . VAL A 137 ? -0.84857 29.36485 -43.03396 1.000 89.26570 C ? A ? 89 C 1
   ATOM 2450 O . VAL A 137 ? -1.35876 29.42270 -44.15436 1.000 80.98695 O ? A ? 89 O 1
   ATOM 2451 HA . VAL A 137 ? -0.33182 27.40799 -43.20195 1.000 100.80635 H ? A ? 89 HA 1
   ATOM 2452 CB A VAL A 137 ? -1.50919 27.47312 -41.51329 0.282 75.33529 C ? A ? 89 CB 1
   ATOM 2453 CG1 A VAL A 137 ? -2.82472 27.30085 -42.25287 0.282 74.14394 C ? A ? 89 CG1 1
   ATOM 2454 CG2 A VAL A 137 ? -1.06055 26.15622 -40.90363 0.282 79.88602 C ? A ? 89 CG2 1
   ATOM 2455 HB A VAL A 137 ? -1.65202 28.10893 -40.79479 0.282 90.47767 H ? A ? 89 HB 1
   ATOM 2456 HG11 A VAL A 137 ? -3.44111 26.80677 -41.68998 0.282 89.04805 H ? A ? 89 HG11 1
   ATOM 2457 HG12 A VAL A 137 ? -3.19040 28.17626 -42.45493 0.282 89.04805 H ? A ? 89 HG12 1
   ATOM 2458 HG13 A VAL A 137 ? -2.66316 26.81206 -43.07500 0.282 89.04805 H ? A ? 89 HG13 1
   ATOM 2459 HG21 A VAL A 137 ? -1.79963 25.76933 -40.40868 0.282 95.93855 H ? A ? 89 HG21 1
   ATOM 2460 HG22 A VAL A 137 ? -0.78824 25.55547 -41.61486 0.282 95.93855 H ? A ? 89 HG22 1
   ATOM 2461 HG23 A VAL A 137 ? -0.31397 26.32248 -40.30709 0.282 95.93855 H ? A ? 89 HG23 1
   ATOM 2462 CB B VAL A 137 ? -1.50312 27.46346 -41.50472 0.718 74.90275 C ? A ? 89 CB 1
   ATOM 2463 CG1 B VAL A 137 ? -2.87163 28.00398 -41.85647 0.718 75.05773 C ? A ? 89 CG1 1
   ATOM 2464 CG2 B VAL A 137 ? -1.50355 25.95088 -41.55821 0.718 74.02244 C ? A ? 89 CG2 1
   ATOM 2465 H B VAL A 137 ? 0.79835 28.53273 -41.01593 0.552 106.18346 H ? A ? 89 H 1
   ATOM 2466 HB B VAL A 137 ? -1.29876 27.74646 -40.59971 0.718 89.95863 H ? A ? 89 HB 1
   ATOM 2467 HG11 B VAL A 137 ? -3.54813 27.40831 -41.49811 0.718 90.14460 H ? A ? 89 HG11 1
   ATOM 2468 HG12 B VAL A 137 ? -2.97095 28.88803 -41.46982 0.718 90.14460 H ? A ? 89 HG12 1
   ATOM 2469 HG13 B VAL A 137 ? -2.95283 28.05410 -42.82177 0.718 90.14460 H ? A ? 89 HG13 1
   ATOM 2470 HG21 B VAL A 137 ? -2.11493 25.61128 -40.88606 0.718 88.90226 H ? A ? 89 HG21 1
   ATOM 2471 HG22 B VAL A 137 ? -1.79014 25.66615 -42.44009 0.718 88.90226 H ? A ? 89 HG22 1
   ATOM 2472 HG23 B VAL A 137 ? -0.60586 25.62839 -41.38198 0.718 88.90226 H ? A ? 89 HG23 1
   ATOM 2473 H C VAL A 137 ? 0.81044 28.58083 -41.04325 0.448 106.18346 H ? A ? 89 H 1
   ATOM 2474 N . ILE A 138 ? -0.67935 30.45002 -42.27554 1.000 80.88953 N ? A ? 90 N 1
   ATOM 2475 CA . ILE A 138 ? -0.96724 31.76704 -42.83135 1.000 81.02607 C ? A ? 90 CA 1
   ATOM 2476 C . ILE A 138 ? -0.16158 31.98139 -44.11231 1.000 69.91554 C ? A ? 90 C 1
   ATOM 2477 O . ILE A 138 ? -0.63411 32.63133 -45.04803 1.000 72.61413 O ? A ? 90 O 1
   ATOM 2478 H . ILE A 138 ? -0.40672 30.44859 -41.45990 1.000 97.14276 H ? A ? 90 H 1
   ATOM 2479 HA . ILE A 138 ? -1.90917 31.81723 -43.05748 1.000 97.30661 H ? A ? 90 HA 1
   ATOM 2480 CB A ILE A 138 ? -0.69268 32.86231 -41.78077 0.234 84.31077 C ? A ? 90 CB 1
   ATOM 2481 CG1 A ILE A 138 ? -1.81189 32.86973 -40.73155 0.234 79.60996 C ? A ? 90 CG1 1
   ATOM 2482 CG2 A ILE A 138 ? -0.55955 34.22199 -42.44391 0.234 79.34654 C ? A ? 90 CG2 1
   ATOM 2483 CD1 A ILE A 138 ? -3.21279 33.08053 -41.29319 0.234 82.47263 C ? A ? 90 CD1 1
   ATOM 2484 HB A ILE A 138 ? 0.14703 32.66470 -41.33722 0.234 101.24826 H ? A ? 90 HB 1
   ATOM 2485 HG12 A ILE A 138 ? -1.80776 32.01608 -40.27093 0.234 95.60728 H ? A ? 90 HG12 1
   ATOM 2486 HG13 A ILE A 138 ? -1.63904 33.58721 -40.10207 0.234 95.60728 H ? A ? 90 HG13 1
   ATOM 2487 HG21 A ILE A 138 ? -0.65907 34.91293 -41.77042 0.234 95.29118 H ? A ? 90 HG21 1
   ATOM 2488 HG22 A ILE A 138 ? 0.31524 34.28715 -42.85790 0.234 95.29118 H ? A ? 90 HG22 1
   ATOM 2489 HG23 A ILE A 138 ? -1.25178 34.31414 -43.11713 0.234 95.29118 H ? A ? 90 HG23 1
   ATOM 2490 HD11 A ILE A 138 ? -3.79117 33.40540 -40.58549 0.234 99.04248 H ? A ? 90 HD11 1
   ATOM 2491 HD12 A ILE A 138 ? -3.17059 33.73162 -42.01097 0.234 99.04248 H ? A ? 90 HD12 1
   ATOM 2492 HD13 A ILE A 138 ? -3.54752 32.23562 -41.63227 0.234 99.04248 H ? A ? 90 HD13 1
   ATOM 2493 CB B ILE A 138 ? -0.68980 32.86284 -41.78363 0.766 84.45126 C ? A ? 90 CB 1
   ATOM 2494 CG1 B ILE A 138 ? -1.76730 32.84546 -40.68977 0.766 79.49123 C ? A ? 90 CG1 1
   ATOM 2495 CG2 B ILE A 138 ? -0.59930 34.22093 -42.45082 0.766 78.52900 C ? A ? 90 CG2 1
   ATOM 2496 CD1 B ILE A 138 ? -3.18641 32.60112 -41.16038 0.766 80.72653 C ? A ? 90 CD1 1
   ATOM 2497 HB B ILE A 138 ? 0.16393 32.67947 -41.36123 0.766 101.41684 H ? A ? 90 HB 1
   ATOM 2498 HG12 B ILE A 138 ? -1.54887 32.14072 -40.06006 0.766 95.46481 H ? A ? 90 HG12 1
   ATOM 2499 HG13 B ILE A 138 ? -1.75818 33.70556 -40.24139 0.766 95.46481 H ? A ? 90 HG13 1
   ATOM 2500 HG21 B ILE A 138 ? -0.67555 34.91119 -41.77360 0.766 94.31013 H ? A ? 90 HG21 1
   ATOM 2501 HG22 B ILE A 138 ? 0.25568 34.29425 -42.90307 0.766 94.31013 H ? A ? 90 HG22 1
   ATOM 2502 HG23 B ILE A 138 ? -1.32146 34.30615 -43.09278 0.766 94.31013 H ? A ? 90 HG23 1
   ATOM 2503 HD11 B ILE A 138 ? -3.80324 32.95440 -40.50036 0.766 96.94716 H ? A ? 90 HD11 1
   ATOM 2504 HD12 B ILE A 138 ? -3.31889 33.04945 -42.01029 0.766 96.94716 H ? A ? 90 HD12 1
   ATOM 2505 HD13 B ILE A 138 ? -3.32459 31.64670 -41.26478 0.766 96.94716 H ? A ? 90 HD13 1
   ATOM 2506 N . ALA A 139 ? 1.04476 31.40668 -44.19500 1.000 80.91292 N ? A ? 91 N 1
   ATOM 2507 CA . ALA A 139 ? 1.85942 31.54652 -45.40167 1.000 81.29156 C ? A ? 91 CA 1
   ATOM 2508 C . ALA A 139 ? 1.16149 30.96968 -46.62762 1.000 81.20581 C ? A ? 91 C 1
   ATOM 2509 O . ALA A 139 ? 1.34758 31.47121 -47.74417 1.000 80.00878 O ? A ? 91 O 1
   ATOM 2510 CB . ALA A 139 ? 3.21282 30.86352 -45.20643 1.000 78.43219 C ? A ? 91 CB 1
   ATOM 2511 H . ALA A 139 ? 1.40837 30.93678 -43.57325 1.000 97.17084 H ? A ? 91 H 1
   ATOM 2512 HA . ALA A 139 ? 2.01313 32.49150 -45.55754 1.000 97.62520 H ? A ? 91 HA 1
   ATOM 2513 HB1 . ALA A 139 ? 3.72732 30.94231 -46.02495 1.000 94.19395 H ? A ? 91 HB1 1
   ATOM 2514 HB2 . ALA A 139 ? 3.68304 31.29703 -44.47714 1.000 94.19395 H ? A ? 91 HB2 1
   ATOM 2515 HB3 . ALA A 139 ? 3.06697 29.92788 -44.99618 1.000 94.19395 H ? A ? 91 HB3 1
   ATOM 2516 N . LEU A 140 ? 0.36354 29.91406 -46.44744 1.000 81.82707 N ? A ? 92 N 1
   ATOM 2517 CA . LEU A 140 ? -0.42835 29.39437 -47.55751 1.000 72.57494 C ? A ? 92 CA 1
   ATOM 2518 C . LEU A 140 ? -1.24909 30.49159 -48.22375 1.000 70.37019 C ? A ? 92 C 1
   ATOM 2519 O . LEU A 140 ? -1.40217 30.50383 -49.45078 1.000 65.68859 O ? A ? 92 O 1
   ATOM 2520 CB . LEU A 140 ? -1.34537 28.28236 -47.06977 1.000 75.56710 C ? A ? 92 CB 1
   ATOM 2521 CG . LEU A 140 ? -0.70962 26.89369 -47.15030 1.000 73.60837 C ? A ? 92 CG 1
   ATOM 2522 CD1 . LEU A 140 ? 0.63311 26.85187 -46.51351 1.000 68.05730 C ? A ? 92 CD1 1
   ATOM 2523 CD2 . LEU A 140 ? -1.67733 25.91940 -46.46454 1.000 73.30428 C ? A ? 92 CD2 1
   ATOM 2524 H . LEU A 140 ? 0.26584 29.49002 -45.70565 1.000 98.26781 H ? A ? 92 H 1
   ATOM 2525 HA . LEU A 140 ? 0.17754 29.02533 -48.21904 1.000 87.16526 H ? A ? 92 HA 1
   ATOM 2526 HB2 . LEU A 140 ? -1.57666 28.45155 -46.14307 1.000 90.75585 H ? A ? 92 HB2 1
   ATOM 2527 HB3 . LEU A 140 ? -2.14698 28.27586 -47.61592 1.000 90.75585 H ? A ? 92 HB3 1
   ATOM 2528 HG . LEU A 140 ? -0.56297 26.64030 -48.07507 1.000 88.40537 H ? A ? 92 HG 1
   ATOM 2529 HD11 . LEU A 140 ? 0.99781 25.95761 -46.60396 1.000 81.74409 H ? A ? 92 HD11 1
   ATOM 2530 HD12 . LEU A 140 ? 1.21253 27.49171 -46.95597 1.000 81.74409 H ? A ? 92 HD12 1
   ATOM 2531 HD13 . LEU A 140 ? 0.54467 27.07965 -45.57479 1.000 81.74409 H ? A ? 92 HD13 1
   ATOM 2532 HD21 . LEU A 140 ? -1.29129 25.02962 -46.47709 1.000 88.04046 H ? A ? 92 HD21 1
   ATOM 2533 HD22 . LEU A 140 ? -1.81783 26.20613 -45.54860 1.000 88.04046 H ? A ? 92 HD22 1
   ATOM 2534 HD23 . LEU A 140 ? -2.52017 25.92110 -46.94466 1.000 88.04046 H ? A ? 92 HD23 1
   ATOM 2535 N A LYS A 141 ? -1.76279 31.43352 -47.42981 0.480 62.76043 N ? A ? 93 N 1
   ATOM 2536 CA A LYS A 141 ? -2.57530 32.53299 -47.93927 0.480 56.40180 C ? A ? 93 CA 1
   ATOM 2537 C A LYS A 141 ? -3.84984 31.98991 -48.57869 0.480 54.32048 C ? A ? 93 C 1
   ATOM 2538 O A LYS A 141 ? -4.24616 32.37940 -49.67818 0.480 53.82288 O ? A ? 93 O 1
   ATOM 2539 CB A LYS A 141 ? -1.77662 33.39737 -48.92122 0.480 70.55205 C ? A ? 93 CB 1
   ATOM 2540 CG A LYS A 141 ? -1.08909 34.62175 -48.27508 0.480 66.42336 C ? A ? 93 CG 1
   ATOM 2541 CD A LYS A 141 ? 0.41786 34.59738 -48.46120 0.480 67.38133 C ? A ? 93 CD 1
   ATOM 2542 CE A LYS A 141 ? 1.05113 35.97159 -48.24041 0.480 69.81937 C ? A ? 93 CE 1
   ATOM 2543 NZ A LYS A 141 ? 0.74324 36.54586 -46.89733 0.480 70.38483 N ? A ? 93 NZ 1
   ATOM 2544 H A LYS A 141 ? -1.65107 31.45538 -46.57738 0.480 75.38785 H ? A ? 93 H 1
   ATOM 2545 HA A LYS A 141 ? -2.83604 33.10549 -47.20092 0.480 67.75749 H ? A ? 93 HA 1
   ATOM 2546 HB2 A LYS A 141 ? -1.08444 32.84994 -49.32384 0.480 84.73779 H ? A ? 93 HB2 1
   ATOM 2547 HB3 A LYS A 141 ? -2.37977 33.72623 -49.60603 0.480 84.73779 H ? A ? 93 HB3 1
   ATOM 2548 HG2 A LYS A 141 ? -1.43087 35.43204 -48.68437 0.480 79.78336 H ? A ? 93 HG2 1
   ATOM 2549 HG3 A LYS A 141 ? -1.27578 34.62664 -47.32323 0.480 79.78336 H ? A ? 93 HG3 1
   ATOM 2550 HD2 A LYS A 141 ? 0.80756 33.97962 -47.82291 0.480 80.93292 H ? A ? 93 HD2 1
   ATOM 2551 HD3 A LYS A 141 ? 0.62241 34.31281 -49.36568 0.480 80.93292 H ? A ? 93 HD3 1
   ATOM 2552 HE2 A LYS A 141 ? 2.01472 35.89095 -48.31716 0.480 83.85858 H ? A ? 93 HE2 1
   ATOM 2553 HE3 A LYS A 141 ? 0.71504 36.58545 -48.91206 0.480 83.85858 H ? A ? 93 HE3 1
   ATOM 2554 HZ1 A LYS A 141 ? 1.14017 37.33724 -46.80637 0.480 84.53712 H ? A ? 93 HZ1 1
   ATOM 2555 HZ2 A LYS A 141 ? -0.13571 36.65135 -46.80559 0.480 84.53712 H ? A ? 93 HZ2 1
   ATOM 2556 HZ3 A LYS A 141 ? 1.03691 36.00030 -46.25840 0.480 84.53712 H ? A ? 93 HZ3 1
   ATOM 2557 N B LYS A 141 ? -1.79958 31.41370 -47.44015 0.520 62.70153 N ? A ? 93 N 1
   ATOM 2558 CA B LYS A 141 ? -2.56204 32.52771 -47.99565 0.520 56.41077 C ? A ? 93 CA 1
   ATOM 2559 C B LYS A 141 ? -3.89852 32.04220 -48.54610 0.520 54.27203 C ? A ? 93 C 1
   ATOM 2560 O B LYS A 141 ? -4.38766 32.53339 -49.56411 0.520 54.93681 O ? A ? 93 O 1
   ATOM 2561 CB B LYS A 141 ? -1.76401 33.25287 -49.08576 0.520 69.87665 C ? A ? 93 CB 1
   ATOM 2562 CG B LYS A 141 ? -2.06903 34.74073 -49.21358 0.520 76.15804 C ? A ? 93 CG 1
   ATOM 2563 CD B LYS A 141 ? -1.56154 35.32519 -50.53821 0.520 83.93521 C ? A ? 93 CD 1
   ATOM 2564 CE B LYS A 141 ? -2.53355 35.02407 -51.68501 0.520 68.52910 C ? A ? 93 CE 1
   ATOM 2565 NZ B LYS A 141 ? -2.26934 35.82606 -52.90258 0.520 66.19236 N ? A ? 93 NZ 1
   ATOM 2566 H B LYS A 141 ? -1.74548 31.41610 -46.58186 0.520 75.31716 H ? A ? 93 H 1
   ATOM 2567 HA B LYS A 141 ? -2.74654 33.16481 -47.28787 0.520 67.76825 H ? A ? 93 HA 1
   ATOM 2568 HB2 B LYS A 141 ? -0.81886 33.16431 -48.88641 0.520 83.92731 H ? A ? 93 HB2 1
   ATOM 2569 HB3 B LYS A 141 ? -1.96302 32.83922 -49.94027 0.520 83.92731 H ? A ? 93 HB3 1
   ATOM 2570 HG2 B LYS A 141 ? -3.02901 34.87376 -49.17309 0.520 91.46498 H ? A ? 93 HG2 1
   ATOM 2571 HG3 B LYS A 141 ? -1.63706 35.21797 -48.48794 0.520 91.46498 H ? A ? 93 HG3 1
   ATOM 2572 HD2 B LYS A 141 ? -1.47583 36.28773 -50.45423 0.520 100.79759 H ? A ? 93 HD2 1
   ATOM 2573 HD3 B LYS A 141 ? -0.70121 34.93317 -50.75512 0.520 100.79759 H ? A ? 93 HD3 1
   ATOM 2574 HE2 B LYS A 141 ? -2.45735 34.08699 -51.92371 0.520 82.31024 H ? A ? 93 HE2 1
   ATOM 2575 HE3 B LYS A 141 ? -3.43700 35.21904 -51.39063 0.520 82.31024 H ? A ? 93 HE3 1
   ATOM 2576 HZ1 B LYS A 141 ? -2.86477 35.62694 -53.53338 0.520 79.50616 H ? A ? 93 HZ1 1
   ATOM 2577 HZ2 B LYS A 141 ? -2.32760 36.69391 -52.71402 0.520 79.50616 H ? A ? 93 HZ2 1
   ATOM 2578 HZ3 B LYS A 141 ? -1.45282 35.65162 -53.21073 0.520 79.50616 H ? A ? 93 HZ3 1
   ATOM 2579 N . VAL A 142 ? -4.48168 31.05676 -47.88277 1.000 67.33576 N ? A ? 94 N 1
   ATOM 2580 CA . VAL A 142 ? -5.78344 30.55111 -48.31282 1.000 53.11280 C ? A ? 94 CA 1
   ATOM 2581 C . VAL A 142 ? -6.83974 31.59285 -47.98576 1.000 55.48009 C ? A ? 94 C 1
   ATOM 2582 O . VAL A 142 ? -6.85924 32.11595 -46.86591 1.000 61.62247 O ? A ? 94 O 1
   ATOM 2583 HA . VAL A 142 ? -5.77127 30.40280 -49.27134 1.000 63.81069 H ? A ? 94 HA 1
   ATOM 2584 CB A VAL A 142 ? -6.09923 29.22294 -47.63714 0.294 52.43262 C ? A ? 94 CB 1
   ATOM 2585 CG1 A VAL A 142 ? -7.38867 28.64241 -48.18954 0.294 52.54233 C ? A ? 94 CG1 1
   ATOM 2586 CG2 A VAL A 142 ? -4.95831 28.24501 -47.83132 0.294 54.11565 C ? A ? 94 CG2 1
   ATOM 2587 H A VAL A 142 ? -4.18242 30.69892 -47.16028 0.480 80.87824 H ? A ? 94 H 1
   ATOM 2588 HB A VAL A 142 ? -6.21312 29.37489 -46.68591 0.294 62.99448 H ? A ? 94 HB 1
   ATOM 2589 HG11 A VAL A 142 ? -7.51643 27.75289 -47.82440 0.294 63.12612 H ? A ? 94 HG11 1
   ATOM 2590 HG12 A VAL A 142 ? -8.12834 29.21487 -47.93249 0.294 63.12612 H ? A ? 94 HG12 1
   ATOM 2591 HG13 A VAL A 142 ? -7.32590 28.59719 -49.15645 0.294 63.12612 H ? A ? 94 HG13 1
   ATOM 2592 HG21 A VAL A 142 ? -5.25195 27.36004 -47.56391 0.294 65.01411 H ? A ? 94 HG21 1
   ATOM 2593 HG22 A VAL A 142 ? -4.70249 28.23996 -48.76696 0.294 65.01411 H ? A ? 94 HG22 1
   ATOM 2594 HG23 A VAL A 142 ? -4.20711 28.52354 -47.28450 0.294 65.01411 H ? A ? 94 HG23 1
   ATOM 2595 CB B VAL A 142 ? -6.09793 29.22589 -47.62777 0.706 52.38855 C ? A ? 94 CB 1
   ATOM 2596 CG1 B VAL A 142 ? -7.51073 28.79061 -47.94758 0.706 52.42247 C ? A ? 94 CG1 1
   ATOM 2597 CG2 B VAL A 142 ? -5.11457 28.16268 -48.05993 0.706 52.49113 C ? A ? 94 CG2 1
   ATOM 2598 H B VAL A 142 ? -4.15366 30.66628 -47.19029 0.520 80.87824 H ? A ? 94 H 1
   ATOM 2599 HB B VAL A 142 ? -6.02140 29.34321 -46.66794 0.706 62.94159 H ? A ? 94 HB 1
   ATOM 2600 HG11 B VAL A 142 ? -7.60337 27.84621 -47.74654 0.706 62.98229 H ? A ? 94 HG11 1
   ATOM 2601 HG12 B VAL A 142 ? -8.12992 29.30608 -47.40740 0.706 62.98229 H ? A ? 94 HG12 1
   ATOM 2602 HG13 B VAL A 142 ? -7.68384 28.94691 -48.88913 0.706 62.98229 H ? A ? 94 HG13 1
   ATOM 2603 HG21 B VAL A 142 ? -5.35673 27.32063 -47.64375 0.706 63.06469 H ? A ? 94 HG21 1
   ATOM 2604 HG22 B VAL A 142 ? -5.14735 28.07592 -49.02549 0.706 63.06469 H ? A ? 94 HG22 1
   ATOM 2605 HG23 B VAL A 142 ? -4.22320 28.42501 -47.78146 0.706 63.06469 H ? A ? 94 HG23 1
   ATOM 2606 N . PRO A 143 ? -7.70374 31.94829 -48.92139 1.000 60.34684 N ? A ? 95 N 1
   ATOM 2607 CA . PRO A 143 ? -8.85902 32.77341 -48.55774 1.000 55.74371 C ? A ? 95 CA 1
   ATOM 2608 C . PRO A 143 ? -9.65367 32.11873 -47.44103 1.000 59.44598 C ? A ? 95 C 1
   ATOM 2609 O . PRO A 143 ? -9.91374 30.91863 -47.47147 1.000 61.49949 O ? A ? 95 O 1
   ATOM 2610 HA . PRO A 143 ? -8.57985 33.66341 -48.29157 1.000 66.96778 H ? A ? 95 HA 1
   ATOM 2611 CB A PRO A 143 ? -9.66731 32.86704 -49.85825 0.495 52.49819 C ? A ? 95 CB 1
   ATOM 2612 CG A PRO A 143 ? -8.95499 32.02195 -50.88368 0.495 54.90678 C ? A ? 95 CG 1
   ATOM 2613 CD A PRO A 143 ? -7.56413 31.76363 -50.37599 0.495 57.56109 C ? A ? 95 CD 1
   ATOM 2614 HB2 A PRO A 143 ? -10.56402 32.53059 -49.70461 0.495 63.07316 H ? A ? 95 HB2 1
   ATOM 2615 HB3 A PRO A 143 ? -9.70511 33.79211 -50.14761 0.495 63.07316 H ? A ? 95 HB3 1
   ATOM 2616 HG2 A PRO A 143 ? -9.43310 31.18553 -50.99643 0.495 65.96346 H ? A ? 95 HG2 1
   ATOM 2617 HG3 A PRO A 143 ? -8.92230 32.50157 -51.72618 0.495 65.96346 H ? A ? 95 HG3 1
   ATOM 2618 HD2 A PRO A 143 ? -7.28135 30.85960 -50.58493 0.495 69.14863 H ? A ? 95 HD2 1
   ATOM 2619 HD3 A PRO A 143 ? -6.93549 32.40211 -50.74756 0.495 69.14863 H ? A ? 95 HD3 1
   ATOM 2620 CB B PRO A 143 ? -9.66477 32.84836 -49.86010 0.505 52.46571 C ? A ? 95 CB 1
   ATOM 2621 CG B PRO A 143 ? -8.63492 32.66124 -50.95673 0.505 49.03294 C ? A ? 95 CG 1
   ATOM 2622 CD B PRO A 143 ? -7.64509 31.66614 -50.37070 0.505 57.40311 C ? A ? 95 CD 1
   ATOM 2623 HB2 B PRO A 143 ? -10.32863 32.14142 -49.88083 0.505 63.03418 H ? A ? 95 HB2 1
   ATOM 2624 HB3 B PRO A 143 ? -10.09844 33.71296 -49.93280 0.505 63.03418 H ? A ? 95 HB3 1
   ATOM 2625 HG2 B PRO A 143 ? -9.05714 32.30612 -51.75455 0.505 58.91485 H ? A ? 95 HG2 1
   ATOM 2626 HG3 B PRO A 143 ? -8.20365 33.50650 -51.15785 0.505 58.91485 H ? A ? 95 HG3 1
   ATOM 2627 HD2 B PRO A 143 ? -7.91968 30.75466 -50.55699 0.505 68.95906 H ? A ? 95 HD2 1
   ATOM 2628 HD3 B PRO A 143 ? -6.75252 31.82117 -50.71739 0.505 68.95906 H ? A ? 95 HD3 1
   ATOM 2629 N . GLY A 144 ? -10.02076 32.91514 -46.44242 1.000 54.01954 N ? A ? 96 N 1
   ATOM 2630 CA . GLY A 144 ? -10.84557 32.47020 -45.34129 1.000 58.13694 C ? A ? 96 CA 1
   ATOM 2631 C . GLY A 144 ? -10.11857 31.89435 -44.15386 1.000 60.31386 C ? A ? 96 C 1
   ATOM 2632 O . GLY A 144 ? -10.77315 31.51883 -43.18056 1.000 58.78053 O ? A ? 96 O 1
   ATOM 2633 H . GLY A 144 ? -9.79448 33.74276 -46.38370 1.000 64.89878 H ? A ? 96 H 1
   ATOM 2634 HA2 . GLY A 144 ? -11.36491 33.22575 -45.02456 1.000 69.83966 H ? A ? 96 HA2 1
   ATOM 2635 HA3 . GLY A 144 ? -11.45040 31.78682 -45.67004 1.000 69.83966 H ? A ? 96 HA3 1
   ATOM 2636 N A VAL A 145 ? -8.79274 31.82559 -44.17758 0.536 60.45840 N ? A ? 97 N 1
   ATOM 2637 CA A VAL A 145 ? -8.01778 31.26065 -43.07897 0.536 70.21397 C ? A ? 97 CA 1
   ATOM 2638 C A VAL A 145 ? -7.30574 32.39096 -42.34577 0.536 78.38265 C ? A ? 97 C 1
   ATOM 2639 O A VAL A 145 ? -6.71609 33.27852 -42.97642 0.536 64.31363 O ? A ? 97 O 1
   ATOM 2640 CB A VAL A 145 ? -7.01703 30.20415 -43.58823 0.536 72.71823 C ? A ? 97 CB 1
   ATOM 2641 CG1 A VAL A 145 ? -6.19197 29.63858 -42.43233 0.536 68.67308 C ? A ? 97 CG1 1
   ATOM 2642 CG2 A VAL A 145 ? -7.76101 29.09902 -44.34303 0.536 58.98770 C ? A ? 97 CG2 1
   ATOM 2643 H A VAL A 145 ? -8.31033 32.10532 -44.83228 0.536 72.62540 H ? A ? 97 H 1
   ATOM 2644 HA A VAL A 145 ? -8.61796 30.83078 -42.44978 0.536 84.33210 H ? A ? 97 HA 1
   ATOM 2645 HB A VAL A 145 ? -6.39555 30.62056 -44.20569 0.536 87.33721 H ? A ? 97 HB 1
   ATOM 2646 HG11 A VAL A 145 ? -5.71781 28.84991 -42.73903 0.536 82.48302 H ? A ? 97 HG11 1
   ATOM 2647 HG12 A VAL A 145 ? -5.55864 30.31152 -42.13749 0.536 82.48302 H ? A ? 97 HG12 1
   ATOM 2648 HG13 A VAL A 145 ? -6.78812 29.40377 -41.70406 0.536 82.48302 H ? A ? 97 HG13 1
   ATOM 2649 HG21 A VAL A 145 ? -7.12838 28.40886 -44.59674 0.536 70.86057 H ? A ? 97 HG21 1
   ATOM 2650 HG22 A VAL A 145 ? -8.44354 28.72538 -43.76386 0.536 70.86057 H ? A ? 97 HG22 1
   ATOM 2651 HG23 A VAL A 145 ? -8.17142 29.47904 -45.13553 0.536 70.86057 H ? A ? 97 HG23 1
   ATOM 2652 N B VAL A 145 ? -8.81085 31.77329 -44.22062 0.464 60.43791 N ? A ? 97 N 1
   ATOM 2653 CA B VAL A 145 ? -8.01233 31.30366 -43.09894 0.464 70.22305 C ? A ? 97 CA 1
   ATOM 2654 C B VAL A 145 ? -7.54748 32.52191 -42.31499 0.464 78.54520 C ? A ? 97 C 1
   ATOM 2655 O B VAL A 145 ? -7.35583 33.61023 -42.87606 0.464 66.71745 O ? A ? 97 O 1
   ATOM 2656 CB B VAL A 145 ? -6.81561 30.45446 -43.57665 0.464 74.21035 C ? A ? 97 CB 1
   ATOM 2657 CG1 B VAL A 145 ? -5.78746 31.34232 -44.28957 0.464 70.19083 C ? A ? 97 CG1 1
   ATOM 2658 CG2 B VAL A 145 ? -6.18584 29.71144 -42.39674 0.464 68.68580 C ? A ? 97 CG2 1
   ATOM 2659 H B VAL A 145 ? -8.34652 31.96029 -44.91993 0.464 72.60083 H ? A ? 97 H 1
   ATOM 2660 HA B VAL A 145 ? -8.55910 30.74308 -42.52650 0.464 84.34299 H ? A ? 97 HA 1
   ATOM 2661 HB B VAL A 145 ? -7.12485 29.78965 -44.21170 0.464 89.12775 H ? A ? 97 HB 1
   ATOM 2662 HG11 B VAL A 145 ? -5.53453 30.92283 -45.12679 0.464 84.30433 H ? A ? 97 HG11 1
   ATOM 2663 HG12 B VAL A 145 ? -6.18490 32.21033 -44.46132 0.464 84.30433 H ? A ? 97 HG12 1
   ATOM 2664 HG13 B VAL A 145 ? -5.00804 31.44208 -43.72084 0.464 84.30433 H ? A ? 97 HG13 1
   ATOM 2665 HG21 B VAL A 145 ? -5.45202 29.16676 -42.72191 0.464 82.49828 H ? A ? 97 HG21 1
   ATOM 2666 HG22 B VAL A 145 ? -5.85723 30.35974 -41.75437 0.464 82.49828 H ? A ? 97 HG22 1
   ATOM 2667 HG23 B VAL A 145 ? -6.85829 29.14773 -41.98330 0.464 82.49828 H ? A ? 97 HG23 1
   ATOM 2668 N . TYR A 146 ? -7.34752 32.34222 -41.00875 1.000 64.32173 N ? A ? 98 N 1
   ATOM 2669 CA . TYR A 146 ? -6.89976 33.44307 -40.16590 1.000 64.20210 C ? A ? 98 CA 1
   ATOM 2670 C . TYR A 146 ? -6.12077 32.93465 -38.96492 1.000 67.18022 C ? A ? 98 C 1
   ATOM 2671 O . TYR A 146 ? -6.26810 31.78958 -38.53067 1.000 62.55649 O ? A ? 98 O 1
   ATOM 2672 HA . TYR A 146 ? -6.28356 33.99165 -40.67605 1.000 77.11785 H ? A ? 98 HA 1
   ATOM 2673 CB A TYR A 146 ? -8.08613 34.30208 -39.71184 0.624 67.63087 C ? A ? 98 CB 1
   ATOM 2674 CG A TYR A 146 ? -8.83585 34.86536 -40.89223 0.624 70.63298 C ? A ? 98 CG 1
   ATOM 2675 CD1 A TYR A 146 ? -8.23482 35.79934 -41.73979 0.624 64.17194 C ? A ? 98 CD1 1
   ATOM 2676 CD2 A TYR A 146 ? -10.11911 34.44481 -41.18446 0.624 62.41043 C ? A ? 98 CD2 1
   ATOM 2677 CE1 A TYR A 146 ? -8.90394 36.31286 -42.83203 0.624 67.21964 C ? A ? 98 CE1 1
   ATOM 2678 CE2 A TYR A 146 ? -10.79970 34.94829 -42.27418 0.624 75.74962 C ? A ? 98 CE2 1
   ATOM 2679 CZ A TYR A 146 ? -10.18844 35.88384 -43.09729 0.624 71.34385 C ? A ? 98 CZ 1
   ATOM 2680 OH A TYR A 146 ? -10.86083 36.38482 -44.19193 0.624 74.00829 O ? A ? 98 OH 1
   ATOM 2681 H A TYR A 146 ? -7.63777 31.66645 -40.56301 0.536 77.26141 H ? A ? 98 H 1
   ATOM 2682 HB2 A TYR A 146 ? -8.69737 33.75712 -39.19192 0.624 81.23237 H ? A ? 98 HB2 1
   ATOM 2683 HB3 A TYR A 146 ? -7.76095 35.04095 -39.17404 0.624 81.23237 H ? A ? 98 HB3 1
   ATOM 2684 HD1 A TYR A 146 ? -7.36597 36.08077 -41.56430 0.624 77.08165 H ? A ? 98 HD1 1
   ATOM 2685 HD2 A TYR A 146 ? -10.53000 33.81348 -40.63903 0.624 74.96784 H ? A ? 98 HD2 1
   ATOM 2686 HE1 A TYR A 146 ? -8.49420 36.94042 -43.38265 0.624 80.73889 H ? A ? 98 HE1 1
   ATOM 2687 HE2 A TYR A 146 ? -11.66541 34.66159 -42.45653 0.624 90.97488 H ? A ? 98 HE2 1
   ATOM 2688 HH A TYR A 146 ? -11.56651 35.94765 -44.32044 0.624 88.88527 H ? A ? 98 HH 1
   ATOM 2689 CB B TYR A 146 ? -8.07736 34.29702 -39.65329 0.376 67.76802 C ? A ? 98 CB 1
   ATOM 2690 CG B TYR A 146 ? -9.10836 34.67735 -40.69272 0.376 68.52883 C ? A ? 98 CG 1
   ATOM 2691 CD1 B TYR A 146 ? -10.25177 33.91824 -40.86808 0.376 66.90794 C ? A ? 98 CD1 1
   ATOM 2692 CD2 B TYR A 146 ? -8.93189 35.79356 -41.50104 0.376 74.92056 C ? A ? 98 CD2 1
   ATOM 2693 CE1 B TYR A 146 ? -11.19309 34.25450 -41.81879 0.376 73.57574 C ? A ? 98 CE1 1
   ATOM 2694 CE2 B TYR A 146 ? -9.87303 36.14350 -42.45405 0.376 72.92714 C ? A ? 98 CE2 1
   ATOM 2695 CZ B TYR A 146 ? -11.00369 35.37015 -42.60513 0.376 77.69777 C ? A ? 98 CZ 1
   ATOM 2696 OH B TYR A 146 ? -11.94509 35.70210 -43.55426 0.376 75.94239 O ? A ? 98 OH 1
   ATOM 2697 H B TYR A 146 ? -7.46395 31.59807 -40.59368 0.464 77.26141 H ? A ? 98 H 1
   ATOM 2698 HB2 B TYR A 146 ? -8.53709 33.79772 -38.96028 0.376 81.39696 H ? A ? 98 HB2 1
   ATOM 2699 HB3 B TYR A 146 ? -7.71975 35.12087 -39.28685 0.376 81.39696 H ? A ? 98 HB3 1
   ATOM 2700 HD1 B TYR A 146 ? -10.38813 33.16805 -40.33561 0.376 80.36486 H ? A ? 98 HD1 1
   ATOM 2701 HD2 B TYR A 146 ? -8.16824 36.31466 -41.40010 0.376 89.98000 H ? A ? 98 HD2 1
   ATOM 2702 HE1 B TYR A 146 ? -11.95311 33.72991 -41.92867 0.376 88.36622 H ? A ? 98 HE1 1
   ATOM 2703 HE2 B TYR A 146 ? -9.74340 36.89401 -42.98775 0.376 87.58790 H ? A ? 98 HE2 1
   ATOM 2704 HH B TYR A 146 ? -12.48002 35.06379 -43.66388 0.376 91.20620 H ? A ? 98 HH 1
   ATOM 2705 N . SER A 147 ? -5.28327 33.82517 -38.44155 1.000 71.57769 N ? A ? 99 N 1
   ATOM 2706 CA . SER A 147 ? -4.52456 33.64282 -37.21789 1.000 69.98165 C ? A ? 99 CA 1
   ATOM 2707 C . SER A 147 ? -5.07165 34.55651 -36.13331 1.000 73.60924 C ? A ? 99 C 1
   ATOM 2708 O . SER A 147 ? -5.68174 35.59165 -36.41631 1.000 82.28654 O ? A ? 99 O 1
   ATOM 2709 H . SER A 147 ? -5.13102 34.59028 -38.80353 1.000 85.96856 H ? A ? 99 H 1
   ATOM 2710 HA . SER A 147 ? -4.60524 32.72072 -36.92786 1.000 84.05331 H ? A ? 99 HA 1
   ATOM 2711 CB A SER A 147 ? -3.03609 33.93137 -37.44288 0.348 76.88219 C ? A ? 99 CB 1
   ATOM 2712 OG A SER A 147 ? -2.84920 35.09620 -38.22634 0.348 72.26464 O ? A ? 99 OG 1
   ATOM 2713 HB2 A SER A 147 ? -2.60793 34.06025 -36.58209 0.348 92.33396 H ? A ? 99 HB2 1
   ATOM 2714 HB3 A SER A 147 ? -2.63624 33.17662 -37.90262 0.348 92.33396 H ? A ? 99 HB3 1
   ATOM 2715 HG A SER A 147 ? -3.16461 35.76460 -37.82714 0.348 86.79290 H ? A ? 99 HG 1
   ATOM 2716 CB B SER A 147 ? -3.03732 33.95807 -37.43620 0.652 76.90585 C ? A ? 99 CB 1
   ATOM 2717 OG B SER A 147 ? -2.25083 32.78593 -37.44408 0.652 73.62829 O ? A ? 99 OG 1
   ATOM 2718 HB2 B SER A 147 ? -2.93547 34.40823 -38.28936 0.652 92.36235 H ? A ? 99 HB2 1
   ATOM 2719 HB3 B SER A 147 ? -2.73162 34.53445 -36.71840 0.652 92.36235 H ? A ? 99 HB3 1
   ATOM 2720 HG B SER A 147 ? -1.44040 32.98438 -37.54114 0.652 88.42928 H ? A ? 99 HG 1
   ATOM 2721 N A ILE A 148 ? -4.85109 34.14048 -34.88558 0.465 71.46417 N ? A ? 100 N 1
   ATOM 2722 CA A ILE A 148 ? -5.22105 34.89541 -33.69279 0.465 81.10121 C ? A ? 100 CA 1
   ATOM 2723 C A ILE A 148 ? -4.29079 34.43151 -32.57717 0.465 87.22357 C ? A ? 100 C 1
   ATOM 2724 O A ILE A 148 ? -3.89959 33.26066 -32.52398 0.465 76.80282 O ? A ? 100 O 1
   ATOM 2725 CB A ILE A 148 ? -6.70469 34.67756 -33.29257 0.465 78.07833 C ? A ? 100 CB 1
   ATOM 2726 CG1 A ILE A 148 ? -7.65655 35.44409 -34.21713 0.465 78.83342 C ? A ? 100 CG1 1
   ATOM 2727 CG2 A ILE A 148 ? -6.95022 35.09809 -31.85748 0.465 78.60006 C ? A ? 100 CG2 1
   ATOM 2728 CD1 A ILE A 148 ? -9.12188 35.42926 -33.76234 0.465 82.44402 C ? A ? 100 CD1 1
   ATOM 2729 H A ILE A 148 ? -4.47212 33.39166 -34.69781 0.465 85.83234 H ? A ? 100 H 1
   ATOM 2730 HA A ILE A 148 ? -5.09920 35.84377 -33.85606 0.465 97.39678 H ? A ? 100 HA 1
   ATOM 2731 HB A ILE A 148 ? -6.88079 33.72798 -33.38312 0.465 93.76932 H ? A ? 100 HB 1
   ATOM 2732 HG12 A ILE A 148 ? -7.37053 36.37005 -34.25816 0.465 94.67543 H ? A ? 100 HG12 1
   ATOM 2733 HG13 A ILE A 148 ? -7.61863 35.04569 -35.10072 0.465 94.67543 H ? A ? 100 HG13 1
   ATOM 2734 HG21 A ILE A 148 ? -7.87443 34.91348 -31.62802 0.465 94.39540 H ? A ? 100 HG21 1
   ATOM 2735 HG22 A ILE A 148 ? -6.35832 34.59610 -31.27562 0.465 94.39540 H ? A ? 100 HG22 1
   ATOM 2736 HG23 A ILE A 148 ? -6.77141 36.04759 -31.77164 0.465 94.39540 H ? A ? 100 HG23 1
   ATOM 2737 HD11 A ILE A 148 ? -9.68954 35.64447 -34.51887 0.465 99.00816 H ? A ? 100 HD11 1
   ATOM 2738 HD12 A ILE A 148 ? -9.33935 34.54566 -33.42641 0.465 99.00816 H ? A ? 100 HD12 1
   ATOM 2739 HD13 A ILE A 148 ? -9.24152 36.08849 -33.06092 0.465 99.00816 H ? A ? 100 HD13 1
   ATOM 2740 N B ILE A 148 ? -4.85498 34.16546 -34.88023 0.535 71.47802 N ? A ? 100 N 1
   ATOM 2741 CA B ILE A 148 ? -5.11878 35.05916 -33.75676 0.535 80.57579 C ? A ? 100 CA 1
   ATOM 2742 C B ILE A 148 ? -4.44462 34.47389 -32.52753 0.535 87.50415 C ? A ? 100 C 1
   ATOM 2743 O B ILE A 148 ? -4.37892 33.25009 -32.35388 0.535 80.77559 O ? A ? 100 O 1
   ATOM 2744 CB B ILE A 148 ? -6.62350 35.28154 -33.51388 0.535 78.82731 C ? A ? 100 CB 1
   ATOM 2745 CG1 B ILE A 148 ? -6.85175 36.36073 -32.43795 0.535 82.08197 C ? A ? 100 CG1 1
   ATOM 2746 CG2 B ILE A 148 ? -7.29597 33.99361 -33.05372 0.535 75.81817 C ? A ? 100 CG2 1
   ATOM 2747 CD1 B ILE A 148 ? -6.17337 37.71173 -32.69369 0.535 78.01193 C ? A ? 100 CD1 1
   ATOM 2748 H B ILE A 148 ? -4.55673 33.39065 -34.65594 0.535 85.84896 H ? A ? 100 H 1
   ATOM 2749 HA B ILE A 148 ? -4.73944 35.93012 -33.95277 0.535 96.76627 H ? A ? 100 HA 1
   ATOM 2750 HB B ILE A 148 ? -7.00770 35.57098 -34.35621 0.535 94.66810 H ? A ? 100 HB 1
   ATOM 2751 HG12 B ILE A 148 ? -7.80519 36.52612 -32.37079 0.535 98.57369 H ? A ? 100 HG12 1
   ATOM 2752 HG13 B ILE A 148 ? -6.51308 36.02445 -31.59349 0.535 98.57369 H ? A ? 100 HG13 1
   ATOM 2753 HG21 B ILE A 148 ? -8.25812 34.11512 -33.07377 0.535 91.05713 H ? A ? 100 HG21 1
   ATOM 2754 HG22 B ILE A 148 ? -7.04101 33.27330 -33.65126 0.535 91.05713 H ? A ? 100 HG22 1
   ATOM 2755 HG23 B ILE A 148 ? -7.00681 33.79178 -32.15009 0.535 91.05713 H ? A ? 100 HG23 1
   ATOM 2756 HD11 B ILE A 148 ? -6.59840 38.38778 -32.14306 0.535 93.68964 H ? A ? 100 HD11 1
   ATOM 2757 HD12 B ILE A 148 ? -5.23342 37.64151 -32.46464 0.535 93.68964 H ? A ? 100 HD12 1
   ATOM 2758 HD13 B ILE A 148 ? -6.26911 37.94069 -33.63141 0.535 93.68964 H ? A ? 100 HD13 1
   ATOM 2759 N . GLU A 149 ? -3.91325 35.34995 -31.68966 1.000 89.85348 N ? A ? 101 N 1
   ATOM 2760 CA . GLU A 149 ? -3.32744 34.95732 -30.41933 1.000 80.61177 C ? A ? 101 CA 1
   ATOM 2761 C . GLU A 149 ? -4.45894 34.81601 -29.43358 1.000 77.31634 C ? A ? 101 C 1
   ATOM 2762 O . GLU A 149 ? -5.19371 35.78283 -29.23731 1.000 68.03136 O ? A ? 101 O 1
   ATOM 2763 HA . GLU A 149 ? -2.85121 34.11763 -30.51427 1.000 96.80945 H ? A ? 101 HA 1
   ATOM 2764 CB A GLU A 149 ? -2.32708 35.99380 -29.92532 0.643 80.44800 C ? A ? 101 CB 1
   ATOM 2765 CG A GLU A 149 ? -0.91520 35.71858 -30.40576 0.643 82.02590 C ? A ? 101 CG 1
   ATOM 2766 CD A GLU A 149 ? 0.11198 36.61683 -29.73620 0.643 91.83181 C ? A ? 101 CD 1
   ATOM 2767 OE1 A GLU A 149 ? -0.29228 37.59552 -29.06534 0.643 86.64853 O ? A ? 101 OE1 1
   ATOM 2768 OE2 A GLU A 149 ? 1.32388 36.33918 -29.87270 0.643 95.25175 O ? A ? 101 OE2 1
   ATOM 2769 H A GLU A 149 ? -3.98738 36.19916 -31.80346 0.465 107.89950 H ? A ? 101 H 1
   ATOM 2770 HB2 A GLU A 149 ? -2.59081 36.86829 -30.25184 0.643 96.61293 H ? A ? 101 HB2 1
   ATOM 2771 HB3 A GLU A 149 ? -2.32088 35.98984 -28.95535 0.643 96.61293 H ? A ? 101 HB3 1
   ATOM 2772 HG2 A GLU A 149 ? -0.68591 34.79759 -30.20551 0.643 98.50641 H ? A ? 101 HG2 1
   ATOM 2773 HG3 A GLU A 149 ? -0.87040 35.87109 -31.36265 0.643 98.50641 H ? A ? 101 HG3 1
   ATOM 2774 CB B GLU A 149 ? -2.32698 35.99642 -29.93233 0.357 80.28976 C ? A ? 101 CB 1
   ATOM 2775 CG B GLU A 149 ? -0.94012 35.78289 -30.50480 0.357 82.07989 C ? A ? 101 CG 1
   ATOM 2776 CD B GLU A 149 ? 0.11035 36.64671 -29.83173 0.357 91.70342 C ? A ? 101 CD 1
   ATOM 2777 OE1 B GLU A 149 ? -0.26398 37.64299 -29.17380 0.357 86.80823 O ? A ? 101 OE1 1
   ATOM 2778 OE2 B GLU A 149 ? 1.31173 36.32439 -29.95401 0.357 95.09865 O ? A ? 101 OE2 1
   ATOM 2779 H B GLU A 149 ? -3.87881 36.19655 -31.83690 0.535 107.89950 H ? A ? 101 H 1
   ATOM 2780 HB2 B GLU A 149 ? -2.63079 36.87781 -30.20019 0.357 96.42304 H ? A ? 101 HB2 1
   ATOM 2781 HB3 B GLU A 149 ? -2.26457 35.94661 -28.96562 0.357 96.42304 H ? A ? 101 HB3 1
   ATOM 2782 HG2 B GLU A 149 ? -0.68753 34.85418 -30.38395 0.357 98.57120 H ? A ? 101 HG2 1
   ATOM 2783 HG3 B GLU A 149 ? -0.95027 36.00374 -31.44926 0.357 98.57120 H ? A ? 101 HG3 1
   ATOM 2784 N . GLU A 150 ? -4.64115 33.61842 -28.87944 1.000 74.97143 N ? A ? 102 N 1
   ATOM 2785 CA . GLU A 150 ? -5.44221 33.37221 -27.68770 1.000 63.50569 C ? A ? 102 CA 1
   ATOM 2786 C . GLU A 150 ? -4.47982 33.08664 -26.54576 1.000 58.33099 C ? A ? 102 C 1
   ATOM 2787 O . GLU A 150 ? -3.36107 32.63075 -26.77088 1.000 60.37292 O ? A ? 102 O 1
   ATOM 2788 H . GLU A 150 ? -4.29191 32.89813 -29.19378 1.000 90.04105 H ? A ? 102 H 1
   ATOM 2789 HA . GLU A 150 ? -5.99422 34.14181 -27.47819 1.000 76.28216 H ? A ? 102 HA 1
   ATOM 2790 CB A GLU A 150 ? -6.38648 32.18578 -27.88484 0.500 64.80936 C ? A ? 102 CB 1
   ATOM 2791 CG A GLU A 150 ? -7.68643 32.53478 -28.58061 0.500 79.56621 C ? A ? 102 CG 1
   ATOM 2792 CD A GLU A 150 ? -8.53669 31.30866 -28.84419 0.500 78.42180 C ? A ? 102 CD 1
   ATOM 2793 OE1 A GLU A 150 ? -8.00496 30.18709 -28.70893 0.500 81.92382 O ? A ? 102 OE1 1
   ATOM 2794 OE2 A GLU A 150 ? -9.72861 31.46081 -29.18651 0.500 80.65718 O ? A ? 102 OE2 1
   ATOM 2795 HB2 A GLU A 150 ? -5.93530 31.51658 -28.42290 0.500 77.84656 H ? A ? 102 HB2 1
   ATOM 2796 HB3 A GLU A 150 ? -6.60792 31.81798 -27.01501 0.500 77.84656 H ? A ? 102 HB3 1
   ATOM 2797 HG2 A GLU A 150 ? -8.19512 33.14159 -28.02033 0.500 95.55478 H ? A ? 102 HG2 1
   ATOM 2798 HG3 A GLU A 150 ? -7.48945 32.95571 -29.43202 0.500 95.55478 H ? A ? 102 HG3 1
   ATOM 2799 CB B GLU A 150 ? -6.38568 32.19130 -27.89389 0.500 64.80751 C ? A ? 102 CB 1
   ATOM 2800 CG B GLU A 150 ? -7.69351 32.54452 -28.57260 0.500 79.55764 C ? A ? 102 CG 1
   ATOM 2801 CD B GLU A 150 ? -8.54709 31.31883 -28.83133 0.500 78.41622 C ? A ? 102 CD 1
   ATOM 2802 OE1 B GLU A 150 ? -8.01373 30.19673 -28.70682 0.500 81.92718 O ? A ? 102 OE1 1
   ATOM 2803 OE2 B GLU A 150 ? -9.74296 31.47167 -29.15891 0.500 80.66184 O ? A ? 102 OE2 1
   ATOM 2804 HB2 B GLU A 150 ? -5.93815 31.53076 -28.44551 0.500 77.84434 H ? A ? 102 HB2 1
   ATOM 2805 HB3 B GLU A 150 ? -6.59847 31.81072 -27.02741 0.500 77.84434 H ? A ? 102 HB3 1
   ATOM 2806 HG2 B GLU A 150 ? -8.19529 33.14897 -28.00361 0.500 95.54450 H ? A ? 102 HG2 1
   ATOM 2807 HG3 B GLU A 150 ? -7.50651 32.96920 -29.42441 0.500 95.54450 H ? A ? 102 HG3 1
   ATOM 2808 N A PHE A 151 ? -4.93970 33.36900 -25.32965 0.565 66.28337 N ? A ? 103 N 1
   ATOM 2809 CA A PHE A 151 ? -4.22601 32.97252 -24.12873 0.565 55.01966 C ? A ? 103 CA 1
   ATOM 2810 C A PHE A 151 ? -4.54239 31.52248 -23.79728 0.565 61.92995 C ? A ? 103 C 1
   ATOM 2811 O A PHE A 151 ? -5.66489 31.04810 -23.99577 0.565 55.03248 O ? A ? 103 O 1
   ATOM 2812 CB A PHE A 151 ? -4.63187 33.84825 -22.94793 0.565 53.99071 C ? A ? 103 CB 1
   ATOM 2813 CG A PHE A 151 ? -4.55740 35.31164 -23.22076 0.565 52.54267 C ? A ? 103 CG 1
   ATOM 2814 CD1 A PHE A 151 ? -3.36919 35.99643 -23.06597 0.565 56.35641 C ? A ? 103 CD1 1
   ATOM 2815 CD2 A PHE A 151 ? -5.66943 36.00077 -23.63357 0.565 60.04789 C ? A ? 103 CD2 1
   ATOM 2816 CE1 A PHE A 151 ? -3.29624 37.36303 -23.30860 0.565 52.38437 C ? A ? 103 CE1 1
   ATOM 2817 CE2 A PHE A 151 ? -5.61203 37.36018 -23.87975 0.565 59.84559 C ? A ? 103 CE2 1
   ATOM 2818 CZ A PHE A 151 ? -4.42459 38.04340 -23.71976 0.565 52.72445 C ? A ? 103 CZ 1
   ATOM 2819 H A PHE A 151 ? -5.67119 33.79409 -25.17531 0.565 79.61538 H ? A ? 103 H 1
   ATOM 2820 HA A PHE A 151 ? -3.27225 33.07267 -24.27436 0.565 66.09892 H ? A ? 103 HA 1
   ATOM 2821 HB2 A PHE A 151 ? -5.54815 33.63981 -22.70732 0.565 64.86418 H ? A ? 103 HB2 1
   ATOM 2822 HB3 A PHE A 151 ? -4.04144 33.65728 -22.20239 0.565 64.86418 H ? A ? 103 HB3 1
   ATOM 2823 HD1 A PHE A 151 ? -2.60698 35.53723 -22.79564 0.565 67.70302 H ? A ? 103 HD1 1
   ATOM 2824 HD2 A PHE A 151 ? -6.47309 35.54733 -23.74945 0.565 72.13280 H ? A ? 103 HD2 1
   ATOM 2825 HE1 A PHE A 151 ? -2.49217 37.81621 -23.19463 0.565 62.93657 H ? A ? 103 HE1 1
   ATOM 2826 HE2 A PHE A 151 ? -6.37566 37.81478 -24.15378 0.565 71.89004 H ? A ? 103 HE2 1
   ATOM 2827 HZ A PHE A 151 ? -4.38443 38.95719 -23.88794 0.565 63.34467 H ? A ? 103 HZ 1
   ATOM 2828 N C PHE A 151 ? -4.89286 33.31784 -25.30978 0.435 66.30097 N ? A ? 103 N 1
   ATOM 2829 CA C PHE A 151 ? -4.02541 33.01619 -24.17417 0.435 53.79337 C ? A ? 103 CA 1
   ATOM 2830 C C PHE A 151 ? -4.49466 31.72750 -23.51530 0.435 60.89085 C ? A ? 103 C 1
   ATOM 2831 O C PHE A 151 ? -5.69294 31.54854 -23.27104 0.435 55.09342 O ? A ? 103 O 1
   ATOM 2832 CB C PHE A 151 ? -3.99652 34.17841 -23.18384 0.435 51.09459 C ? A ? 103 CB 1
   ATOM 2833 CG C PHE A 151 ? -3.25092 35.37312 -23.70104 0.435 51.03422 C ? A ? 103 CG 1
   ATOM 2834 CD1 C PHE A 151 ? -3.66708 36.01303 -24.86216 0.435 62.44498 C ? A ? 103 CD1 1
   ATOM 2835 CD2 C PHE A 151 ? -2.12748 35.84783 -23.04745 0.435 56.38134 C ? A ? 103 CD2 1
   ATOM 2836 CE1 C PHE A 151 ? -2.97771 37.10662 -25.35679 0.435 64.48763 C ? A ? 103 CE1 1
   ATOM 2837 CE2 C PHE A 151 ? -1.43461 36.94892 -23.52581 0.435 52.14747 C ? A ? 103 CE2 1
   ATOM 2838 CZ C PHE A 151 ? -1.85263 37.57617 -24.68582 0.435 56.57685 C ? A ? 103 CZ 1
   ATOM 2839 H C PHE A 151 ? -5.66090 33.64468 -25.10270 0.435 79.63650 H ? A ? 103 H 1
   ATOM 2840 HA C PHE A 151 ? -3.11434 32.87761 -24.47689 0.435 64.62737 H ? A ? 103 HA 1
   ATOM 2841 HB2 C PHE A 151 ? -4.90735 34.45327 -22.99478 0.435 61.38884 H ? A ? 103 HB2 1
   ATOM 2842 HB3 C PHE A 151 ? -3.56220 33.88533 -22.36752 0.435 61.38884 H ? A ? 103 HB3 1
   ATOM 2843 HD1 C PHE A 151 ? -4.41886 35.70237 -25.31295 0.435 75.00930 H ? A ? 103 HD1 1
   ATOM 2844 HD2 C PHE A 151 ? -1.83272 35.42152 -22.27526 0.435 67.73294 H ? A ? 103 HD2 1
   ATOM 2845 HE1 C PHE A 151 ? -3.26555 37.52632 -26.13519 0.435 77.46048 H ? A ? 103 HE1 1
   ATOM 2846 HE2 C PHE A 151 ? -0.68982 37.26555 -23.06761 0.435 62.65229 H ? A ? 103 HE2 1
   ATOM 2847 HZ C PHE A 151 ? -1.38380 38.30844 -25.01578 0.435 67.96755 H ? A ? 103 HZ 1
   ATOM 2848 N . ARG A 152 ? -3.54808 30.81596 -23.28214 1.000 54.47117 N ? A ? 104 N 1
   ATOM 2849 CA . ARG A 152 ? -3.79322 29.53457 -22.63695 1.000 51.84084 C ? A ? 104 CA 1
   ATOM 2850 C . ARG A 152 ? -2.84895 29.42192 -21.44701 1.000 63.89744 C ? A ? 104 C 1
   ATOM 2851 O . ARG A 152 ? -1.76152 30.01868 -21.42621 1.000 52.46801 O ? A ? 104 O 1
   ATOM 2852 HA . ARG A 152 ? -4.71469 29.50671 -22.33527 1.000 62.28434 H ? A ? 104 HA 1
   ATOM 2853 CB A ARG A 152 ? -3.60167 28.33381 -23.56831 0.574 46.75602 C ? A ? 104 CB 1
   ATOM 2854 CG A ARG A 152 ? -4.89553 27.82693 -24.23493 0.574 63.20447 C ? A ? 104 CG 1
   ATOM 2855 CD A ARG A 152 ? -4.77419 26.33584 -24.53170 0.574 66.65358 C ? A ? 104 CD 1
   ATOM 2856 NE A ARG A 152 ? -5.44582 25.89693 -25.74895 0.574 65.14223 N ? A ? 104 NE 1
   ATOM 2857 CZ A ARG A 152 ? -6.63804 25.32014 -25.78205 0.574 64.50027 C ? A ? 104 CZ 1
   ATOM 2858 NH1 A ARG A 152 ? -7.37067 25.17923 -24.68750 0.574 81.06330 N ? A ? 104 NH1 1
   ATOM 2859 NH2 A ARG A 152 ? -7.10266 24.85954 -26.93883 0.574 72.11848 N ? A ? 104 NH2 1
   ATOM 2860 H A ARG A 152 ? -2.72252 31.05664 -23.29332 0.565 65.44074 H ? A ? 104 H 1
   ATOM 2861 HB2 A ARG A 152 ? -2.98774 28.58659 -24.27548 0.574 56.18256 H ? A ? 104 HB2 1
   ATOM 2862 HB3 A ARG A 152 ? -3.23080 27.60005 -23.05357 0.574 56.18256 H ? A ? 104 HB3 1
   ATOM 2863 HG2 A ARG A 152 ? -5.64772 27.96607 -23.63848 0.574 75.92069 H ? A ? 104 HG2 1
   ATOM 2864 HG3 A ARG A 152 ? -5.04155 28.30011 -25.06900 0.574 75.92069 H ? A ? 104 HG3 1
   ATOM 2865 HD2 A ARG A 152 ? -3.83401 26.11516 -24.62257 0.574 80.05963 H ? A ? 104 HD2 1
   ATOM 2866 HD3 A ARG A 152 ? -5.16092 25.84186 -23.79189 0.574 80.05963 H ? A ? 104 HD3 1
   ATOM 2867 HE A ARG A 152 ? -5.04015 26.02098 -26.49704 0.574 78.24601 H ? A ? 104 HE 1
   ATOM 2868 HH11 A ARG A 152 ? -7.07494 25.46537 -23.93234 0.574 97.35129 H ? A ? 104 HH11 1
   ATOM 2869 HH12 A ARG A 152 ? -8.14205 24.80161 -24.73204 0.574 97.35129 H ? A ? 104 HH12 1
   ATOM 2870 HH21 A ARG A 152 ? -6.63077 24.93780 -27.65353 0.574 86.61750 H ? A ? 104 HH21 1
   ATOM 2871 HH22 A ARG A 152 ? -7.87521 24.48322 -26.97270 0.574 86.61750 H ? A ? 104 HH22 1
   ATOM 2872 CB C ARG A 152 ? -3.57309 28.36977 -23.61333 0.426 46.77379 C ? A ? 104 CB 1
   ATOM 2873 CG C ARG A 152 ? -3.41992 27.01796 -22.97129 0.426 47.45416 C ? A ? 104 CG 1
   ATOM 2874 CD C ARG A 152 ? -3.33102 25.88942 -24.00558 0.426 66.41619 C ? A ? 104 CD 1
   ATOM 2875 NE C ARG A 152 ? -2.07268 25.87082 -24.73936 0.426 59.15059 N ? A ? 104 NE 1
   ATOM 2876 CZ C ARG A 152 ? -1.57836 24.80011 -25.34312 0.426 55.86082 C ? A ? 104 CZ 1
   ATOM 2877 NH1 C ARG A 152 ? -2.19433 23.62900 -25.28761 0.426 57.64290 N ? A ? 104 NH1 1
   ATOM 2878 NH2 C ARG A 152 ? -0.43966 24.90719 -26.01979 0.426 59.89423 N ? A ? 104 NH2 1
   ATOM 2879 H C ARG A 152 ? -2.72322 30.92566 -23.49931 0.435 65.44074 H ? A ? 104 H 1
   ATOM 2880 HB2 C ARG A 152 ? -4.33571 28.32253 -24.21089 0.426 56.20388 H ? A ? 104 HB2 1
   ATOM 2881 HB3 C ARG A 152 ? -2.76461 28.54355 -24.12034 0.426 56.20388 H ? A ? 104 HB3 1
   ATOM 2882 HG2 C ARG A 152 ? -2.60678 27.00704 -22.44252 0.426 57.02032 H ? A ? 104 HG2 1
   ATOM 2883 HG3 C ARG A 152 ? -4.18733 26.84659 -22.40329 0.426 57.02032 H ? A ? 104 HG3 1
   ATOM 2884 HD2 C ARG A 152 ? -3.42059 25.03826 -23.54906 0.426 79.77475 H ? A ? 104 HD2 1
   ATOM 2885 HD3 C ARG A 152 ? -4.04821 25.99752 -24.64967 0.426 79.77475 H ? A ? 104 HD3 1
   ATOM 2886 HE C ARG A 152 ? -1.62175 26.60178 -24.78347 0.426 71.05603 H ? A ? 104 HE 1
   ATOM 2887 HH11 C ARG A 152 ? -2.93211 23.55139 -24.85257 0.426 69.24681 H ? A ? 104 HH11 1
   ATOM 2888 HH12 C ARG A 152 ? -1.85654 22.94614 -25.68661 0.426 69.24681 H ? A ? 104 HH12 1
   ATOM 2889 HH21 C ARG A 152 ? -0.03381 25.66425 -26.06148 0.426 71.94840 H ? A ? 104 HH21 1
   ATOM 2890 HH22 C ARG A 152 ? -0.10861 24.21943 -26.41600 0.426 71.94840 H ? A ? 104 HH22 1
   ATOM 2891 N . ARG A 153 ? -3.26688 28.62945 -20.46246 1.000 49.91524 N ? A ? 105 N 1
   ATOM 2892 CA . ARG A 153 ? -2.48153 28.46896 -19.25799 1.000 47.27616 C ? A ? 105 CA 1
   ATOM 2893 C . ARG A 153 ? -1.29900 27.54452 -19.44310 1.000 37.52901 C ? A ? 105 C 1
   ATOM 2894 O . ARG A 153 ? -1.39869 26.48811 -20.07385 1.000 40.53806 O ? A ? 105 O 1
   ATOM 2895 H . ARG A 153 ? -3.99925 28.17878 -20.47408 1.000 59.97362 H ? A ? 105 H 1
   ATOM 2896 HA . ARG A 153 ? -2.14380 29.34741 -19.02313 1.000 56.80671 H ? A ? 105 HA 1
   ATOM 2897 CB A ARG A 153 ? -3.35989 27.93974 -18.12229 0.151 41.82105 C ? A ? 105 CB 1
   ATOM 2898 CG A ARG A 153 ? -3.78468 29.00951 -17.13740 0.151 35.21733 C ? A ? 105 CG 1
   ATOM 2899 CD A ARG A 153 ? -2.58184 29.69399 -16.51258 0.151 40.99756 C ? A ? 105 CD 1
   ATOM 2900 NE A ARG A 153 ? -2.94877 30.98245 -15.93772 0.151 38.95486 N ? A ? 105 NE 1
   ATOM 2901 CZ A ARG A 153 ? -2.10586 31.98357 -15.72489 0.151 37.29602 C ? A ? 105 CZ 1
   ATOM 2902 NH1 A ARG A 153 ? -0.81958 31.89281 -16.05633 0.151 42.72015 N ? A ? 105 NH1 1
   ATOM 2903 NH2 A ARG A 153 ? -2.56212 33.10590 -15.16990 0.151 42.84929 N ? A ? 105 NH2 1
   ATOM 2904 HB2 A ARG A 153 ? -4.16277 27.55089 -18.50318 0.151 50.26059 H ? A ? 105 HB2 1
   ATOM 2905 HB3 A ARG A 153 ? -2.86455 27.26475 -17.63246 0.151 50.26059 H ? A ? 105 HB3 1
   ATOM 2906 HG2 A ARG A 153 ? -4.31263 29.68012 -17.59832 0.151 42.33613 H ? A ? 105 HG2 1
   ATOM 2907 HG3 A ARG A 153 ? -4.30838 28.60468 -16.42835 0.151 42.33613 H ? A ? 105 HG3 1
   ATOM 2908 HD2 A ARG A 153 ? -2.22335 29.13421 -15.80616 0.151 49.27240 H ? A ? 105 HD2 1
   ATOM 2909 HD3 A ARG A 153 ? -1.90649 29.84307 -17.19271 0.151 49.27240 H ? A ? 105 HD3 1
   ATOM 2910 HE A ARG A 153 ? -3.77232 31.10196 -15.72074 0.151 46.82116 H ? A ? 105 HE 1
   ATOM 2911 HH21 A ARG A 153 ? -3.39226 33.17295 -14.95547 0.151 51.49448 H ? A ? 105 HH21 1
   ATOM 2912 HH22 A ARG A 153 ? -2.02644 33.76316 -15.02618 0.151 51.49448 H ? A ? 105 HH22 1
   ATOM 2913 CB B ARG A 153 ? -3.34345 27.90542 -18.12517 0.849 41.57623 C ? A ? 105 CB 1
   ATOM 2914 CG B ARG A 153 ? -4.21958 28.89548 -17.51583 0.849 41.15299 C ? A ? 105 CG 1
   ATOM 2915 CD B ARG A 153 ? -3.46208 29.96319 -16.85896 0.849 41.30769 C ? A ? 105 CD 1
   ATOM 2916 NE B ARG A 153 ? -4.05939 30.30438 -15.58308 0.849 38.31663 N ? A ? 105 NE 1
   ATOM 2917 CZ B ARG A 153 ? -3.89437 31.46723 -14.98195 0.849 33.90269 C ? A ? 105 CZ 1
   ATOM 2918 NH1 B ARG A 153 ? -3.26496 32.48144 -15.57285 0.849 38.19248 N ? A ? 105 NH1 1
   ATOM 2919 NH2 B ARG A 153 ? -4.33610 31.61394 -13.74333 0.849 33.40232 N ? A ? 105 NH2 1
   ATOM 2920 HB2 B ARG A 153 ? -3.89961 27.19400 -18.47937 0.849 49.96680 H ? A ? 105 HB2 1
   ATOM 2921 HB3 B ARG A 153 ? -2.76082 27.55727 -17.43218 0.849 49.96680 H ? A ? 105 HB3 1
   ATOM 2922 HG2 B ARG A 153 ? -4.77576 29.29615 -18.20215 0.849 49.45891 H ? A ? 105 HG2 1
   ATOM 2923 HG3 B ARG A 153 ? -4.77554 28.46334 -16.84870 0.849 49.45891 H ? A ? 105 HG3 1
   ATOM 2924 HD2 B ARG A 153 ? -2.55164 29.66661 -16.70390 0.849 49.64456 H ? A ? 105 HD2 1
   ATOM 2925 HD3 B ARG A 153 ? -3.46228 30.75381 -17.42095 0.849 49.64456 H ? A ? 105 HD3 1
   ATOM 2926 HE B ARG A 153 ? -4.55013 29.71422 -15.19515 0.849 46.05529 H ? A ? 105 HE 1
   ATOM 2927 HH11 B ARG A 153 ? -2.95258 32.38858 -16.36871 0.849 45.90631 H ? A ? 105 HH11 1
   ATOM 2928 HH12 B ARG A 153 ? -3.17094 33.22917 -15.15854 0.849 45.90631 H ? A ? 105 HH12 1
   ATOM 2929 HH21 B ARG A 153 ? -4.72295 30.95770 -13.34421 0.849 40.15812 H ? A ? 105 HH21 1
   ATOM 2930 HH22 B ARG A 153 ? -4.23636 32.36553 -13.33742 0.849 40.15812 H ? A ? 105 HH22 1
   ATOM 2931 N A PHE A 154 ? -0.16302 27.97516 -18.89168 0.430 42.72976 N ? A ? 106 N 1
   ATOM 2932 CA A PHE A 154 ? 0.97795 27.12863 -18.61292 0.430 36.39489 C ? A ? 106 CA 1
   ATOM 2933 C A PHE A 154 ? 1.20812 27.14752 -17.10457 0.430 30.14647 C ? A ? 106 C 1
   ATOM 2934 O A PHE A 154 ? 1.10619 28.19935 -16.47188 0.430 35.82614 O ? A ? 106 O 1
   ATOM 2935 CB A PHE A 154 ? 2.22364 27.63045 -19.36439 0.430 37.92002 C ? A ? 106 CB 1
   ATOM 2936 CG A PHE A 154 ? 3.44781 26.89007 -19.02707 0.430 36.82093 C ? A ? 106 CG 1
   ATOM 2937 CD1 A PHE A 154 ? 3.58232 25.55045 -19.36608 0.430 34.73526 C ? A ? 106 CD1 1
   ATOM 2938 CD2 A PHE A 154 ? 4.46573 27.50909 -18.36009 0.430 33.03227 C ? A ? 106 CD2 1
   ATOM 2939 CE1 A PHE A 154 ? 4.68422 24.85544 -19.04673 0.430 41.29502 C ? A ? 106 CE1 1
   ATOM 2940 CE2 A PHE A 154 ? 5.60787 26.80462 -18.03445 0.430 39.84661 C ? A ? 106 CE2 1
   ATOM 2941 CZ A PHE A 154 ? 5.71531 25.47117 -18.38249 0.430 35.99487 C ? A ? 106 CZ 1
   ATOM 2942 H A PHE A 154 ? -0.03155 28.79358 -18.66255 0.430 51.35104 H ? A ? 106 H 1
   ATOM 2943 HA A PHE A 154 ? 0.82062 26.21423 -18.89580 0.430 43.74919 H ? A ? 106 HA 1
   ATOM 2944 HB2 A PHE A 154 ? 2.07281 27.53698 -20.31802 0.430 45.57936 H ? A ? 106 HB2 1
   ATOM 2945 HB3 A PHE A 154 ? 2.36923 28.56317 -19.14138 0.430 45.57936 H ? A ? 106 HB3 1
   ATOM 2946 HD1 A PHE A 154 ? 2.89354 25.12579 -19.82449 0.430 41.75764 H ? A ? 106 HD1 1
   ATOM 2947 HD2 A PHE A 154 ? 4.38981 28.40567 -18.12497 0.430 39.71406 H ? A ? 106 HD2 1
   ATOM 2948 HE1 A PHE A 154 ? 4.74949 23.95637 -19.27542 0.430 49.62935 H ? A ? 106 HE1 1
   ATOM 2949 HE2 A PHE A 154 ? 6.30275 27.22606 -17.58232 0.430 47.89126 H ? A ? 106 HE2 1
   ATOM 2950 HZ A PHE A 154 ? 6.48344 24.99307 -18.16733 0.430 43.26917 H ? A ? 106 HZ 1
   ATOM 2951 N B PHE A 154 ? -0.16150 27.90489 -18.82787 0.570 42.41007 N ? A ? 106 N 1
   ATOM 2952 CA B PHE A 154 ? 0.93520 26.96564 -18.62933 0.570 34.92718 C ? A ? 106 CA 1
   ATOM 2953 C B PHE A 154 ? 1.20026 26.78642 -17.13107 0.570 26.62037 C ? A ? 106 C 1
   ATOM 2954 O B PHE A 154 ? 1.14060 27.75085 -16.36633 0.570 36.42497 O ? A ? 106 O 1
   ATOM 2955 CB B PHE A 154 ? 2.23149 27.43702 -19.34999 0.570 38.29150 C ? A ? 106 CB 1
   ATOM 2956 CG B PHE A 154 ? 3.34127 26.45723 -19.25966 0.570 38.64161 C ? A ? 106 CG 1
   ATOM 2957 CD1 B PHE A 154 ? 3.20497 25.16930 -19.77460 0.570 33.90913 C ? A ? 106 CD1 1
   ATOM 2958 CD2 B PHE A 154 ? 4.52315 26.80077 -18.64845 0.570 37.93398 C ? A ? 106 CD2 1
   ATOM 2959 CE1 B PHE A 154 ? 4.19698 24.26779 -19.65374 0.570 39.49727 C ? A ? 106 CE1 1
   ATOM 2960 CE2 B PHE A 154 ? 5.53286 25.89699 -18.54669 0.570 36.73402 C ? A ? 106 CE2 1
   ATOM 2961 CZ B PHE A 154 ? 5.38428 24.63277 -19.05355 0.570 33.96496 C ? A ? 106 CZ 1
   ATOM 2962 H B PHE A 154 ? -0.00892 28.69270 -18.51854 0.570 50.96741 H ? A ? 106 H 1
   ATOM 2963 HA B PHE A 154 ? 0.68753 26.10344 -18.99835 0.570 41.98794 H ? A ? 106 HA 1
   ATOM 2964 HB2 B PHE A 154 ? 2.03456 27.57870 -20.28916 0.570 46.02513 H ? A ? 106 HB2 1
   ATOM 2965 HB3 B PHE A 154 ? 2.53181 28.26582 -18.94527 0.570 46.02513 H ? A ? 106 HB3 1
   ATOM 2966 HD1 B PHE A 154 ? 2.41768 24.92953 -20.20771 0.570 40.76629 H ? A ? 106 HD1 1
   ATOM 2967 HD2 B PHE A 154 ? 4.63266 27.65700 -18.30235 0.570 45.59611 H ? A ? 106 HD2 1
   ATOM 2968 HE1 B PHE A 154 ? 4.08248 23.40208 -19.97362 0.570 47.47206 H ? A ? 106 HE1 1
   ATOM 2969 HE2 B PHE A 154 ? 6.32901 26.13789 -18.13075 0.570 44.15615 H ? A ? 106 HE2 1
   ATOM 2970 HZ B PHE A 154 ? 6.08272 24.02168 -18.99309 0.570 40.83328 H ? A ? 106 HZ 1
   ATOM 2971 N A TYR A 155 ? 1.53266 25.99561 -16.54174 0.430 28.25318 N ? A ? 107 N 1
   ATOM 2972 CA A TYR A 155 ? 1.77317 25.80516 -15.11355 0.430 27.65643 C ? A ? 107 CA 1
   ATOM 2973 C A TYR A 155 ? 3.22176 25.42021 -14.90347 0.430 32.90596 C ? A ? 107 C 1
   ATOM 2974 O A TYR A 155 ? 3.57414 24.24272 -15.06143 0.430 33.13620 O ? A ? 107 O 1
   ATOM 2975 CB A TYR A 155 ? 0.84259 24.71383 -14.57686 0.430 35.62078 C ? A ? 107 CB 1
   ATOM 2976 CG A TYR A 155 ? -0.60278 25.09986 -14.78839 0.430 28.68441 C ? A ? 107 CG 1
   ATOM 2977 CD1 A TYR A 155 ? -1.23875 25.93674 -13.89322 0.430 31.47740 C ? A ? 107 CD1 1
   ATOM 2978 CD2 A TYR A 155 ? -1.31378 24.68475 -15.92313 0.430 42.12171 C ? A ? 107 CD2 1
   ATOM 2979 CE1 A TYR A 155 ? -2.54045 26.32549 -14.08707 0.430 36.51762 C ? A ? 107 CE1 1
   ATOM 2980 CE2 A TYR A 155 ? -2.64599 25.08012 -16.12902 0.430 38.32798 C ? A ? 107 CE2 1
   ATOM 2981 CZ A TYR A 155 ? -3.24371 25.91221 -15.19516 0.430 37.85572 C ? A ? 107 CZ 1
   ATOM 2982 OH A TYR A 155 ? -4.53275 26.35960 -15.32697 0.430 30.18972 O ? A ? 107 OH 1
   ATOM 2983 H A TYR A 155 ? 1.62601 25.26594 -16.98723 0.430 33.97915 H ? A ? 107 H 1
   ATOM 2984 HA A TYR A 155 ? 1.60248 26.62997 -14.63246 0.430 33.26304 H ? A ? 107 HA 1
   ATOM 2985 HB2 A TYR A 155 ? 1.01312 23.88236 -15.04642 0.430 42.82026 H ? A ? 107 HB2 1
   ATOM 2986 HB3 A TYR A 155 ? 0.99576 24.59550 -13.62637 0.430 42.82026 H ? A ? 107 HB3 1
   ATOM 2987 HD1 A TYR A 155 ? -0.77701 26.24227 -13.14599 0.430 37.84821 H ? A ? 107 HD1 1
   ATOM 2988 HD2 A TYR A 155 ? -0.89666 24.13871 -16.54983 0.430 50.62139 H ? A ? 107 HD2 1
   ATOM 2989 HE1 A TYR A 155 ? -2.95290 26.87577 -13.46098 0.430 43.89648 H ? A ? 107 HE1 1
   ATOM 2990 HE2 A TYR A 155 ? -3.11718 24.78966 -16.87635 0.430 46.06891 H ? A ? 107 HE2 1
   ATOM 2991 HH A TYR A 155 ? -4.77813 26.74116 -14.62000 0.430 36.30299 H ? A ? 107 HH 1
   ATOM 2992 N B TYR A 155 ? 1.52332 25.55146 -16.72415 0.570 35.84560 N ? A ? 107 N 1
   ATOM 2993 CA B TYR A 155 ? 1.73361 25.18205 -15.32040 0.570 32.95013 C ? A ? 107 CA 1
   ATOM 2994 C B TYR A 155 ? 3.19957 24.86851 -15.11603 0.570 30.42722 C ? A ? 107 C 1
   ATOM 2995 O B TYR A 155 ? 3.59594 23.68857 -15.16845 0.570 33.57414 O ? A ? 107 O 1
   ATOM 2996 CB B TYR A 155 ? 0.85736 23.98719 -14.93029 0.570 33.13882 C ? A ? 107 CB 1
   ATOM 2997 CG B TYR A 155 ? -0.59638 24.35757 -15.14019 0.570 30.76008 C ? A ? 107 CG 1
   ATOM 2998 CD1 B TYR A 155 ? -1.22097 25.23463 -14.28222 0.570 35.33717 C ? A ? 107 CD1 1
   ATOM 2999 CD2 B TYR A 155 ? -1.30491 23.90584 -16.25354 0.570 34.02632 C ? A ? 107 CD2 1
   ATOM 3000 CE1 B TYR A 155 ? -2.52554 25.62579 -14.50031 0.570 37.80855 C ? A ? 107 CE1 1
   ATOM 3001 CE2 B TYR A 155 ? -2.58315 24.29235 -16.48778 0.570 33.59854 C ? A ? 107 CE2 1
   ATOM 3002 CZ B TYR A 155 ? -3.20079 25.14904 -15.60592 0.570 39.90750 C ? A ? 107 CZ 1
   ATOM 3003 OH B TYR A 155 ? -4.48470 25.54263 -15.83124 0.570 40.73404 O ? A ? 107 OH 1
   ATOM 3004 H B TYR A 155 ? 1.62939 24.88950 -17.26282 0.570 43.09005 H ? A ? 107 H 1
   ATOM 3005 HA B TYR A 155 ? 1.49375 25.92996 -14.75118 0.570 39.61549 H ? A ? 107 HA 1
   ATOM 3006 HB2 B TYR A 155 ? 1.07313 23.22304 -15.48744 0.570 39.84192 H ? A ? 107 HB2 1
   ATOM 3007 HB3 B TYR A 155 ? 0.99621 23.76636 -13.99603 0.570 39.84192 H ? A ? 107 HB3 1
   ATOM 3008 HD1 B TYR A 155 ? -0.75805 25.56709 -13.54732 0.570 42.47993 H ? A ? 107 HD1 1
   ATOM 3009 HD2 B TYR A 155 ? -0.89022 23.32513 -16.84996 0.570 40.90691 H ? A ? 107 HD2 1
   ATOM 3010 HE1 B TYR A 155 ? -2.94661 26.20572 -13.90762 0.570 45.44559 H ? A ? 107 HE1 1
   ATOM 3011 HE2 B TYR A 155 ? -3.03795 23.98151 -17.23707 0.570 40.39358 H ? A ? 107 HE2 1
   ATOM 3012 HH B TYR A 155 ? -4.76290 25.21571 -16.55327 0.570 48.95618 H ? A ? 107 HH 1
   ATOM 3013 N A PRO A 156 ? 4.09126 26.36193 -14.53347 0.430 28.72197 N ? A ? 108 N 1
   ATOM 3014 CA A PRO A 156 ? 5.53639 26.08181 -14.56481 0.430 39.27951 C ? A ? 108 CA 1
   ATOM 3015 C A PRO A 156 ? 5.98571 24.95337 -13.65798 0.430 41.69173 C ? A ? 108 C 1
   ATOM 3016 O A PRO A 156 ? 7.08157 24.45069 -13.84308 0.430 37.72528 O ? A ? 108 O 1
   ATOM 3017 CB A PRO A 156 ? 6.15720 27.41821 -14.13331 0.430 35.05398 C ? A ? 108 CB 1
   ATOM 3018 CG A PRO A 156 ? 5.15320 28.44629 -14.45300 0.430 39.03356 C ? A ? 108 CG 1
   ATOM 3019 CD A PRO A 156 ? 3.80871 27.77172 -14.22520 0.430 35.40096 C ? A ? 108 CD 1
   ATOM 3020 HA A PRO A 156 ? 5.80053 25.87056 -15.47394 0.430 47.21074 H ? A ? 108 HA 1
   ATOM 3021 HB2 A PRO A 156 ? 6.34153 27.40105 -13.18114 0.430 42.14011 H ? A ? 108 HB2 1
   ATOM 3022 HB3 A PRO A 156 ? 6.97760 27.57252 -14.62732 0.430 42.14011 H ? A ? 108 HB3 1
   ATOM 3023 HG2 A PRO A 156 ? 5.26228 29.20892 -13.86360 0.430 46.91560 H ? A ? 108 HG2 1
   ATOM 3024 HG3 A PRO A 156 ? 5.24865 28.72494 -15.37720 0.430 46.91560 H ? A ? 108 HG3 1
   ATOM 3025 HD2 A PRO A 156 ? 3.52107 27.87427 -13.30452 0.430 42.55648 H ? A ? 108 HD2 1
   ATOM 3026 HD3 A PRO A 156 ? 3.13544 28.12943 -14.82492 0.430 42.55648 H ? A ? 108 HD3 1
   ATOM 3027 N B PRO A 156 ? 4.04070 25.88215 -14.86023 0.570 36.25496 N ? A ? 108 N 1
   ATOM 3028 CA B PRO A 156 ? 5.48757 25.63341 -14.84124 0.570 36.96911 C ? A ? 108 CA 1
   ATOM 3029 C B PRO A 156 ? 5.87473 24.59992 -13.83575 0.570 43.69797 C ? A ? 108 C 1
   ATOM 3030 O B PRO A 156 ? 6.78363 23.81507 -14.11354 0.570 38.76704 O ? A ? 108 O 1
   ATOM 3031 CB B PRO A 156 ? 6.07756 27.00930 -14.50249 0.570 35.11738 C ? A ? 108 CB 1
   ATOM 3032 CG B PRO A 156 ? 5.01789 27.99166 -14.89996 0.570 41.34636 C ? A ? 108 CG 1
   ATOM 3033 CD B PRO A 156 ? 3.73865 27.28720 -14.55276 0.570 26.19766 C ? A ? 108 CD 1
   ATOM 3034 HA B PRO A 156 ? 5.79973 25.36836 -15.72057 0.570 44.43826 H ? A ? 108 HA 1
   ATOM 3035 HB2 B PRO A 156 ? 6.26344 27.06430 -13.55205 0.570 42.21619 H ? A ? 108 HB2 1
   ATOM 3036 HB3 B PRO A 156 ? 6.89233 27.15328 -15.00876 0.570 42.21619 H ? A ? 108 HB3 1
   ATOM 3037 HG2 B PRO A 156 ? 5.11505 28.81425 -14.39518 0.570 49.69096 H ? A ? 108 HG2 1
   ATOM 3038 HG3 B PRO A 156 ? 5.07068 28.17753 -15.85053 0.570 49.69096 H ? A ? 108 HG3 1
   ATOM 3039 HD2 B PRO A 156 ? 3.52633 27.39811 -13.61281 0.570 31.51252 H ? A ? 108 HD2 1
   ATOM 3040 HD3 B PRO A 156 ? 3.00553 27.61136 -15.09898 0.570 31.51252 H ? A ? 108 HD3 1
   ATOM 3041 N . ALA A 157 ? 5.18569 24.52329 -12.69120 1.000 36.94486 N ? A ? 109 N 1
   ATOM 3042 CA . ALA A 157 ? 5.57245 23.52210 -11.71022 1.000 41.99130 C ? A ? 109 CA 1
   ATOM 3043 C . ALA A 157 ? 4.90461 22.17567 -11.94190 1.000 38.57148 C ? A ? 109 C 1
   ATOM 3044 O . ALA A 157 ? 5.27276 21.18552 -11.28361 1.000 46.25716 O ? A ? 109 O 1
   ATOM 3045 CB . ALA A 157 ? 5.26107 24.04498 -10.30967 1.000 38.38587 C ? A ? 109 CB 1
   ATOM 3046 HA . ALA A 157 ? 6.52897 23.36776 -11.75659 1.000 50.46489 H ? A ? 109 HA 1
   ATOM 3047 HB1 . ALA A 157 ? 5.55155 23.38970 -9.65612 1.000 46.13838 H ? A ? 109 HB1 1
   ATOM 3048 HB2 . ALA A 157 ? 5.73352 24.88096 -10.17241 1.000 46.13838 H ? A ? 109 HB2 1
   ATOM 3049 HB3 . ALA A 157 ? 4.30496 24.18869 -10.23157 1.000 46.13838 H ? A ? 109 HB3 1
   ATOM 3050 H A ALA A 157 ? 4.38206 24.80815 -12.57880 0.430 44.40916 H ? A ? 109 H 1
   ATOM 3051 H B ALA A 157 ? 4.51934 25.02226 -12.47532 0.570 44.40916 H ? A ? 109 H 1
   ATOM 3052 N . GLY A 158 ? 3.94775 22.10546 -12.85155 1.000 42.87374 N ? A ? 110 N 1
   ATOM 3053 CA . GLY A 158 ? 3.52042 20.81000 -13.31776 1.000 42.09542 C ? A ? 110 CA 1
   ATOM 3054 C . GLY A 158 ? 2.88360 20.01284 -12.20673 1.000 44.39315 C ? A ? 110 C 1
   ATOM 3055 O . GLY A 158 ? 2.01410 20.50441 -11.48151 1.000 51.37076 O ? A ? 110 O 1
   ATOM 3056 H . GLY A 158 ? 3.54234 22.77722 -13.20368 1.000 51.52382 H ? A ? 110 H 1
   ATOM 3057 HA2 . GLY A 158 ? 2.87349 20.91779 -14.03244 1.000 50.58983 H ? A ? 110 HA2 1
   ATOM 3058 HA3 . GLY A 158 ? 4.28438 20.31658 -13.65511 1.000 50.58983 H ? A ? 110 HA3 1
   ATOM 3059 N A GLU A 159 ? 3.28984 18.76312 -12.05019 0.432 44.96851 N ? A ? 111 N 1
   ATOM 3060 CA A GLU A 159 ? 2.52887 17.85650 -11.20169 0.432 46.27357 C ? A ? 111 CA 1
   ATOM 3061 C A GLU A 159 ? 2.91018 17.96745 -9.73139 0.432 45.94969 C ? A ? 111 C 1
   ATOM 3062 O A GLU A 159 ? 2.27766 17.31761 -8.89441 0.432 42.61139 O ? A ? 111 O 1
   ATOM 3063 CB A GLU A 159 ? 2.65896 16.41510 -11.71787 0.432 48.02705 C ? A ? 111 CB 1
   ATOM 3064 CG A GLU A 159 ? 3.96450 15.68972 -11.53890 0.432 45.03224 C ? A ? 111 CG 1
   ATOM 3065 CD A GLU A 159 ? 3.86573 14.22121 -12.01317 0.432 59.28831 C ? A ? 111 CD 1
   ATOM 3066 OE1 A GLU A 159 ? 3.32237 13.96437 -13.11503 0.432 56.50303 O ? A ? 111 OE1 1
   ATOM 3067 OE2 A GLU A 159 ? 4.29701 13.32164 -11.25985 0.432 56.86341 O ? A ? 111 OE2 1
   ATOM 3068 H A GLU A 159 ? 3.98894 18.42204 -12.41697 0.432 54.03754 H ? A ? 111 H 1
   ATOM 3069 HA A GLU A 159 ? 1.58598 18.07768 -11.25581 0.432 55.60362 H ? A ? 111 HA 1
   ATOM 3070 HB2 A GLU A 159 ? 1.98626 15.88228 -11.26567 0.432 57.70778 H ? A ? 111 HB2 1
   ATOM 3071 HB3 A GLU A 159 ? 2.48374 16.43072 -12.67178 0.432 57.70778 H ? A ? 111 HB3 1
   ATOM 3072 HG2 A GLU A 159 ? 4.65220 16.13324 -12.05973 0.432 54.11402 H ? A ? 111 HG2 1
   ATOM 3073 HG3 A GLU A 159 ? 4.20668 15.69164 -10.59962 0.432 54.11402 H ? A ? 111 HG3 1
   ATOM 3074 N B GLU A 159 ? 3.37951 18.77685 -12.06542 0.568 44.72231 N ? A ? 111 N 1
   ATOM 3075 CA B GLU A 159 ? 2.71659 17.77311 -11.24518 0.568 46.03675 C ? A ? 111 CA 1
   ATOM 3076 C B GLU A 159 ? 2.79284 18.14159 -9.78009 0.568 45.75035 C ? A ? 111 C 1
   ATOM 3077 O B GLU A 159 ? 1.86812 17.84137 -9.02238 0.568 39.96704 O ? A ? 111 O 1
   ATOM 3078 CB B GLU A 159 ? 3.33299 16.38155 -11.47203 0.568 36.83238 C ? A ? 111 CB 1
   ATOM 3079 CG B GLU A 159 ? 4.74599 16.12938 -10.91299 0.568 53.63230 C ? A ? 111 CG 1
   ATOM 3080 CD B GLU A 159 ? 5.15135 14.64704 -11.04124 0.568 62.07594 C ? A ? 111 CD 1
   ATOM 3081 OE1 B GLU A 159 ? 4.44695 13.90281 -11.77638 0.568 54.05524 O ? A ? 111 OE1 1
   ATOM 3082 OE2 B GLU A 159 ? 6.14595 14.22048 -10.39588 0.568 52.07405 O ? A ? 111 OE2 1
   ATOM 3083 H B GLU A 159 ? 4.10260 18.49785 -12.43811 0.568 53.74210 H ? A ? 111 H 1
   ATOM 3084 HA B GLU A 159 ? 1.78514 17.72196 -11.51101 0.568 55.31943 H ? A ? 111 HA 1
   ATOM 3085 HB2 B GLU A 159 ? 2.74795 15.72669 -11.05999 0.568 44.27418 H ? A ? 111 HB2 1
   ATOM 3086 HB3 B GLU A 159 ? 3.37929 16.22952 -12.42892 0.568 44.27418 H ? A ? 111 HB3 1
   ATOM 3087 HG2 B GLU A 159 ? 5.38647 16.66436 -11.40744 0.568 64.43409 H ? A ? 111 HG2 1
   ATOM 3088 HG3 B GLU A 159 ? 4.76688 16.37090 -9.97377 0.568 64.43409 H ? A ? 111 HG3 1
   ATOM 3089 N . VAL A 160 ? 3.86667 18.83692 -9.39703 1.000 42.55155 N ? A ? 112 N 1
   ATOM 3090 CA . VAL A 160 ? 4.21810 19.10151 -8.01245 1.000 44.24989 C ? A ? 112 CA 1
   ATOM 3091 C . VAL A 160 ? 3.12483 19.86199 -7.25775 1.000 39.78853 C ? A ? 112 C 1
   ATOM 3092 O . VAL A 160 ? 3.06253 19.76064 -6.03540 1.000 38.54388 O ? A ? 112 O 1
   ATOM 3093 HA . VAL A 160 ? 4.32210 18.25113 -7.55754 1.000 53.17520 H ? A ? 112 HA 1
   ATOM 3094 CB A VAL A 160 ? 5.55262 19.86988 -7.96898 0.193 44.65301 C ? A ? 112 CB 1
   ATOM 3095 CG1 A VAL A 160 ? 5.92664 20.21647 -6.53880 0.193 46.05537 C ? A ? 112 CG1 1
   ATOM 3096 CG2 A VAL A 160 ? 6.67937 19.07078 -8.65160 0.193 48.99119 C ? A ? 112 CG2 1
   ATOM 3097 H A VAL A 160 ? 4.32978 19.28954 -9.96294 0.432 51.13719 H ? A ? 112 H 1
   ATOM 3098 HB A VAL A 160 ? 5.44240 20.69858 -8.46093 0.193 53.65894 H ? A ? 112 HB 1
   ATOM 3099 HG11 A VAL A 160 ? 6.85247 20.50489 -6.51555 0.193 55.34177 H ? A ? 112 HG11 1
   ATOM 3100 HG12 A VAL A 160 ? 5.34973 20.93066 -6.22573 0.193 55.34177 H ? A ? 112 HG12 1
   ATOM 3101 HG13 A VAL A 160 ? 5.81109 19.43012 -5.98274 0.193 55.34177 H ? A ? 112 HG13 1
   ATOM 3102 HG21 A VAL A 160 ? 7.51569 19.55062 -8.54569 0.193 58.86476 H ? A ? 112 HG21 1
   ATOM 3103 HG22 A VAL A 160 ? 6.74415 18.19724 -8.23490 0.193 58.86476 H ? A ? 112 HG22 1
   ATOM 3104 HG23 A VAL A 160 ? 6.47108 18.97313 -9.59392 0.193 58.86476 H ? A ? 112 HG23 1
   ATOM 3105 CB B VAL A 160 ? 5.56187 19.84660 -7.92254 0.212 44.64367 C ? A ? 112 CB 1
   ATOM 3106 CG1 B VAL A 160 ? 5.35887 21.33380 -8.02712 0.212 45.44882 C ? A ? 112 CG1 1
   ATOM 3107 CG2 B VAL A 160 ? 6.27317 19.48170 -6.61291 0.212 44.59458 C ? A ? 112 CG2 1
   ATOM 3108 H B VAL A 160 ? 4.43060 19.17995 -9.94830 0.568 51.13719 H ? A ? 112 H 1
   ATOM 3109 HB B VAL A 160 ? 6.12518 19.57720 -8.66484 0.212 53.64773 H ? A ? 112 HB 1
   ATOM 3110 HG11 B VAL A 160 ? 6.20869 21.75501 -8.23031 0.212 54.61392 H ? A ? 112 HG11 1
   ATOM 3111 HG12 B VAL A 160 ? 4.72147 21.51652 -8.73510 0.212 54.61392 H ? A ? 112 HG12 1
   ATOM 3112 HG13 B VAL A 160 ? 5.01863 21.66630 -7.18179 0.212 54.61392 H ? A ? 112 HG13 1
   ATOM 3113 HG21 B VAL A 160 ? 6.90111 20.18591 -6.38776 0.212 53.58882 H ? A ? 112 HG21 1
   ATOM 3114 HG22 B VAL A 160 ? 5.61189 19.39072 -5.90911 0.212 53.58882 H ? A ? 112 HG22 1
   ATOM 3115 HG23 B VAL A 160 ? 6.74572 18.64318 -6.73320 0.212 53.58882 H ? A ? 112 HG23 1
   ATOM 3116 CB C VAL A 160 ? 5.55091 19.92026 -7.97807 0.595 44.29591 C ? A ? 112 CB 1
   ATOM 3117 CG1 C VAL A 160 ? 5.82218 20.50993 -6.60538 0.595 46.24473 C ? A ? 112 CG1 1
   ATOM 3118 CG2 C VAL A 160 ? 6.77715 19.07361 -8.47582 0.595 49.06310 C ? A ? 112 CG2 1
   ATOM 3119 HB C VAL A 160 ? 5.44004 20.66026 -8.59533 0.595 53.23042 H ? A ? 112 HB 1
   ATOM 3120 HG11 C VAL A 160 ? 6.74310 20.81226 -6.56792 0.595 55.56900 H ? A ? 112 HG11 1
   ATOM 3121 HG12 C VAL A 160 ? 5.22225 21.25793 -6.45881 0.595 55.56900 H ? A ? 112 HG12 1
   ATOM 3122 HG13 C VAL A 160 ? 5.67045 19.82752 -5.93293 0.595 55.56900 H ? A ? 112 HG13 1
   ATOM 3123 HG21 C VAL A 160 ? 7.57550 19.62345 -8.44104 0.595 58.95104 H ? A ? 112 HG21 1
   ATOM 3124 HG22 C VAL A 160 ? 6.88233 18.30086 -7.89903 0.595 58.95104 H ? A ? 112 HG22 1
   ATOM 3125 HG23 C VAL A 160 ? 6.61307 18.78598 -9.38754 0.595 58.95104 H ? A ? 112 HG23 1
   ATOM 3126 N . VAL A 161 ? 2.33068 20.70190 -7.92549 1.000 40.87497 N ? A ? 113 N 1
   ATOM 3127 CA . VAL A 161 ? 1.34542 21.52280 -7.20679 1.000 37.39028 C ? A ? 113 CA 1
   ATOM 3128 C . VAL A 161 ? 0.02741 21.39458 -7.96211 1.000 38.28452 C ? A ? 113 C 1
   ATOM 3129 O . VAL A 161 ? -0.82533 22.31246 -7.97790 1.000 38.28261 O ? A ? 113 O 1
   ATOM 3130 H . VAL A 161 ? 2.34107 20.81402 -8.77809 1.000 49.12529 H ? A ? 113 H 1
   ATOM 3131 HA . VAL A 161 ? 1.20478 21.19976 -6.30304 1.000 44.94367 H ? A ? 113 HA 1
   ATOM 3132 CB A VAL A 161 ? 1.73150 22.99817 -7.13854 0.235 43.15032 C ? A ? 113 CB 1
   ATOM 3133 CG1 A VAL A 161 ? 2.88287 23.24212 -6.22409 0.235 40.44547 C ? A ? 113 CG1 1
   ATOM 3134 CG2 A VAL A 161 ? 2.07527 23.52891 -8.52337 0.235 47.29671 C ? A ? 113 CG2 1
   ATOM 3135 HB A VAL A 161 ? 0.96327 23.47413 -6.78615 0.235 51.85572 H ? A ? 113 HB 1
   ATOM 3136 HG11 A VAL A 161 ? 3.44441 23.93704 -6.60179 0.235 48.60989 H ? A ? 113 HG11 1
   ATOM 3137 HG12 A VAL A 161 ? 2.54525 23.52326 -5.35929 0.235 48.60989 H ? A ? 113 HG12 1
   ATOM 3138 HG13 A VAL A 161 ? 3.39082 22.42114 -6.12991 0.235 48.60989 H ? A ? 113 HG13 1
   ATOM 3139 HG21 A VAL A 161 ? 2.36812 24.45029 -8.44472 0.235 56.83138 H ? A ? 113 HG21 1
   ATOM 3140 HG22 A VAL A 161 ? 2.78540 22.98727 -8.90184 0.235 56.83138 H ? A ? 113 HG22 1
   ATOM 3141 HG23 A VAL A 161 ? 1.28620 23.47945 -9.08536 0.235 56.83138 H ? A ? 113 HG23 1
   ATOM 3142 CB B VAL A 161 ? 1.83482 22.97521 -7.04750 0.458 43.27874 C ? A ? 113 CB 1
   ATOM 3143 CG1 B VAL A 161 ? 1.82886 23.70884 -8.34984 0.458 46.43349 C ? A ? 113 CG1 1
   ATOM 3144 CG2 B VAL A 161 ? 1.00747 23.70826 -5.98252 0.458 40.02229 C ? A ? 113 CG2 1
   ATOM 3145 HB B VAL A 161 ? 2.75676 22.95451 -6.74667 0.458 52.00982 H ? A ? 113 HB 1
   ATOM 3146 HG11 B VAL A 161 ? 2.18525 24.60036 -8.21172 0.458 55.79551 H ? A ? 113 HG11 1
   ATOM 3147 HG12 B VAL A 161 ? 2.38016 23.22714 -8.98618 0.458 55.79551 H ? A ? 113 HG12 1
   ATOM 3148 HG13 B VAL A 161 ? 0.91738 23.76400 -8.67706 0.458 55.79551 H ? A ? 113 HG13 1
   ATOM 3149 HG21 B VAL A 161 ? 1.40871 24.57479 -5.81210 0.458 48.10208 H ? A ? 113 HG21 1
   ATOM 3150 HG22 B VAL A 161 ? 0.10134 23.82188 -6.30950 0.458 48.10208 H ? A ? 113 HG22 1
   ATOM 3151 HG23 B VAL A 161 ? 1.00170 23.18059 -5.16862 0.458 48.10208 H ? A ? 113 HG23 1
   ATOM 3152 CB C VAL A 161 ? 1.82960 22.97814 -7.05730 0.307 43.29108 C ? A ? 113 CB 1
   ATOM 3153 CG1 C VAL A 161 ? 1.77213 23.71822 -8.36137 0.307 46.32805 C ? A ? 113 CG1 1
   ATOM 3154 CG2 C VAL A 161 ? 1.02989 23.69437 -5.96161 0.307 40.02719 C ? A ? 113 CG2 1
   ATOM 3155 HB C VAL A 161 ? 2.76161 22.96825 -6.78870 0.307 52.02463 H ? A ? 113 HB 1
   ATOM 3156 HG11 C VAL A 161 ? 2.08693 24.62535 -8.22381 0.307 55.66899 H ? A ? 113 HG11 1
   ATOM 3157 HG12 C VAL A 161 ? 2.33809 23.26592 -9.00637 0.307 55.66899 H ? A ? 113 HG12 1
   ATOM 3158 HG13 C VAL A 161 ? 0.85510 23.73065 -8.67729 0.307 55.66899 H ? A ? 113 HG13 1
   ATOM 3159 HG21 C VAL A 161 ? 1.35569 24.60403 -5.87633 0.307 48.10796 H ? A ? 113 HG21 1
   ATOM 3160 HG22 C VAL A 161 ? 0.09181 23.70077 -6.20834 0.307 48.10796 H ? A ? 113 HG22 1
   ATOM 3161 HG23 C VAL A 161 ? 1.14825 23.22068 -5.12346 0.307 48.10796 H ? A ? 113 HG23 1
   ATOM 3162 N B ALA A 162 ? -0.16550 20.25814 -8.62562 0.634 40.19698 N ? A ? 114 N 1
   ATOM 3163 CA B ALA A 162 ? -1.30110 20.16495 -9.53775 0.634 43.95067 C ? A ? 114 CA 1
   ATOM 3164 C B ALA A 162 ? -2.63268 20.24552 -8.81543 0.634 42.26248 C ? A ? 114 C 1
   ATOM 3165 O B ALA A 162 ? -3.60572 20.76901 -9.37656 0.634 44.72646 O ? A ? 114 O 1
   ATOM 3166 CB B ALA A 162 ? -1.25177 18.85984 -10.32525 0.634 47.38414 C ? A ? 114 CB 1
   ATOM 3167 H B ALA A 162 ? 0.32582 19.55461 -8.56858 0.634 48.31171 H ? A ? 114 H 1
   ATOM 3168 HA B ALA A 162 ? -1.23559 20.91050 -10.15480 0.634 52.81613 H ? A ? 114 HA 1
   ATOM 3169 HB1 B ALA A 162 ? -2.02065 18.81767 -10.91512 0.634 56.93630 H ? A ? 114 HB1 1
   ATOM 3170 HB2 B ALA A 162 ? -0.43371 18.83590 -10.84593 0.634 56.93630 H ? A ? 114 HB2 1
   ATOM 3171 HB3 B ALA A 162 ? -1.27031 18.11519 -9.70391 0.634 56.93630 H ? A ? 114 HB3 1
   ATOM 3172 N C ALA A 162 ? -0.13231 20.24119 -8.61239 0.366 40.62657 N ? A ? 114 N 1
   ATOM 3173 CA C ALA A 162 ? -1.25373 19.98243 -9.50225 0.366 44.58554 C ? A ? 114 CA 1
   ATOM 3174 C C ALA A 162 ? -2.57056 20.35294 -8.84741 0.366 42.37176 C ? A ? 114 C 1
   ATOM 3175 O C ALA A 162 ? -3.11858 21.42249 -9.11494 0.366 37.13773 O ? A ? 114 O 1
   ATOM 3176 CB C ALA A 162 ? -1.27063 18.50905 -9.91637 0.366 45.83987 C ? A ? 114 CB 1
   ATOM 3177 H C ALA A 162 ? 0.41147 19.57777 -8.55081 0.366 48.82721 H ? A ? 114 H 1
   ATOM 3178 HA C ALA A 162 ? -1.15249 20.52737 -10.29829 0.366 53.57797 H ? A ? 114 HA 1
   ATOM 3179 HB1 C ALA A 162 ? -2.04411 18.34805 -10.47914 0.366 55.08318 H ? A ? 114 HB1 1
   ATOM 3180 HB2 C ALA A 162 ? -0.45769 18.30942 -10.40645 0.366 55.08318 H ? A ? 114 HB2 1
   ATOM 3181 HB3 C ALA A 162 ? -1.32055 17.95769 -9.11988 0.366 55.08318 H ? A ? 114 HB3 1
   ATOM 3182 N B HIS A 163 ? -2.70568 19.69572 -7.60506 0.634 44.36053 N ? A ? 115 N 1
   ATOM 3183 CA B HIS A 163 ? -3.98691 19.58514 -6.92183 0.634 40.84608 C ? A ? 115 CA 1
   ATOM 3184 C B HIS A 163 ? -4.40089 20.91683 -6.32625 0.634 43.95303 C ? A ? 115 C 1
   ATOM 3185 O B HIS A 163 ? -5.57574 21.27689 -6.41063 0.634 42.42044 O ? A ? 115 O 1
   ATOM 3186 CB B HIS A 163 ? -3.91956 18.48955 -5.86304 0.634 32.62600 C ? A ? 115 CB 1
   ATOM 3187 CG B HIS A 163 ? -3.79796 17.11217 -6.44108 0.634 37.83620 C ? A ? 115 CG 1
   ATOM 3188 ND1 B HIS A 163 ? -2.68798 16.32019 -6.24800 0.634 45.53925 N ? A ? 115 ND1 1
   ATOM 3189 CD2 B HIS A 163 ? -4.63763 16.39654 -7.22506 0.634 42.84071 C ? A ? 115 CD2 1
   ATOM 3190 CE1 B HIS A 163 ? -2.85501 15.17400 -6.88148 0.634 47.22382 C ? A ? 115 CE1 1
   ATOM 3191 NE2 B HIS A 163 ? -4.03476 15.19027 -7.46901 0.634 42.96555 N ? A ? 115 NE2 1
   ATOM 3192 H B HIS A 163 ? -2.03607 19.38360 -7.16482 0.634 53.30797 H ? A ? 115 H 1
   ATOM 3193 HA B HIS A 163 ? -4.67365 19.32372 -7.55504 0.634 49.09063 H ? A ? 115 HA 1
   ATOM 3194 HB2 B HIS A 163 ? -3.14569 18.64541 -5.29937 0.634 39.22653 H ? A ? 115 HB2 1
   ATOM 3195 HB3 B HIS A 163 ? -4.72947 18.51845 -5.33000 0.634 39.22653 H ? A ? 115 HB3 1
   ATOM 3196 HD1 B HIS A 163 ? -1.99518 16.53795 -5.78734 0.634 54.72243 H ? A ? 115 HD1 1
   ATOM 3197 HD2 B HIS A 163 ? -5.46842 16.67193 -7.53944 0.634 51.48418 H ? A ? 115 HD2 1
   ATOM 3198 HE1 B HIS A 163 ? -2.24372 14.47365 -6.90858 0.634 56.74392 H ? A ? 115 HE1 1
   ATOM 3199 N C HIS A 163 ? -3.07584 19.46341 -7.99415 0.366 44.66876 N ? A ? 115 N 1
   ATOM 3200 CA C HIS A 163 ? -4.39623 19.64017 -7.40018 0.366 41.99325 C ? A ? 115 CA 1
   ATOM 3201 C C HIS A 163 ? -4.54855 21.01681 -6.77141 0.366 43.62462 C ? A ? 115 C 1
   ATOM 3202 O C HIS A 163 ? -5.50277 21.74885 -7.06955 0.366 35.87393 O ? A ? 115 O 1
   ATOM 3203 CB C HIS A 163 ? -4.62572 18.55542 -6.35365 0.366 42.12303 C ? A ? 115 CB 1
   ATOM 3204 CG C HIS A 163 ? -4.26350 17.17564 -6.81155 0.366 41.58512 C ? A ? 115 CG 1
   ATOM 3205 ND1 C HIS A 163 ? -3.01286 16.62762 -6.61911 0.366 43.38105 N ? A ? 115 ND1 1
   ATOM 3206 CD2 C HIS A 163 ? -4.99300 16.23135 -7.44994 0.366 44.11531 C ? A ? 115 CD2 1
   ATOM 3207 CE1 C HIS A 163 ? -2.99119 15.40441 -7.11379 0.366 43.88366 C ? A ? 115 CE1 1
   ATOM 3208 NE2 C HIS A 163 ? -4.18070 15.13886 -7.62053 0.366 44.32754 N ? A ? 115 NE2 1
   ATOM 3209 H C HIS A 163 ? -2.67255 18.74682 -7.74224 0.366 53.67784 H ? A ? 115 H 1
   ATOM 3210 HA C HIS A 163 ? -5.06638 19.55616 -8.09641 0.366 50.46722 H ? A ? 115 HA 1
   ATOM 3211 HB2 C HIS A 163 ? -4.08614 18.75779 -5.57339 0.366 50.62296 H ? A ? 115 HB2 1
   ATOM 3212 HB3 C HIS A 163 ? -5.56571 18.54891 -6.11435 0.366 50.62296 H ? A ? 115 HB3 1
   ATOM 3213 HD1 C HIS A 163 ? -2.35078 17.02130 -6.23666 0.366 52.13259 H ? A ? 115 HD1 1
   ATOM 3214 HD2 C HIS A 163 ? -5.87896 16.30849 -7.72204 0.366 53.01370 H ? A ? 115 HD2 1
   ATOM 3215 HE1 C HIS A 163 ? -2.26179 14.82751 -7.10659 0.366 52.73572 H ? A ? 115 HE1 1
   ATOM 3216 N B ALA A 164 ? -3.44382 21.68625 -5.78647 0.634 41.42193 N ? A ? 116 N 1
   ATOM 3217 CA B ALA A 164 ? -3.73666 23.02595 -5.26744 0.634 36.81951 C ? A ? 116 CA 1
   ATOM 3218 C B ALA A 164 ? -4.07422 24.00735 -6.38695 0.634 45.97086 C ? A ? 116 C 1
   ATOM 3219 O B ALA A 164 ? -5.07096 24.73735 -6.31969 0.634 34.12516 O ? A ? 116 O 1
   ATOM 3220 CB B ALA A 164 ? -2.53720 23.53187 -4.43963 0.634 35.44251 C ? A ? 116 CB 1
   ATOM 3221 H B ALA A 164 ? -2.61903 21.45507 -5.70973 0.634 49.78164 H ? A ? 116 H 1
   ATOM 3222 HA B ALA A 164 ? -4.51231 22.97172 -4.68751 0.634 44.25874 H ? A ? 116 HA 1
   ATOM 3223 HB1 B ALA A 164 ? -2.71130 24.44287 -4.15561 0.634 42.60634 H ? A ? 116 HB1 1
   ATOM 3224 HB2 B ALA A 164 ? -2.42453 22.95957 -3.66460 0.634 42.60634 H ? A ? 116 HB2 1
   ATOM 3225 HB3 B ALA A 164 ? -1.73916 23.50387 -4.99031 0.634 42.60634 H ? A ? 116 HB3 1
   ATOM 3226 N C ALA A 164 ? -3.60289 21.38633 -5.89908 0.366 41.19918 N ? A ? 116 N 1
   ATOM 3227 CA C ALA A 164 ? -3.67054 22.66881 -5.20636 0.366 39.67860 C ? A ? 116 CA 1
   ATOM 3228 C C ALA A 164 ? -3.97310 23.82075 -6.14940 0.366 42.60519 C ? A ? 116 C 1
   ATOM 3229 O C ALA A 164 ? -4.76358 24.70670 -5.81520 0.366 32.98404 O ? A ? 116 O 1
   ATOM 3230 CB C ALA A 164 ? -2.35729 22.93706 -4.46579 0.366 32.14178 C ? A ? 116 CB 1
   ATOM 3231 H C ALA A 164 ? -2.91562 20.91190 -5.69373 0.366 49.51434 H ? A ? 116 H 1
   ATOM 3232 HA C ALA A 164 ? -4.39139 22.61783 -4.55931 0.366 47.68965 H ? A ? 116 HA 1
   ATOM 3233 HB1 C ALA A 164 ? -2.39161 23.82328 -4.07292 0.366 38.64546 H ? A ? 116 HB1 1
   ATOM 3234 HB2 C ALA A 164 ? -2.24545 22.27079 -3.76975 0.366 38.64546 H ? A ? 116 HB2 1
   ATOM 3235 HB3 C ALA A 164 ? -1.62233 22.88308 -5.09652 0.366 38.64546 H ? A ? 116 HB3 1
   ATOM 3236 N B VAL A 165 ? -3.23666 24.07887 -7.41379 0.634 32.63654 N ? A ? 117 N 1
   ATOM 3237 CA B VAL A 165 ? -3.45970 25.09640 -8.43143 0.634 35.43271 C ? A ? 117 CA 1
   ATOM 3238 C B VAL A 165 ? -4.70234 24.75683 -9.25243 0.634 35.22872 C ? A ? 117 C 1
   ATOM 3239 O B VAL A 165 ? -5.48448 25.64710 -9.61986 0.634 36.15640 O ? A ? 117 O 1
   ATOM 3240 CB B VAL A 165 ? -2.21100 25.23179 -9.32894 0.634 40.01363 C ? A ? 117 CB 1
   ATOM 3241 CG1 B VAL A 165 ? -2.56125 25.99583 -10.58422 0.634 35.04145 C ? A ? 117 CG1 1
   ATOM 3242 CG2 B VAL A 165 ? -1.06577 25.90316 -8.56598 0.634 39.26084 C ? A ? 117 CG2 1
   ATOM 3243 H B VAL A 165 ? -2.55591 23.56892 -7.54082 0.634 39.23918 H ? A ? 117 H 1
   ATOM 3244 HA B VAL A 165 ? -3.60992 25.94839 -7.99275 0.634 42.59458 H ? A ? 117 HA 1
   ATOM 3245 HB B VAL A 165 ? -1.90351 24.34947 -9.58945 0.634 48.09168 H ? A ? 117 HB 1
   ATOM 3246 HG11 B VAL A 165 ? -1.74259 26.28595 -11.01611 0.634 42.12507 H ? A ? 117 HG11 1
   ATOM 3247 HG12 B VAL A 165 ? -3.06079 25.41451 -11.17872 0.634 42.12507 H ? A ? 117 HG12 1
   ATOM 3248 HG13 B VAL A 165 ? -3.10001 26.76617 -10.34507 0.634 42.12507 H ? A ? 117 HG13 1
   ATOM 3249 HG21 B VAL A 165 ? -0.28425 25.94174 -9.13926 0.634 47.18833 H ? A ? 117 HG21 1
   ATOM 3250 HG22 B VAL A 165 ? -1.33656 26.80016 -8.31508 0.634 47.18833 H ? A ? 117 HG22 1
   ATOM 3251 HG23 B VAL A 165 ? -0.86788 25.38298 -7.77153 0.634 47.18833 H ? A ? 117 HG23 1
   ATOM 3252 N C VAL A 165 ? -3.33006 23.85440 -7.31204 0.366 35.45015 N ? A ? 117 N 1
   ATOM 3253 CA C VAL A 165 ? -3.51389 24.98720 -8.21156 0.366 34.60022 C ? A ? 117 CA 1
   ATOM 3254 C C VAL A 165 ? -4.66858 24.73653 -9.18785 0.366 35.88164 C ? A ? 117 C 1
   ATOM 3255 O C VAL A 165 ? -5.36535 25.68506 -9.56965 0.366 36.56183 O ? A ? 117 O 1
   ATOM 3256 CB C VAL A 165 ? -2.19368 25.27970 -8.95603 0.366 43.65141 C ? A ? 117 CB 1
   ATOM 3257 CG1 C VAL A 165 ? -2.41527 26.31277 -10.02162 0.366 31.99505 C ? A ? 117 CG1 1
   ATOM 3258 CG2 C VAL A 165 ? -1.08547 25.75869 -7.97092 0.366 33.53030 C ? A ? 117 CG2 1
   ATOM 3259 H C VAL A 165 ? -2.79279 23.24676 -7.59788 0.366 42.61551 H ? A ? 117 H 1
   ATOM 3260 HA C VAL A 165 ? -3.74069 25.77739 -7.69673 0.366 41.59559 H ? A ? 117 HA 1
   ATOM 3261 HB C VAL A 165 ? -1.88990 24.45787 -9.37223 0.366 52.45702 H ? A ? 117 HB 1
   ATOM 3262 HG11 C VAL A 165 ? -1.55601 26.65823 -10.31012 0.366 38.46939 H ? A ? 117 HG11 1
   ATOM 3263 HG12 C VAL A 165 ? -2.87442 25.90084 -10.77022 0.366 38.46939 H ? A ? 117 HG12 1
   ATOM 3264 HG13 C VAL A 165 ? -2.95529 27.03147 -9.65727 0.366 38.46939 H ? A ? 117 HG13 1
   ATOM 3265 HG21 C VAL A 165 ? -0.22081 25.67181 -8.40187 0.366 40.31169 H ? A ? 117 HG21 1
   ATOM 3266 HG22 C VAL A 165 ? -1.24806 26.68658 -7.73967 0.366 40.31169 H ? A ? 117 HG22 1
   ATOM 3267 HG23 C VAL A 165 ? -1.11375 25.20890 -7.17228 0.366 40.31169 H ? A ? 117 HG23 1
   ATOM 3268 N . GLY A 166 ? -4.86428 23.48094 -9.60659 1.000 35.68057 N ? A ? 118 N 1
   ATOM 3269 CA . GLY A 166 ? -5.91342 23.12406 -10.55254 1.000 43.20779 C ? A ? 118 CA 1
   ATOM 3270 C . GLY A 166 ? -5.53606 23.44607 -11.99154 1.000 56.05132 C ? A ? 118 C 1
   ATOM 3271 O . GLY A 166 ? -4.37550 23.38249 -12.39539 1.000 44.65770 O ? A ? 118 O 1
   ATOM 3272 HA2 . GLY A 166 ? -6.09158 22.17264 -10.48965 1.000 51.92468 H ? A ? 118 HA2 1
   ATOM 3273 HA3 . GLY A 166 ? -6.72247 23.61205 -10.33299 1.000 51.92468 H ? A ? 118 HA3 1
   ATOM 3274 H B GLY A 166 ? -4.39125 22.82247 -9.31979 0.634 42.89201 H ? A ? 118 H 1
   ATOM 3275 H C GLY A 166 ? -4.39260 22.80880 -9.35097 0.366 42.89201 H ? A ? 118 H 1
   ATOM 3276 N . PHE A 167 ? -6.54596 23.78456 -12.78039 1.000 44.32107 N ? A ? 119 N 1
   ATOM 3277 CA . PHE A 167 ? -6.34934 23.99356 -14.21312 1.000 42.59036 C ? A ? 119 CA 1
   ATOM 3278 C . PHE A 167 ? -7.62614 24.54128 -14.81419 1.000 51.37016 C ? A ? 119 C 1
   ATOM 3279 O . PHE A 167 ? -8.68712 24.47648 -14.20362 1.000 48.21024 O ? A ? 119 O 1
   ATOM 3280 H . PHE A 167 ? -7.35518 23.89994 -12.51309 1.000 53.26061 H ? A ? 119 H 1
   ATOM 3281 HA . PHE A 167 ? -5.65895 24.66339 -14.33795 1.000 51.18376 H ? A ? 119 HA 1
   ATOM 3282 CB A PHE A 167 ? -5.96556 22.70096 -14.88804 0.236 42.35149 C ? A ? 119 CB 1
   ATOM 3283 CG A PHE A 167 ? -6.92764 21.58405 -14.63054 0.236 50.18781 C ? A ? 119 CG 1
   ATOM 3284 CD1 A PHE A 167 ? -6.62783 20.59509 -13.70382 0.236 51.35480 C ? A ? 119 CD1 1
   ATOM 3285 CD2 A PHE A 167 ? -8.12379 21.50091 -15.33435 0.236 53.02529 C ? A ? 119 CD2 1
   ATOM 3286 CE1 A PHE A 167 ? -7.50076 19.54301 -13.48309 0.236 51.61734 C ? A ? 119 CE1 1
   ATOM 3287 CE2 A PHE A 167 ? -9.00284 20.44894 -15.11427 0.236 48.51854 C ? A ? 119 CE2 1
   ATOM 3288 CZ A PHE A 167 ? -8.68441 19.46732 -14.19291 0.236 47.24596 C ? A ? 119 CZ 1
   ATOM 3289 HB2 A PHE A 167 ? -5.92967 22.84711 -15.84630 0.236 50.89711 H ? A ? 119 HB2 1
   ATOM 3290 HB3 A PHE A 167 ? -5.09498 22.42425 -14.56182 0.236 50.89711 H ? A ? 119 HB3 1
   ATOM 3291 HD1 A PHE A 167 ? -5.83144 20.63958 -13.22561 0.236 61.70109 H ? A ? 119 HD1 1
   ATOM 3292 HD2 A PHE A 167 ? -8.33720 22.15634 -15.95867 0.236 63.70568 H ? A ? 119 HD2 1
   ATOM 3293 HE1 A PHE A 167 ? -7.29072 18.88766 -12.85755 0.236 62.01613 H ? A ? 119 HE1 1
   ATOM 3294 HE2 A PHE A 167 ? -9.80365 20.40431 -15.58502 0.236 58.29757 H ? A ? 119 HE2 1
   ATOM 3295 HZ A PHE A 167 ? -9.26688 18.75632 -14.05107 0.236 56.77048 H ? A ? 119 HZ 1
   ATOM 3296 CB B PHE A 167 ? -5.87653 22.70646 -14.94471 0.764 41.84778 C ? A ? 119 CB 1
   ATOM 3297 CG B PHE A 167 ? -6.89970 21.58501 -15.00801 0.764 49.34442 C ? A ? 119 CG 1
   ATOM 3298 CD1 B PHE A 167 ? -6.79735 20.49690 -14.16497 0.764 52.01096 C ? A ? 119 CD1 1
   ATOM 3299 CD2 B PHE A 167 ? -7.92740 21.60500 -15.92566 0.764 47.60100 C ? A ? 119 CD2 1
   ATOM 3300 CE1 B PHE A 167 ? -7.72498 19.47386 -14.19442 0.764 51.87446 C ? A ? 119 CE1 1
   ATOM 3301 CE2 B PHE A 167 ? -8.87670 20.58100 -15.95188 0.764 53.49844 C ? A ? 119 CE2 1
   ATOM 3302 CZ B PHE A 167 ? -8.75543 19.50959 -15.08942 0.764 48.04078 C ? A ? 119 CZ 1
   ATOM 3303 HB2 B PHE A 167 ? -5.64591 22.94022 -15.85744 0.764 50.29267 H ? A ? 119 HB2 1
   ATOM 3304 HB3 B PHE A 167 ? -5.09623 22.36114 -14.48342 0.764 50.29267 H ? A ? 119 HB3 1
   ATOM 3305 HD1 B PHE A 167 ? -6.08876 20.45158 -13.56435 0.764 62.48848 H ? A ? 119 HD1 1
   ATOM 3306 HD2 B PHE A 167 ? -7.98943 22.30661 -16.53295 0.764 57.19652 H ? A ? 119 HD2 1
   ATOM 3307 HE1 B PHE A 167 ? -7.64753 18.75970 -13.60376 0.764 62.32468 H ? A ? 119 HE1 1
   ATOM 3308 HE2 B PHE A 167 ? -9.58877 20.62065 -16.54878 0.764 64.27346 H ? A ? 119 HE2 1
   ATOM 3309 HZ B PHE A 167 ? -9.37320 18.81501 -15.11802 0.764 57.72427 H ? A ? 119 HZ 1
   ATOM 3310 N . THR A 168 ? -7.48951 25.12555 -15.99398 1.000 48.08747 N ? A ? 120 N 1
   ATOM 3311 CA . THR A 168 ? -8.53779 25.76788 -16.76543 1.000 47.38136 C ? A ? 120 CA 1
   ATOM 3312 C . THR A 168 ? -8.96116 24.82042 -17.89145 1.000 45.89750 C ? A ? 120 C 1
   ATOM 3313 O . THR A 168 ? -8.22062 23.90502 -18.27135 1.000 51.91428 O ? A ? 120 O 1
   ATOM 3314 H . THR A 168 ? -6.73383 25.16581 -16.40254 1.000 57.78029 H ? A ? 120 H 1
   ATOM 3315 HA . THR A 168 ? -9.32419 25.95756 -16.23017 1.000 56.93295 H ? A ? 120 HA 1
   ATOM 3316 CB A THR A 168 ? -8.04547 27.10279 -17.33183 0.237 42.36974 C ? A ? 120 CB 1
   ATOM 3317 OG1 A THR A 168 ? -6.87759 26.88254 -18.13063 0.237 47.44673 O ? A ? 120 OG1 1
   ATOM 3318 CG2 A THR A 168 ? -7.70825 28.06829 -16.20590 0.237 47.05087 C ? A ? 120 CG2 1
   ATOM 3319 HB A THR A 168 ? -8.74239 27.49935 -17.87768 0.237 50.91901 H ? A ? 120 HB 1
   ATOM 3320 HG1 A THR A 168 ? -7.06057 26.37260 -18.77257 0.237 57.01140 H ? A ? 120 HG1 1
   ATOM 3321 HG21 A THR A 168 ? -7.41312 28.91617 -16.57318 0.237 56.53638 H ? A ? 120 HG21 1
   ATOM 3322 HG22 A THR A 168 ? -8.49092 28.21994 -15.65334 0.237 56.53638 H ? A ? 120 HG22 1
   ATOM 3323 HG23 A THR A 168 ? -7.00005 27.70052 -15.65445 0.237 56.53638 H ? A ? 120 HG23 1
   ATOM 3324 CB B THR A 168 ? -8.03230 27.11562 -17.32503 0.763 42.11201 C ? A ? 120 CB 1
   ATOM 3325 OG1 B THR A 168 ? -6.88051 26.89286 -18.14693 0.763 46.69718 O ? A ? 120 OG1 1
   ATOM 3326 CG2 B THR A 168 ? -7.64243 28.07475 -16.21001 0.763 47.16805 C ? A ? 120 CG2 1
   ATOM 3327 HB B THR A 168 ? -8.74713 27.51979 -17.84134 0.763 50.60974 H ? A ? 120 HB 1
   ATOM 3328 HG1 B THR A 168 ? -6.57024 27.62713 -18.41183 0.763 56.11194 H ? A ? 120 HG1 1
   ATOM 3329 HG21 B THR A 168 ? -7.27742 28.89067 -16.58676 0.763 56.67699 H ? A ? 120 HG21 1
   ATOM 3330 HG22 B THR A 168 ? -8.42090 28.29572 -15.67517 0.763 56.67699 H ? A ? 120 HG22 1
   ATOM 3331 HG23 B THR A 168 ? -6.97395 27.66523 -15.63876 0.763 56.67699 H ? A ? 120 HG23 1
   ATOM 3332 N A ASP A 169 ? -10.17675 25.03157 -18.40447 0.539 58.55720 N ? A ? 121 N 1
   ATOM 3333 CA A ASP A 169 ? -10.68953 24.23225 -19.51078 0.539 64.82826 C ? A ? 121 CA 1
   ATOM 3334 C A ASP A 169 ? -10.33710 24.92437 -20.83207 0.539 69.90874 C ? A ? 121 C 1
   ATOM 3335 O A ASP A 169 ? -9.58368 25.89923 -20.85392 0.539 62.32129 O ? A ? 121 O 1
   ATOM 3336 CB A ASP A 169 ? -12.19415 23.98468 -19.34269 0.539 57.58068 C ? A ? 121 CB 1
   ATOM 3337 CG A ASP A 169 ? -13.00531 25.27201 -19.20822 0.539 69.42947 C ? A ? 121 CG 1
   ATOM 3338 OD1 A ASP A 169 ? -12.60600 26.30582 -19.78282 0.539 63.80876 O ? A ? 121 OD1 1
   ATOM 3339 OD2 A ASP A 169 ? -14.05875 25.24945 -18.52586 0.539 69.29445 O ? A ? 121 OD2 1
   ATOM 3340 H A ASP A 169 ? -10.72223 25.63495 -18.12519 0.539 70.34397 H ? A ? 121 H 1
   ATOM 3341 HA A ASP A 169 ? -10.25493 23.36513 -19.49947 0.539 77.86925 H ? A ? 121 HA 1
   ATOM 3342 HB2 A ASP A 169 ? -12.52250 23.50544 -20.11949 0.539 69.17214 H ? A ? 121 HB2 1
   ATOM 3343 HB3 A ASP A 169 ? -12.33824 23.45674 -18.54181 0.539 69.17214 H ? A ? 121 HB3 1
   ATOM 3344 N C ASP A 169 ? -10.18132 25.02568 -18.39753 0.461 58.49024 N ? A ? 121 N 1
   ATOM 3345 CA C ASP A 169 ? -10.73922 24.14168 -19.41502 0.461 64.61908 C ? A ? 121 CA 1
   ATOM 3346 C C ASP A 169 ? -10.41020 24.69738 -20.80539 0.461 69.80609 C ? A ? 121 C 1
   ATOM 3347 O C ASP A 169 ? -9.45473 25.46111 -20.96539 0.461 60.56438 O ? A ? 121 O 1
   ATOM 3348 CB C ASP A 169 ? -12.25089 23.94849 -19.18684 0.461 57.11568 C ? A ? 121 CB 1
   ATOM 3349 CG C ASP A 169 ? -13.09500 25.14121 -19.65357 0.461 70.41668 C ? A ? 121 CG 1
   ATOM 3350 OD1 C ASP A 169 ? -12.65372 26.29879 -19.50544 0.461 64.02080 O ? A ? 121 OD1 1
   ATOM 3351 OD2 C ASP A 169 ? -14.22632 24.91887 -20.15692 0.461 77.45201 O ? A ? 121 OD2 1
   ATOM 3352 H C ASP A 169 ? -10.70141 25.67010 -18.16552 0.461 70.26362 H ? A ? 121 H 1
   ATOM 3353 HA C ASP A 169 ? -10.30910 23.27739 -19.32071 0.461 77.61822 H ? A ? 121 HA 1
   ATOM 3354 HB2 C ASP A 169 ? -12.54478 23.16583 -19.67876 0.461 68.61415 H ? A ? 121 HB2 1
   ATOM 3355 HB3 C ASP A 169 ? -12.41145 23.82382 -18.23838 0.461 68.61415 H ? A ? 121 HB3 1
   ATOM 3356 N A VAL A 170 ? -10.86599 24.42550 -21.95840 0.539 66.13591 N ? A ? 122 N 1
   ATOM 3357 CA A VAL A 170 ? -10.46111 24.97321 -23.25514 0.539 63.79887 C ? A ? 122 CA 1
   ATOM 3358 C A VAL A 170 ? -10.92354 26.41711 -23.40318 0.539 66.40563 C ? A ? 122 C 1
   ATOM 3359 O A VAL A 170 ? -10.26653 27.21963 -24.08216 0.539 62.77320 O ? A ? 122 O 1
   ATOM 3360 CB A VAL A 170 ? -10.98929 24.10803 -24.41528 0.539 74.57708 C ? A ? 122 CB 1
   ATOM 3361 CG1 A VAL A 170 ? -12.51103 24.13222 -24.44224 0.539 68.32532 C ? A ? 122 CG1 1
   ATOM 3362 CG2 A VAL A 170 ? -10.40859 24.58799 -25.74465 0.539 69.99038 C ? A ? 122 CG2 1
   ATOM 3363 H A VAL A 170 ? -11.44342 23.78929 -21.99602 0.539 79.43843 H ? A ? 122 H 1
   ATOM 3364 HA A VAL A 170 ? -9.49183 24.95490 -23.28776 0.539 76.63397 H ? A ? 122 HA 1
   ATOM 3365 HB A VAL A 170 ? -10.70768 23.18937 -24.28240 0.539 89.56783 H ? A ? 122 HB 1
   ATOM 3366 HG11 A VAL A 170 ? -12.82667 23.45667 -25.06266 0.539 82.06571 H ? A ? 122 HG11 1
   ATOM 3367 HG12 A VAL A 170 ? -12.84568 23.94523 -23.55121 0.539 82.06571 H ? A ? 122 HG12 1
   ATOM 3368 HG13 A VAL A 170 ? -12.80788 25.00982 -24.72965 0.539 82.06571 H ? A ? 122 HG13 1
   ATOM 3369 HG21 A VAL A 170 ? -11.11373 24.60203 -26.41059 0.539 84.06378 H ? A ? 122 HG21 1
   ATOM 3370 HG22 A VAL A 170 ? -10.04657 25.48023 -25.62736 0.539 84.06378 H ? A ? 122 HG22 1
   ATOM 3371 HG23 A VAL A 170 ? -9.70542 23.97930 -26.02024 0.539 84.06378 H ? A ? 122 HG23 1
   ATOM 3372 N C VAL A 170 ? -11.18245 24.31253 -21.83129 0.461 64.18985 N ? A ? 122 N 1
   ATOM 3373 CA C VAL A 170 ? -10.93974 24.84715 -23.17046 0.461 63.09512 C ? A ? 122 CA 1
   ATOM 3374 C C VAL A 170 ? -11.40009 26.29545 -23.25391 0.461 66.58488 C ? A ? 122 C 1
   ATOM 3375 O C VAL A 170 ? -10.89045 27.07155 -24.07408 0.461 63.91307 O ? A ? 122 O 1
   ATOM 3376 CB C VAL A 170 ? -11.62551 23.98265 -24.24968 0.461 71.63895 C ? A ? 122 CB 1
   ATOM 3377 CG1 C VAL A 170 ? -10.80239 22.71726 -24.52908 0.461 75.33497 C ? A ? 122 CG1 1
   ATOM 3378 CG2 C VAL A 170 ? -13.06373 23.63594 -23.83903 0.461 64.88146 C ? A ? 122 CG2 1
   ATOM 3379 H C VAL A 170 ? -11.83646 23.75673 -21.77681 0.461 77.10315 H ? A ? 122 H 1
   ATOM 3380 HA C VAL A 170 ? -9.98445 24.81476 -23.33556 0.461 75.78948 H ? A ? 122 HA 1
   ATOM 3381 HB C VAL A 170 ? -11.67438 24.49064 -25.07458 0.461 86.04206 H ? A ? 122 HB 1
   ATOM 3382 HG11 C VAL A 170 ? -11.24240 22.20100 -25.22245 0.461 90.47730 H ? A ? 122 HG11 1
   ATOM 3383 HG12 C VAL A 170 ? -9.91482 22.97625 -24.82243 0.461 90.47730 H ? A ? 122 HG12 1
   ATOM 3384 HG13 C VAL A 170 ? -10.74197 22.19363 -23.71480 0.461 90.47730 H ? A ? 122 HG13 1
   ATOM 3385 HG21 C VAL A 170 ? -13.56103 23.36686 -24.62718 0.461 77.93309 H ? A ? 122 HG21 1
   ATOM 3386 HG22 C VAL A 170 ? -13.04235 22.90895 -23.19722 0.461 77.93309 H ? A ? 122 HG22 1
   ATOM 3387 HG23 C VAL A 170 ? -13.47527 24.41808 -23.43929 0.461 77.93309 H ? A ? 122 HG23 1
   ATOM 3388 N A ASP A 171 ? -12.05123 26.77428 -22.78126 0.539 66.35735 N ? A ? 123 N 1
   ATOM 3389 CA A ASP A 171 ? -12.51717 28.15562 -22.75027 0.539 65.97789 C ? A ? 123 CA 1
   ATOM 3390 C A ASP A 171 ? -11.81202 28.99202 -21.68554 0.539 54.40552 C ? A ? 123 C 1
   ATOM 3391 O A ASP A 171 ? -12.28781 30.08804 -21.36847 0.539 63.79560 O ? A ? 123 O 1
   ATOM 3392 CB A ASP A 171 ? -14.03093 28.19533 -22.51361 0.539 71.50922 C ? A ? 123 CB 1
   ATOM 3393 CG A ASP A 171 ? -14.75170 27.02084 -23.15463 0.539 70.38980 C ? A ? 123 CG 1
   ATOM 3394 OD1 A ASP A 171 ? -14.36745 26.62612 -24.28175 0.539 59.19776 O ? A ? 123 OD1 1
   ATOM 3395 OD2 A ASP A 171 ? -15.68895 26.49029 -22.51937 0.539 68.01260 O ? A ? 123 OD2 1
   ATOM 3396 H A ASP A 171 ? -12.56690 26.22514 -22.36637 0.539 79.70415 H ? A ? 123 H 1
   ATOM 3397 HA A ASP A 171 ? -12.33867 28.55833 -23.61448 0.539 79.24880 H ? A ? 123 HA 1
   ATOM 3398 HB2 A ASP A 171 ? -14.20333 28.16968 -21.55939 0.539 85.88639 H ? A ? 123 HB2 1
   ATOM 3399 HB3 A ASP A 171 ? -14.38984 29.01240 -22.89373 0.539 85.88639 H ? A ? 123 HB3 1
   ATOM 3400 N C ASP A 171 ? -12.35908 26.68443 -22.41001 0.461 64.52949 N ? A ? 123 N 1
   ATOM 3401 CA C ASP A 171 ? -12.82334 28.06381 -22.32363 0.461 67.65901 C ? A ? 123 CA 1
   ATOM 3402 C C ASP A 171 ? -11.87699 28.97768 -21.55351 0.461 54.49994 C ? A ? 123 C 1
   ATOM 3403 O C ASP A 171 ? -12.22283 30.14519 -21.33479 0.461 63.90539 O ? A ? 123 O 1
   ATOM 3404 CB C ASP A 171 ? -14.19186 28.12799 -21.63341 0.461 67.31424 C ? A ? 123 CB 1
   ATOM 3405 CG C ASP A 171 ? -15.34565 28.05422 -22.59778 0.461 65.09046 C ? A ? 123 CG 1
   ATOM 3406 OD1 C ASP A 171 ? -15.17815 28.45894 -23.76842 0.461 58.90744 O ? A ? 123 OD1 1
   ATOM 3407 OD2 C ASP A 171 ? -16.42553 27.60080 -22.16917 0.461 62.70444 O ? A ? 123 OD2 1
   ATOM 3408 H C ASP A 171 ? -12.76303 26.15406 -21.86675 0.461 77.51071 H ? A ? 123 H 1
   ATOM 3409 HA C ASP A 171 ? -12.90768 28.39295 -23.23218 0.461 81.26614 H ? A ? 123 HA 1
   ATOM 3410 HB2 C ASP A 171 ? -14.26917 27.38197 -21.01829 0.461 80.85242 H ? A ? 123 HB2 1
   ATOM 3411 HB3 C ASP A 171 ? -14.26096 28.96569 -21.14928 0.461 80.85242 H ? A ? 123 HB3 1
   ATOM 3412 N . ASP A 172 ? -10.71956 28.48650 -21.10119 1.000 64.99979 N ? A ? 124 N 1
   ATOM 3413 CA . ASP A 172 ? -9.86157 29.26933 -20.20450 1.000 62.12188 C ? A ? 124 CA 1
   ATOM 3414 C . ASP A 172 ? -10.56497 29.61379 -18.89616 1.000 44.41386 C ? A ? 124 C 1
   ATOM 3415 O . ASP A 172 ? -10.28763 30.65654 -18.28656 1.000 52.23984 O ? A ? 124 O 1
   ATOM 3416 CB . ASP A 172 ? -9.40323 30.55307 -20.90134 1.000 64.98622 C ? A ? 124 CB 1
   ATOM 3417 CG . ASP A 172 ? -8.18264 31.18210 -20.26059 1.000 64.34316 C ? A ? 124 CG 1
   ATOM 3418 OD1 . ASP A 172 ? -7.17579 30.46570 -20.04328 1.000 62.16463 O ? A ? 124 OD1 1
   ATOM 3419 OD2 . ASP A 172 ? -8.23598 32.41092 -20.00490 1.000 66.91505 O ? A ? 124 OD2 1
   ATOM 3420 HA . ASP A 172 ? -9.08385 28.73533 -19.97888 1.000 74.62158 H ? A ? 124 HA 1
   ATOM 3421 HB2 . ASP A 172 ? -9.18256 30.34790 -21.82336 1.000 78.05880 H ? A ? 124 HB2 1
   ATOM 3422 HB3 . ASP A 172 ? -10.12359 31.20187 -20.86910 1.000 78.05880 H ? A ? 124 HB3 1
   ATOM 3423 H A ASP A 172 ? -10.45030 27.67718 -21.21122 0.539 78.07508 H ? A ? 124 H 1
   ATOM 3424 H C ASP A 172 ? -10.41148 27.70803 -21.29785 0.461 78.07508 H ? A ? 124 H 1
   ATOM 3425 N . ARG A 173 ? -11.50270 28.76605 -18.47677 1.000 62.30951 N ? A ? 125 N 1
   ATOM 3426 CA . ARG A 173 ? -12.23353 28.93468 -17.22812 1.000 48.30863 C ? A ? 125 CA 1
   ATOM 3427 C . ARG A 173 ? -11.75917 27.87373 -16.25324 1.000 36.82517 C ? A ? 125 C 1
   ATOM 3428 O . ARG A 173 ? -11.42573 26.75538 -16.66641 1.000 47.17294 O ? A ? 125 O 1
   ATOM 3429 CB . ARG A 173 ? -13.75426 28.81349 -17.42581 1.000 69.32354 C ? A ? 125 CB 1
   ATOM 3430 CG . ARG A 173 ? -14.42127 30.04212 -18.08527 1.000 80.25779 C ? A ? 125 CG 1
   ATOM 3431 CD . ARG A 173 ? -13.88264 31.39797 -17.54831 1.000 76.17826 C ? A ? 125 CD 1
   ATOM 3432 NE . ARG A 173 ? -14.56313 31.87332 -16.34802 1.000 121.24565 N ? A ? 125 NE 1
   ATOM 3433 CZ . ARG A 173 ? -15.22547 33.01947 -16.25943 1.000 121.50324 C ? A ? 125 CZ 1
   ATOM 3434 NH1 . ARG A 173 ? -15.27754 33.86935 -17.27412 1.000 91.40886 N ? A ? 125 NH1 1
   ATOM 3435 NH2 . ARG A 173 ? -15.84899 33.32131 -15.12184 1.000 105.30296 N ? A ? 125 NH2 1
   ATOM 3436 H . ARG A 173 ? -11.73859 28.06425 -18.91430 1.000 74.84674 H ? A ? 125 H 1
   ATOM 3437 HA . ARG A 173 ? -12.06281 29.81786 -16.86516 1.000 58.04568 H ? A ? 125 HA 1
   ATOM 3438 HB2 . ARG A 173 ? -13.93092 28.04626 -17.99242 1.000 83.26357 H ? A ? 125 HB2 1
   ATOM 3439 HB3 . ARG A 173 ? -14.16850 28.68730 -16.55783 1.000 83.26357 H ? A ? 125 HB3 1
   ATOM 3440 HG2 . ARG A 173 ? -14.25603 30.01432 -19.04069 1.000 96.38468 H ? A ? 125 HG2 1
   ATOM 3441 HG3 . ARG A 173 ? -15.37530 30.01220 -17.91258 1.000 96.38468 H ? A ? 125 HG3 1
   ATOM 3442 HD2 . ARG A 173 ? -12.94232 31.29633 -17.33299 1.000 91.48923 H ? A ? 125 HD2 1
   ATOM 3443 HD3 . ARG A 173 ? -13.99437 32.07217 -18.23669 1.000 91.48923 H ? A ? 125 HD3 1
   ATOM 3444 HE . ARG A 173 ? -14.53261 31.37476 -15.64793 1.000 145.57011 H ? A ? 125 HE 1
   ATOM 3445 HH11 . ARG A 173 ? -14.87623 33.68352 -18.01170 1.000 109.76597 H ? A ? 125 HH11 1
   ATOM 3446 HH12 . ARG A 173 ? -15.71264 34.60696 -17.19533 1.000 109.76597 H ? A ? 125 HH12 1
   ATOM 3447 HH21 . ARG A 173 ? -15.81887 32.77629 -14.45727 1.000 126.43888 H ? A ? 125 HH21 1
   ATOM 3448 HH22 . ARG A 173 ? -16.28172 34.06121 -15.05188 1.000 126.43888 H ? A ? 125 HH22 1
   ATOM 3449 N . GLY A 174 ? -11.69751 28.22626 -14.96933 1.000 48.60978 N ? A ? 126 N 1
   ATOM 3450 CA . GLY A 174 ? -11.17654 27.28535 -13.97996 1.000 43.23564 C ? A ? 126 CA 1
   ATOM 3451 C . GLY A 174 ? -11.99482 26.03393 -13.88487 1.000 44.49301 C ? A ? 126 C 1
   ATOM 3452 O . GLY A 174 ? -13.22366 26.15971 -13.84939 1.000 47.25793 O ? A ? 126 O 1
   ATOM 3453 H . GLY A 174 ? -11.94544 28.98679 -14.65355 1.000 58.40706 H ? A ? 126 H 1
   ATOM 3454 HA2 . GLY A 174 ? -10.26966 27.03866 -14.22002 1.000 51.95810 H ? A ? 126 HA2 1
   ATOM 3455 HA3 . GLY A 174 ? -11.16789 27.71049 -13.10813 1.000 51.95810 H ? A ? 126 HA3 1
   ATOM 3456 N . ARG A 175 ? -11.35320 24.84769 -13.86801 1.000 45.96044 N ? A ? 127 N 1
   ATOM 3457 CA . ARG A 175 ? -12.01995 23.54769 -13.73729 1.000 49.85037 C ? A ? 127 CA 1
   ATOM 3458 C . ARG A 175 ? -11.72556 22.80159 -12.42725 1.000 53.90852 C ? A ? 127 C 1
   ATOM 3459 O . ARG A 175 ? -12.48705 21.90305 -12.06554 1.000 51.34635 O ? A ? 127 O 1
   ATOM 3460 CB . ARG A 175 ? -11.59544 22.63229 -14.90805 1.000 56.63098 C ? A ? 127 CB 1
   ATOM 3461 CG . ARG A 175 ? -12.71923 22.16318 -15.88047 1.000 64.62495 C ? A ? 127 CG 1
   ATOM 3462 CD . ARG A 175 ? -13.68491 21.16401 -15.21085 1.000 42.40277 C ? A ? 127 CD 1
   ATOM 3463 NE . ARG A 175 ? -13.00524 19.99125 -14.67365 1.000 60.43275 N ? A ? 127 NE 1
   ATOM 3464 CZ . ARG A 175 ? -12.60195 18.93956 -15.37984 1.000 67.15128 C ? A ? 127 CZ 1
   ATOM 3465 NH1 . ARG A 175 ? -12.75609 18.87384 -16.69775 1.000 61.58532 N ? A ? 127 NH1 1
   ATOM 3466 NH2 . ARG A 175 ? -12.03289 17.92054 -14.74592 1.000 58.22573 N ? A ? 127 NH2 1
   ATOM 3467 H . ARG A 175 ? -10.49895 24.77315 -13.93365 1.000 55.22786 H ? A ? 127 H 1
   ATOM 3468 HA . ARG A 175 ? -12.97784 23.69609 -13.77369 1.000 59.89577 H ? A ? 127 HA 1
   ATOM 3469 HB2 . ARG A 175 ? -10.94234 23.11176 -15.44141 1.000 68.03251 H ? A ? 127 HB2 1
   ATOM 3470 HB3 . ARG A 175 ? -11.19464 21.83265 -14.53277 1.000 68.03251 H ? A ? 127 HB3 1
   ATOM 3471 HG2 . ARG A 175 ? -13.23330 22.93334 -16.16941 1.000 77.62527 H ? A ? 127 HG2 1
   ATOM 3472 HG3 . ARG A 175 ? -12.31615 21.72671 -16.64723 1.000 77.62527 H ? A ? 127 HG3 1
   ATOM 3473 HD2 . ARG A 175 ? -14.14022 21.60764 -14.47820 1.000 50.95865 H ? A ? 127 HD2 1
   ATOM 3474 HD3 . ARG A 175 ? -14.33087 20.86062 -15.86781 1.000 50.95865 H ? A ? 127 HD3 1
   ATOM 3475 HE . ARG A 175 ? -12.85212 19.97879 -13.82748 1.000 72.59463 H ? A ? 127 HE 1
   ATOM 3476 HH11 . ARG A 175 ? -13.12672 19.52474 -17.12032 1.000 73.97772 H ? A ? 127 HH11 1
   ATOM 3477 HH12 . ARG A 175 ? -12.48524 18.18040 -17.12831 1.000 73.97772 H ? A ? 127 HH12 1
   ATOM 3478 HH21 . ARG A 175 ? -11.93055 17.94814 -13.89248 1.000 69.94620 H ? A ? 127 HH21 1
   ATOM 3479 HH22 . ARG A 175 ? -11.76677 17.23311 -15.18890 1.000 69.94620 H ? A ? 127 HH22 1
   ATOM 3480 N A GLU A 176 ? -10.63291 23.13505 -11.74598 0.192 44.18411 N ? A ? 128 N 1
   ATOM 3481 CA A GLU A 176 ? -10.28523 22.53998 -10.46429 0.192 43.44506 C ? A ? 128 CA 1
   ATOM 3482 C A GLU A 176 ? -9.52225 23.57339 -9.63739 0.192 43.93276 C ? A ? 128 C 1
   ATOM 3483 O A GLU A 176 ? -9.30822 24.71088 -10.06850 0.192 41.97264 O ? A ? 128 O 1
   ATOM 3484 CB A GLU A 176 ? -9.42486 21.27968 -10.62733 0.192 42.32414 C ? A ? 128 CB 1
   ATOM 3485 CG A GLU A 176 ? -10.04457 20.15279 -11.43191 0.192 37.41341 C ? A ? 128 CG 1
   ATOM 3486 CD A GLU A 176 ? -11.31004 19.61563 -10.80148 0.192 51.88401 C ? A ? 128 CD 1
   ATOM 3487 OE1 A GLU A 176 ? -11.60153 19.97736 -9.63645 0.192 37.37604 O ? A ? 128 OE1 1
   ATOM 3488 OE2 A GLU A 176 ? -12.00834 18.84107 -11.48941 0.192 43.30826 O ? A ? 128 OE2 1
   ATOM 3489 H A GLU A 176 ? -10.06257 23.72005 -12.01447 0.192 53.09626 H ? A ? 128 H 1
   ATOM 3490 HA A GLU A 176 ? -11.11333 22.30198 -10.01874 0.192 52.20940 H ? A ? 128 HA 1
   ATOM 3491 HB2 A GLU A 176 ? -8.60065 21.53065 -11.07296 0.192 50.86429 H ? A ? 128 HB2 1
   ATOM 3492 HB3 A GLU A 176 ? -9.23088 20.92852 -9.74418 0.192 50.86429 H ? A ? 128 HB3 1
   ATOM 3493 HG2 A GLU A 176 ? -10.26578 20.48059 -12.31763 0.192 44.97142 H ? A ? 128 HG2 1
   ATOM 3494 HG3 A GLU A 176 ? -9.40842 19.42346 -11.49738 0.192 44.97142 H ? A ? 128 HG3 1
   ATOM 3495 N C GLU A 176 ? -10.65947 23.14931 -11.71803 0.321 44.06187 N ? A ? 128 N 1
   ATOM 3496 CA C GLU A 176 ? -10.27672 22.44423 -10.50192 0.321 43.35208 C ? A ? 128 CA 1
   ATOM 3497 C C GLU A 176 ? -9.26645 23.29710 -9.74818 0.321 42.07463 C ? A ? 128 C 1
   ATOM 3498 O C GLU A 176 ? -8.84648 24.35878 -10.21467 0.321 42.43870 O ? A ? 128 O 1
   ATOM 3499 CB C GLU A 176 ? -9.70535 21.05948 -10.81279 0.321 43.11532 C ? A ? 128 CB 1
   ATOM 3500 CG C GLU A 176 ? -10.63833 19.92178 -10.39957 0.321 53.41073 C ? A ? 128 CG 1
   ATOM 3501 CD C GLU A 176 ? -10.42561 18.66580 -11.21489 0.321 48.03661 C ? A ? 128 CD 1
   ATOM 3502 OE1 C GLU A 176 ? -9.25153 18.29592 -11.44290 0.321 45.86937 O ? A ? 128 OE1 1
   ATOM 3503 OE2 C GLU A 176 ? -11.43568 18.05254 -11.63685 0.321 40.52978 O ? A ? 128 OE2 1
   ATOM 3504 H C GLU A 176 ? -10.13425 23.79883 -11.92264 0.322 52.94957 H ? A ? 128 H 1
   ATOM 3505 HA C GLU A 176 ? -11.05918 22.32941 -9.94025 0.322 52.09783 H ? A ? 128 HA 1
   ATOM 3506 HB2 C GLU A 176 ? -9.55259 20.98931 -11.76811 0.322 51.81371 H ? A ? 128 HB2 1
   ATOM 3507 HB3 C GLU A 176 ? -8.86890 20.94948 -10.33409 0.322 51.81371 H ? A ? 128 HB3 1
   ATOM 3508 HG2 C GLU A 176 ? -10.47910 19.70502 -9.46760 0.322 64.16820 H ? A ? 128 HG2 1
   ATOM 3509 HG3 C GLU A 176 ? -11.55752 20.20656 -10.52159 0.322 64.16820 H ? A ? 128 HG3 1
   ATOM 3510 N D GLU A 176 ? -10.64768 23.14320 -11.72120 0.487 43.81957 N ? A ? 128 N 1
   ATOM 3511 CA D GLU A 176 ? -10.22537 22.49105 -10.48297 0.487 43.47847 C ? A ? 128 CA 1
   ATOM 3512 C D GLU A 176 ? -9.39458 23.48251 -9.66169 0.487 44.11541 C ? A ? 128 C 1
   ATOM 3513 O D GLU A 176 ? -8.73797 24.36477 -10.21533 0.487 41.88259 O ? A ? 128 O 1
   ATOM 3514 CB D GLU A 176 ? -9.37862 21.23381 -10.74785 0.487 42.15602 C ? A ? 128 CB 1
   ATOM 3515 CG D GLU A 176 ? -10.07540 20.06719 -11.46071 0.487 37.33742 C ? A ? 128 CG 1
   ATOM 3516 CD D GLU A 176 ? -11.29732 19.58033 -10.70262 0.487 52.36703 C ? A ? 128 CD 1
   ATOM 3517 OE1 D GLU A 176 ? -11.14918 19.25356 -9.49208 0.487 36.36864 O ? A ? 128 OE1 1
   ATOM 3518 OE2 D GLU A 176 ? -12.38531 19.55020 -11.33124 0.487 41.12920 O ? A ? 128 OE2 1
   ATOM 3519 H D GLU A 176 ? -10.11823 23.78122 -11.94969 0.487 52.65882 H ? A ? 128 H 1
   ATOM 3520 HA D GLU A 176 ? -11.01745 22.23643 -9.98429 0.487 52.24950 H ? A ? 128 HA 1
   ATOM 3521 HB2 D GLU A 176 ? -8.62330 21.49169 -11.29911 0.487 50.66256 H ? A ? 128 HB2 1
   ATOM 3522 HB3 D GLU A 176 ? -9.06618 20.89727 -9.89344 0.487 50.66256 H ? A ? 128 HB3 1
   ATOM 3523 HG2 D GLU A 176 ? -10.36137 20.35718 -12.34107 0.487 44.88024 H ? A ? 128 HG2 1
   ATOM 3524 HG3 D GLU A 176 ? -9.45428 19.32647 -11.54092 0.487 44.88024 H ? A ? 128 HG3 1
   ATOM 3525 N A GLY A 177 ? -9.10763 23.16016 -8.44124 0.192 38.38008 N ? A ? 129 N 1
   ATOM 3526 CA A GLY A 177 ? -8.17430 23.86815 -7.58565 0.192 39.86455 C ? A ? 129 CA 1
   ATOM 3527 C A GLY A 177 ? -8.45489 25.34768 -7.47412 0.192 39.70238 C ? A ? 129 C 1
   ATOM 3528 O A GLY A 177 ? -9.58806 25.81436 -7.57837 0.192 39.96886 O ? A ? 129 O 1
   ATOM 3529 H A GLY A 177 ? -9.37154 22.42441 -8.08261 0.192 46.13143 H ? A ? 129 H 1
   ATOM 3530 HA2 A GLY A 177 ? -8.21188 23.48789 -6.69408 0.192 47.91279 H ? A ? 129 HA2 1
   ATOM 3531 HA3 A GLY A 177 ? -7.27718 23.75892 -7.93799 0.192 47.91279 H ? A ? 129 HA3 1
   ATOM 3532 N C GLY A 177 ? -8.90805 22.83282 -8.55746 0.321 35.36646 N ? A ? 129 N 1
   ATOM 3533 CA C GLY A 177 ? -7.96323 23.54465 -7.72066 0.321 41.62465 C ? A ? 129 CA 1
   ATOM 3534 C C GLY A 177 ? -8.37477 24.98041 -7.49022 0.321 35.83419 C ? A ? 129 C 1
   ATOM 3535 O C GLY A 177 ? -9.55526 25.30776 -7.41369 0.321 35.76529 O ? A ? 129 O 1
   ATOM 3536 H C GLY A 177 ? -9.20136 22.10228 -8.21122 0.322 42.51508 H ? A ? 129 H 1
   ATOM 3537 HA2 C GLY A 177 ? -7.89855 23.10247 -6.85973 0.322 50.02491 H ? A ? 129 HA2 1
   ATOM 3538 HA3 C GLY A 177 ? -7.09064 23.54022 -8.14430 0.322 50.02491 H ? A ? 129 HA3 1
   ATOM 3539 N D GLY A 177 ? -9.43347 23.33557 -8.33973 0.487 39.40956 N ? A ? 129 N 1
   ATOM 3540 CA D GLY A 177 ? -8.50174 24.00978 -7.45770 0.487 38.50377 C ? A ? 129 CA 1
   ATOM 3541 C D GLY A 177 ? -8.62473 25.51507 -7.46302 0.487 42.02653 C ? A ? 129 C 1
   ATOM 3542 O D GLY A 177 ? -9.66911 26.09367 -7.74350 0.487 40.87008 O ? A ? 129 O 1
   ATOM 3543 H D GLY A 177 ? -10.00174 22.84104 -7.92488 0.487 47.36680 H ? A ? 129 H 1
   ATOM 3544 HA2 D GLY A 177 ? -8.64956 23.70205 -6.54976 0.487 46.27986 H ? A ? 129 HA2 1
   ATOM 3545 HA3 D GLY A 177 ? -7.59687 23.78391 -7.72432 0.487 46.27986 H ? A ? 129 HA3 1
   ATOM 3546 N A ILE A 178 ? -7.37932 26.10179 -7.23785 0.192 37.84156 N ? A ? 130 N 1
   ATOM 3547 CA A ILE A 178 ? -7.47039 27.54857 -7.10782 0.192 32.64605 C ? A ? 130 CA 1
   ATOM 3548 C A ILE A 178 ? -8.00489 28.17983 -8.37904 0.192 31.31520 C ? A ? 130 C 1
   ATOM 3549 O A ILE A 178 ? -8.60769 29.25756 -8.33551 0.192 41.20736 O ? A ? 130 O 1
   ATOM 3550 CB A ILE A 178 ? -6.08528 28.13612 -6.75099 0.192 36.17941 C ? A ? 130 CB 1
   ATOM 3551 CG1 A ILE A 178 ? -5.64606 27.66966 -5.36389 0.192 37.00741 C ? A ? 130 CG1 1
   ATOM 3552 CG2 A ILE A 178 ? -6.11145 29.66152 -6.83554 0.192 32.72209 C ? A ? 130 CG2 1
   ATOM 3553 CD1 A ILE A 178 ? -6.44522 28.27971 -4.23066 0.192 35.29500 C ? A ? 130 CD1 1
   ATOM 3554 H A ILE A 178 ? -6.58095 25.79480 -7.14856 0.192 45.48520 H ? A ? 130 H 1
   ATOM 3555 HA A ILE A 178 ? -8.09056 27.74631 -6.38866 0.192 39.25059 H ? A ? 130 HA 1
   ATOM 3556 HB A ILE A 178 ? -5.43896 27.80928 -7.39623 0.192 43.49062 H ? A ? 130 HB 1
   ATOM 3557 HG12 A ILE A 178 ? -5.74803 26.70641 -5.31243 0.192 44.48423 H ? A ? 130 HG12 1
   ATOM 3558 HG13 A ILE A 178 ? -4.71595 27.91224 -5.23373 0.192 44.48423 H ? A ? 130 HG13 1
   ATOM 3559 HG21 A ILE A 178 ? -5.54050 30.02613 -6.14130 0.192 39.34184 H ? A ? 130 HG21 1
   ATOM 3560 HG22 A ILE A 178 ? -5.78735 29.93506 -7.70791 0.192 39.34184 H ? A ? 130 HG22 1
   ATOM 3561 HG23 A ILE A 178 ? -7.02274 29.96918 -6.70983 0.192 39.34184 H ? A ? 130 HG23 1
   ATOM 3562 HD11 A ILE A 178 ? -6.54574 27.62166 -3.52513 0.192 42.42932 H ? A ? 130 HD11 1
   ATOM 3563 HD12 A ILE A 178 ? -5.97251 29.05668 -3.89339 0.192 42.42932 H ? A ? 130 HD12 1
   ATOM 3564 HD13 A ILE A 178 ? -7.31719 28.54228 -4.56475 0.192 42.42932 H ? A ? 130 HD13 1
   ATOM 3565 N C ILE A 178 ? -7.36648 25.85224 -7.39005 0.321 39.76090 N ? A ? 130 N 1
   ATOM 3566 CA C ILE A 178 ? -7.56552 27.26788 -7.10551 0.321 30.50305 C ? A ? 130 CA 1
   ATOM 3567 C C ILE A 178 ? -8.01406 28.05954 -8.32289 0.321 31.29439 C ? A ? 130 C 1
   ATOM 3568 O C ILE A 178 ? -8.56963 29.15047 -8.15334 0.321 39.66292 O ? A ? 130 O 1
   ATOM 3569 CB C ILE A 178 ? -6.25413 27.85830 -6.54138 0.321 38.35509 C ? A ? 130 CB 1
   ATOM 3570 CG1 C ILE A 178 ? -6.03191 27.41019 -5.08979 0.321 36.86188 C ? A ? 130 CG1 1
   ATOM 3571 CG2 C ILE A 178 ? -6.23160 29.38002 -6.63470 0.321 32.40550 C ? A ? 130 CG2 1
   ATOM 3572 CD1 C ILE A 178 ? -6.69053 28.30769 -4.04443 0.321 34.28405 C ? A ? 130 CD1 1
   ATOM 3573 H C ILE A 178 ? -6.53837 25.64077 -7.48554 0.322 47.78841 H ? A ? 130 H 1
   ATOM 3574 HA C ILE A 178 ? -8.27110 27.35434 -6.44553 0.322 36.67899 H ? A ? 130 HA 1
   ATOM 3575 HB C ILE A 178 ? -5.53059 27.51499 -7.08868 0.322 46.10143 H ? A ? 130 HB 1
   ATOM 3576 HG12 C ILE A 178 ? -6.39691 26.51796 -4.98214 0.322 44.30958 H ? A ? 130 HG12 1
   ATOM 3577 HG13 C ILE A 178 ? -5.07858 27.40245 -4.91091 0.322 44.30958 H ? A ? 130 HG13 1
   ATOM 3578 HG21 C ILE A 178 ? -5.53538 29.72186 -6.05219 0.322 38.96193 H ? A ? 130 HG21 1
   ATOM 3579 HG22 C ILE A 178 ? -6.05112 29.63750 -7.55232 0.322 38.96193 H ? A ? 130 HG22 1
   ATOM 3580 HG23 C ILE A 178 ? -7.09430 29.72621 -6.35757 0.322 38.96193 H ? A ? 130 HG23 1
   ATOM 3581 HD11 C ILE A 178 ? -6.85797 27.78819 -3.24256 0.322 41.21619 H ? A ? 130 HD11 1
   ATOM 3582 HD12 C ILE A 178 ? -6.09502 29.04608 -3.84183 0.322 41.21619 H ? A ? 130 HD12 1
   ATOM 3583 HD13 C ILE A 178 ? -7.52721 28.64560 -4.40035 0.322 41.21619 H ? A ? 130 HD13 1
   ATOM 3584 N D ILE A 178 ? -7.51847 26.17315 -7.12544 0.487 37.20123 N ? A ? 130 N 1
   ATOM 3585 CA D ILE A 178 ? -7.51987 27.62468 -7.09818 0.487 33.08921 C ? A ? 130 CA 1
   ATOM 3586 C D ILE A 178 ? -8.03657 28.20484 -8.39684 0.487 31.55181 C ? A ? 130 C 1
   ATOM 3587 O D ILE A 178 ? -8.63467 29.28721 -8.39796 0.487 40.61196 O ? A ? 130 O 1
   ATOM 3588 CB D ILE A 178 ? -6.10593 28.18519 -6.79240 0.487 36.16497 C ? A ? 130 CB 1
   ATOM 3589 CG1 D ILE A 178 ? -5.86566 28.22558 -5.28478 0.487 28.83187 C ? A ? 130 CG1 1
   ATOM 3590 CG2 D ILE A 178 ? -5.96005 29.57399 -7.42862 0.487 28.21352 C ? A ? 130 CG2 1
   ATOM 3591 CD1 D ILE A 178 ? -6.57078 29.32752 -4.52401 0.487 36.08100 C ? A ? 130 CD1 1
   ATOM 3592 H D ILE A 178 ? -6.77015 25.80667 -6.91256 0.487 44.71681 H ? A ? 130 H 1
   ATOM 3593 HA D ILE A 178 ? -8.11527 27.88846 -6.37928 0.487 39.78238 H ? A ? 130 HA 1
   ATOM 3594 HB D ILE A 178 ? -5.43434 27.60004 -7.17641 0.487 43.47329 H ? A ? 130 HB 1
   ATOM 3595 HG12 D ILE A 178 ? -6.16422 27.38286 -4.90851 0.487 34.67357 H ? A ? 130 HG12 1
   ATOM 3596 HG13 D ILE A 178 ? -4.91417 28.33797 -5.13332 0.487 34.67357 H ? A ? 130 HG13 1
   ATOM 3597 HG21 D ILE A 178 ? -5.14901 29.98981 -7.09665 0.487 33.93156 H ? A ? 130 HG21 1
   ATOM 3598 HG22 D ILE A 178 ? -5.91105 29.47625 -8.39244 0.487 33.93156 H ? A ? 130 HG22 1
   ATOM 3599 HG23 D ILE A 178 ? -6.73003 30.11332 -7.18955 0.487 33.93156 H ? A ? 130 HG23 1
   ATOM 3600 HD11 D ILE A 178 ? -6.38422 29.22710 -3.57744 0.487 43.37253 H ? A ? 130 HD11 1
   ATOM 3601 HD12 D ILE A 178 ? -6.24416 30.18583 -4.83630 0.487 43.37253 H ? A ? 130 HD12 1
   ATOM 3602 HD13 D ILE A 178 ? -7.52540 29.25947 -4.68205 0.487 43.37253 H ? A ? 130 HD13 1
   ATOM 3603 N . GLU A 179 ? -7.75320 27.55790 -9.53411 1.000 32.63309 N ? A ? 131 N 1
   ATOM 3604 CA . GLU A 179 ? -8.18716 28.15208 -10.80036 1.000 34.76219 C ? A ? 131 CA 1
   ATOM 3605 C . GLU A 179 ? -9.71113 28.30407 -10.80267 1.000 39.66554 C ? A ? 131 C 1
   ATOM 3606 O . GLU A 179 ? -10.25436 29.33103 -11.22544 1.000 39.39008 O ? A ? 131 O 1
   ATOM 3607 HA . GLU A 179 ? -7.78354 29.02842 -10.90042 1.000 41.78995 H ? A ? 131 HA 1
   ATOM 3608 CB A GLU A 179 ? -7.70842 27.33378 -11.98404 0.540 38.86349 C ? A ? 131 CB 1
   ATOM 3609 CG A GLU A 179 ? -6.18224 27.50639 -12.31020 0.540 39.97263 C ? A ? 131 CG 1
   ATOM 3610 CD A GLU A 179 ? -5.81098 28.77245 -13.12982 0.540 38.60823 C ? A ? 131 CD 1
   ATOM 3611 OE1 A GLU A 179 ? -6.39950 29.89663 -13.01840 0.540 30.24703 O ? A ? 131 OE1 1
   ATOM 3612 OE2 A GLU A 179 ? -4.82738 28.68543 -13.88674 0.540 42.30809 O ? A ? 131 OE2 1
   ATOM 3613 H A GLU A 179 ? -7.34158 26.80674 -9.61105 0.192 39.23503 H ? A ? 131 H 1
   ATOM 3614 HB2 A GLU A 179 ? -7.86483 26.39516 -11.79578 0.540 46.71152 H ? A ? 131 HB2 1
   ATOM 3615 HB3 A GLU A 179 ? -8.20956 27.60252 -12.76987 0.540 46.71152 H ? A ? 131 HB3 1
   ATOM 3616 HG2 A GLU A 179 ? -5.69447 27.55212 -11.47301 0.540 48.04248 H ? A ? 131 HG2 1
   ATOM 3617 HG3 A GLU A 179 ? -5.89056 26.73604 -12.82245 0.540 48.04248 H ? A ? 131 HG3 1
   ATOM 3618 CB B GLU A 179 ? -7.78474 27.25775 -11.96129 0.460 38.52664 C ? A ? 131 CB 1
   ATOM 3619 CG B GLU A 179 ? -6.27337 27.11580 -12.23958 0.460 34.97518 C ? A ? 131 CG 1
   ATOM 3620 CD B GLU A 179 ? -5.80484 28.17667 -13.19912 0.460 30.15552 C ? A ? 131 CD 1
   ATOM 3621 OE1 B GLU A 179 ? -6.26114 29.32285 -13.07564 0.460 37.03051 O ? A ? 131 OE1 1
   ATOM 3622 OE2 B GLU A 179 ? -4.96928 27.87960 -14.06452 0.460 35.49086 O ? A ? 131 OE2 1
   ATOM 3623 HB2 B GLU A 179 ? -8.12495 26.36660 -11.78523 0.460 46.30730 H ? A ? 131 HB2 1
   ATOM 3624 HB3 B GLU A 179 ? -8.18880 27.61372 -12.76809 0.460 46.30730 H ? A ? 131 HB3 1
   ATOM 3625 HG2 B GLU A 179 ? -5.78101 27.21194 -11.40937 0.460 42.04554 H ? A ? 131 HG2 1
   ATOM 3626 HG3 B GLU A 179 ? -6.09670 26.24617 -12.63128 0.460 42.04554 H ? A ? 131 HG3 1
   ATOM 3627 H C GLU A 179 ? -7.30245 26.83555 -9.65506 0.322 39.23503 H ? A ? 131 H 1
   ATOM 3628 H D GLU A 179 ? -7.33182 26.81074 -9.59567 0.487 39.23503 H ? A ? 131 H 1
   ATOM 3629 N A LEU A 180 ? -10.39901 27.34294 -10.19482 0.360 38.70394 N ? A ? 132 N 1
   ATOM 3630 CA A LEU A 180 ? -11.84316 27.43086 -10.00869 0.360 36.83495 C ? A ? 132 CA 1
   ATOM 3631 C A LEU A 180 ? -12.19648 28.26837 -8.78639 0.360 38.77819 C ? A ? 132 C 1
   ATOM 3632 O A LEU A 180 ? -13.00979 29.19223 -8.87207 0.360 37.72417 O ? A ? 132 O 1
   ATOM 3633 CB A LEU A 180 ? -12.40895 26.02609 -9.87958 0.360 37.46560 C ? A ? 132 CB 1
   ATOM 3634 CG A LEU A 180 ? -13.93262 25.89583 -9.69052 0.360 40.00337 C ? A ? 132 CG 1
   ATOM 3635 CD1 A LEU A 180 ? -14.61625 26.81968 -10.65291 0.360 35.79987 C ? A ? 132 CD1 1
   ATOM 3636 CD2 A LEU A 180 ? -14.32771 24.45178 -9.90410 0.360 40.67939 C ? A ? 132 CD2 1
   ATOM 3637 H A LEU A 180 ? -10.05108 26.62309 -9.87800 0.360 46.52005 H ? A ? 132 H 1
   ATOM 3638 HA A LEU A 180 ? -12.24466 27.85930 -10.78080 0.360 44.27727 H ? A ? 132 HA 1
   ATOM 3639 HB2 A LEU A 180 ? -12.18209 25.53835 -10.68676 0.360 45.03405 H ? A ? 132 HB2 1
   ATOM 3640 HB3 A LEU A 180 ? -11.99235 25.60681 -9.11046 0.360 45.03405 H ? A ? 132 HB3 1
   ATOM 3641 HG A LEU A 180 ? -14.21047 26.14564 -8.79537 0.360 48.07937 H ? A ? 132 HG 1
   ATOM 3642 HD11 A LEU A 180 ? -15.55152 26.57109 -10.71907 0.360 43.03517 H ? A ? 132 HD11 1
   ATOM 3643 HD12 A LEU A 180 ? -14.53818 27.72980 -10.32659 0.360 43.03517 H ? A ? 132 HD12 1
   ATOM 3644 HD13 A LEU A 180 ? -14.19112 26.74204 -11.52132 0.360 43.03517 H ? A ? 132 HD13 1
   ATOM 3645 HD21 A LEU A 180 ? -15.25618 24.33717 -9.64776 0.360 48.89060 H ? A ? 132 HD21 1
   ATOM 3646 HD22 A LEU A 180 ? -14.21322 24.22831 -10.84103 0.360 48.89060 H ? A ? 132 HD22 1
   ATOM 3647 HD23 A LEU A 180 ? -13.76124 23.88520 -9.35729 0.360 48.89060 H ? A ? 132 HD23 1
   ATOM 3648 N B LEU A 180 ? -10.39039 27.30175 -10.25916 0.245 38.79766 N ? A ? 132 N 1
   ATOM 3649 CA B LEU A 180 ? -11.83670 27.39678 -10.10453 0.245 36.80525 C ? A ? 132 CA 1
   ATOM 3650 C B LEU A 180 ? -12.20557 28.25330 -8.90071 0.245 38.37763 C ? A ? 132 C 1
   ATOM 3651 O B LEU A 180 ? -13.02298 29.17001 -9.01357 0.245 37.79004 O ? A ? 132 O 1
   ATOM 3652 CB B LEU A 180 ? -12.42745 26.00025 -9.98092 0.245 37.33602 C ? A ? 132 CB 1
   ATOM 3653 CG B LEU A 180 ? -13.94925 25.89160 -9.79157 0.245 39.99408 C ? A ? 132 CG 1
   ATOM 3654 CD1 B LEU A 180 ? -14.43028 24.61791 -10.46397 0.245 42.37472 C ? A ? 132 CD1 1
   ATOM 3655 CD2 B LEU A 180 ? -14.29751 25.90370 -8.32320 0.245 35.80485 C ? A ? 132 CD2 1
   ATOM 3656 H B LEU A 180 ? -10.04425 26.56717 -9.97601 0.245 46.63252 H ? A ? 132 H 1
   ATOM 3657 HA B LEU A 180 ? -12.21825 27.81581 -10.89176 0.245 44.24163 H ? A ? 132 HA 1
   ATOM 3658 HB2 B LEU A 180 ? -12.20908 25.51254 -10.79045 0.245 44.87855 H ? A ? 132 HB2 1
   ATOM 3659 HB3 B LEU A 180 ? -12.01709 25.57087 -9.21402 0.245 44.87855 H ? A ? 132 HB3 1
   ATOM 3660 HG B LEU A 180 ? -14.40043 26.64895 -10.19623 0.245 48.06822 H ? A ? 132 HG 1
   ATOM 3661 HD11 B LEU A 180 ? -15.38245 24.51856 -10.30778 0.245 50.92499 H ? A ? 132 HD11 1
   ATOM 3662 HD12 B LEU A 180 ? -14.25580 24.67823 -11.41624 0.245 50.92499 H ? A ? 132 HD12 1
   ATOM 3663 HD13 B LEU A 180 ? -13.95270 23.86225 -10.08740 0.245 50.92499 H ? A ? 132 HD13 1
   ATOM 3664 HD21 B LEU A 180 ? -15.26240 25.93154 -8.22770 0.245 43.04115 H ? A ? 132 HD21 1
   ATOM 3665 HD22 B LEU A 180 ? -13.94718 25.09963 -7.90891 0.245 43.04115 H ? A ? 132 HD22 1
   ATOM 3666 HD23 B LEU A 180 ? -13.90159 26.68753 -7.91118 0.245 43.04115 H ? A ? 132 HD23 1
   ATOM 3667 N D LEU A 180 ? -10.40514 27.26005 -10.37152 0.395 38.59927 N ? A ? 132 N 1
   ATOM 3668 CA D LEU A 180 ? -11.85717 27.32101 -10.28355 0.395 36.66975 C ? A ? 132 CA 1
   ATOM 3669 C D LEU A 180 ? -12.27921 28.22052 -9.13374 0.395 35.54598 C ? A ? 132 C 1
   ATOM 3670 O D LEU A 180 ? -13.03200 29.17229 -9.34169 0.395 35.05504 O ? A ? 132 O 1
   ATOM 3671 CB D LEU A 180 ? -12.39733 25.90812 -10.14772 0.395 36.71328 C ? A ? 132 CB 1
   ATOM 3672 CG D LEU A 180 ? -13.89246 25.63964 -10.41624 0.395 43.63686 C ? A ? 132 CG 1
   ATOM 3673 CD1 D LEU A 180 ? -14.20721 24.15645 -10.26193 0.395 41.59750 C ? A ? 132 CD1 1
   ATOM 3674 CD2 D LEU A 180 ? -14.68547 26.50119 -9.47024 0.395 35.97072 C ? A ? 132 CD2 1
   ATOM 3675 H D LEU A 180 ? -10.06351 26.51014 -10.12551 0.396 46.39445 H ? A ? 132 H 1
   ATOM 3676 HA D LEU A 180 ? -12.23743 27.70026 -11.09131 0.396 44.07903 H ? A ? 132 HA 1
   ATOM 3677 HB2 D LEU A 180 ? -11.90446 25.34944 -10.76890 0.396 44.13127 H ? A ? 132 HB2 1
   ATOM 3678 HB3 D LEU A 180 ? -12.22829 25.62053 -9.23688 0.396 44.13127 H ? A ? 132 HB3 1
   ATOM 3679 HG D LEU A 180 ? -14.13955 25.86588 -11.32655 0.396 52.43956 H ? A ? 132 HG 1
   ATOM 3680 HD11 D LEU A 180 ? -15.16401 24.04706 -10.14588 0.396 49.99233 H ? A ? 132 HD11 1
   ATOM 3681 HD12 D LEU A 180 ? -13.91486 23.68700 -11.05883 0.396 49.99233 H ? A ? 132 HD12 1
   ATOM 3682 HD13 D LEU A 180 ? -13.73842 23.81328 -9.48516 0.396 49.99233 H ? A ? 132 HD13 1
   ATOM 3683 HD21 D LEU A 180 ? -15.59997 26.17911 -9.44099 0.396 43.24019 H ? A ? 132 HD21 1
   ATOM 3684 HD22 D LEU A 180 ? -14.28797 26.44899 -8.58697 0.396 43.24019 H ? A ? 132 HD22 1
   ATOM 3685 HD23 D LEU A 180 ? -14.66756 27.41770 -9.78740 0.396 43.24019 H ? A ? 132 HD23 1
   ATOM 3686 N A ALA A 181 ? -11.56281 27.98594 -7.64335 0.360 40.31470 N ? A ? 133 N 1
   ATOM 3687 CA A ALA A 181 ? -11.93769 28.67246 -6.41283 0.360 41.27846 C ? A ? 133 CA 1
   ATOM 3688 C A ALA A 181 ? -11.82473 30.18411 -6.54257 0.360 45.75316 C ? A ? 133 C 1
   ATOM 3689 O A ALA A 181 ? -12.56078 30.91365 -5.87804 0.360 39.53212 O ? A ? 133 O 1
   ATOM 3690 CB A ALA A 181 ? -11.07491 28.18508 -5.24250 0.360 43.96274 C ? A ? 133 CB 1
   ATOM 3691 H A ALA A 181 ? -10.92694 27.41313 -7.55868 0.360 48.45296 H ? A ? 133 H 1
   ATOM 3692 HA A ALA A 181 ? -12.86311 28.45500 -6.21993 0.360 49.60948 H ? A ? 133 HA 1
   ATOM 3693 HB1 A ALA A 181 ? -11.34485 28.65099 -4.43568 0.360 52.83062 H ? A ? 133 HB1 1
   ATOM 3694 HB2 A ALA A 181 ? -11.20343 27.23004 -5.13168 0.360 52.83062 H ? A ? 133 HB2 1
   ATOM 3695 HB3 A ALA A 181 ? -10.14342 28.37311 -5.43711 0.360 52.83062 H ? A ? 133 HB3 1
   ATOM 3696 N B ALA A 181 ? -11.58889 27.98896 -7.74337 0.245 40.79911 N ? A ? 133 N 1
   ATOM 3697 CA B ALA A 181 ? -12.00213 28.66373 -6.51710 0.245 41.19474 C ? A ? 133 CA 1
   ATOM 3698 C B ALA A 181 ? -11.88780 30.17703 -6.62593 0.245 45.48705 C ? A ? 133 C 1
   ATOM 3699 O B ALA A 181 ? -12.68710 30.89817 -6.02543 0.245 40.46046 O ? A ? 133 O 1
   ATOM 3700 CB B ALA A 181 ? -11.17348 28.16327 -5.32927 0.245 44.05256 C ? A ? 133 CB 1
   ATOM 3701 H B ALA A 181 ? -10.94036 27.43261 -7.64600 0.245 49.03426 H ? A ? 133 H 1
   ATOM 3702 HA B ALA A 181 ? -12.93319 28.44536 -6.35478 0.245 49.50901 H ? A ? 133 HA 1
   ATOM 3703 HB1 B ALA A 181 ? -11.46055 28.62611 -4.52661 0.245 52.93840 H ? A ? 133 HB1 1
   ATOM 3704 HB2 B ALA A 181 ? -11.31152 27.20852 -5.22784 0.245 52.93840 H ? A ? 133 HB2 1
   ATOM 3705 HB3 B ALA A 181 ? -10.23604 28.34577 -5.49897 0.245 52.93840 H ? A ? 133 HB3 1
   ATOM 3706 N D ALA A 181 ? -11.72258 27.99679 -7.93260 0.395 42.30890 N ? A ? 133 N 1
   ATOM 3707 CA D ALA A 181 ? -12.19754 28.70001 -6.74094 0.395 41.56025 C ? A ? 133 CA 1
   ATOM 3708 C D ALA A 181 ? -12.02778 30.20975 -6.85040 0.395 45.57058 C ? A ? 133 C 1
   ATOM 3709 O D ALA A 181 ? -12.90053 30.96808 -6.42874 0.395 42.62747 O ? A ? 133 O 1
   ATOM 3710 CB D ALA A 181 ? -11.47641 28.17743 -5.49221 0.395 45.56371 C ? A ? 133 CB 1
   ATOM 3711 H D ALA A 181 ? -11.07634 27.44856 -7.78623 0.396 50.84601 H ? A ? 133 H 1
   ATOM 3712 HA D ALA A 181 ? -13.14592 28.51756 -6.65051 0.396 49.94763 H ? A ? 133 HA 1
   ATOM 3713 HB1 D ALA A 181 ? -11.79804 28.66189 -4.71584 0.396 54.75178 H ? A ? 133 HB1 1
   ATOM 3714 HB2 D ALA A 181 ? -11.66354 27.23090 -5.39237 0.396 54.75178 H ? A ? 133 HB2 1
   ATOM 3715 HB3 D ALA A 181 ? -10.52220 28.31669 -5.59708 0.396 54.75178 H ? A ? 133 HB3 1
   ATOM 3716 N . PHE A 182 ? -10.88977 30.68242 -7.35537 1.000 46.74555 N ? A ? 134 N 1
   ATOM 3717 CA . PHE A 182 ? -10.66647 32.11849 -7.49332 1.000 42.70233 C ? A ? 134 CA 1
   ATOM 3718 C . PHE A 182 ? -10.89376 32.57644 -8.93408 1.000 45.43858 C ? A ? 134 C 1
   ATOM 3719 O . PHE A 182 ? -10.32190 33.56853 -9.38498 1.000 46.86354 O ? A ? 134 O 1
   ATOM 3720 HA . PHE A 182 ? -11.30026 32.59288 -6.93281 1.000 51.31812 H ? A ? 134 HA 1
   ATOM 3721 CB A PHE A 182 ? -9.27212 32.50367 -6.99815 0.450 41.12182 C ? A ? 134 CB 1
   ATOM 3722 CG A PHE A 182 ? -9.12726 32.37454 -5.51500 0.450 35.82251 C ? A ? 134 CG 1
   ATOM 3723 CD1 A PHE A 182 ? -9.28328 33.47139 -4.68269 0.450 31.62227 C ? A ? 134 CD1 1
   ATOM 3724 CD2 A PHE A 182 ? -8.86608 31.15128 -4.95492 0.450 30.18232 C ? A ? 134 CD2 1
   ATOM 3725 CE1 A PHE A 182 ? -9.18705 33.34479 -3.32931 0.450 37.98918 C ? A ? 134 CE1 1
   ATOM 3726 CE2 A PHE A 182 ? -8.75823 31.01923 -3.59709 0.450 33.74049 C ? A ? 134 CE2 1
   ATOM 3727 CZ A PHE A 182 ? -8.90858 32.12677 -2.77866 0.450 33.10186 C ? A ? 134 CZ 1
   ATOM 3728 H A PHE A 182 ? -10.36829 30.20104 -7.84110 0.360 56.16999 H ? A ? 134 H 1
   ATOM 3729 HB2 A PHE A 182 ? -8.61733 31.92222 -7.41535 0.450 49.42151 H ? A ? 134 HB2 1
   ATOM 3730 HB3 A PHE A 182 ? -9.09617 33.42705 -7.23757 0.450 49.42151 H ? A ? 134 HB3 1
   ATOM 3731 HD1 A PHE A 182 ? -9.45629 34.30660 -5.05336 0.450 38.02206 H ? A ? 134 HD1 1
   ATOM 3732 HD2 A PHE A 182 ? -8.76143 30.40598 -5.50125 0.450 36.29412 H ? A ? 134 HD2 1
   ATOM 3733 HE1 A PHE A 182 ? -9.31078 34.08638 -2.78191 0.450 45.66235 H ? A ? 134 HE1 1
   ATOM 3734 HE2 A PHE A 182 ? -8.58392 30.18556 -3.22359 0.450 40.56392 H ? A ? 134 HE2 1
   ATOM 3735 HZ A PHE A 182 ? -8.82011 32.04094 -1.85687 0.450 39.79756 H ? A ? 134 HZ 1
   ATOM 3736 CB B PHE A 182 ? -9.25491 32.49543 -7.00742 0.550 40.95337 C ? A ? 134 CB 1
   ATOM 3737 CG B PHE A 182 ? -9.20379 32.89675 -5.54645 0.550 37.75207 C ? A ? 134 CG 1
   ATOM 3738 CD1 B PHE A 182 ? -9.12096 31.93551 -4.54829 0.550 30.98404 C ? A ? 134 CD1 1
   ATOM 3739 CD2 B PHE A 182 ? -9.25240 34.23087 -5.17645 0.550 38.32393 C ? A ? 134 CD2 1
   ATOM 3740 CE1 B PHE A 182 ? -9.09858 32.29521 -3.22599 0.550 33.15421 C ? A ? 134 CE1 1
   ATOM 3741 CE2 B PHE A 182 ? -9.23920 34.58919 -3.84019 0.550 34.96277 C ? A ? 134 CE2 1
   ATOM 3742 CZ B PHE A 182 ? -9.15760 33.61989 -2.87191 0.550 42.13600 C ? A ? 134 CZ 1
   ATOM 3743 H B PHE A 182 ? -10.32061 30.20263 -7.78602 0.245 56.16999 H ? A ? 134 H 1
   ATOM 3744 HB2 B PHE A 182 ? -8.66908 31.73148 -7.12608 0.550 49.21937 H ? A ? 134 HB2 1
   ATOM 3745 HB3 B PHE A 182 ? -8.93329 33.24488 -7.53256 0.550 49.21937 H ? A ? 134 HB3 1
   ATOM 3746 HD1 B PHE A 182 ? -9.08012 31.03574 -4.77989 0.550 37.25617 H ? A ? 134 HD1 1
   ATOM 3747 HD2 B PHE A 182 ? -9.29420 34.89029 -5.83091 0.550 46.06405 H ? A ? 134 HD2 1
   ATOM 3748 HE1 B PHE A 182 ? -9.04333 31.64067 -2.56764 0.550 39.86038 H ? A ? 134 HE1 1
   ATOM 3749 HE2 B PHE A 182 ? -9.28558 35.48598 -3.59830 0.550 42.03065 H ? A ? 134 HE2 1
   ATOM 3750 HZ B PHE A 182 ? -9.14226 33.86126 -1.97391 0.550 50.63853 H ? A ? 134 HZ 1
   ATOM 3751 H D PHE A 182 ? -10.23594 30.19228 -7.62346 0.396 56.16999 H ? A ? 134 H 1
   ATOM 3752 N . ASP A 183 ? -11.75773 31.86462 -9.65409 1.000 44.65346 N ? A ? 135 N 1
   ATOM 3753 CA . ASP A 183 ? -11.93622 32.12389 -11.06974 1.000 49.14160 C ? A ? 135 CA 1
   ATOM 3754 C . ASP A 183 ? -12.36682 33.55691 -11.31168 1.000 45.48931 C ? A ? 135 C 1
   ATOM 3755 O . ASP A 183 ? -11.87277 34.19846 -12.24597 1.000 50.33133 O ? A ? 135 O 1
   ATOM 3756 H . ASP A 183 ? -12.24857 31.22981 -9.34474 1.000 53.65947 H ? A ? 135 H 1
   ATOM 3757 HA . ASP A 183 ? -11.09076 31.99269 -11.52678 1.000 59.04525 H ? A ? 135 HA 1
   ATOM 3758 CB B ASP A 183 ? -12.95249 31.14105 -11.64698 0.193 46.76331 C ? A ? 135 CB 1
   ATOM 3759 CG B ASP A 183 ? -13.07674 31.25311 -13.14158 0.193 60.05170 C ? A ? 135 CG 1
   ATOM 3760 OD1 B ASP A 183 ? -12.09539 30.93421 -13.84910 0.193 52.00767 O ? A ? 135 OD1 1
   ATOM 3761 OD2 B ASP A 183 ? -14.15807 31.67019 -13.60421 0.193 59.43397 O ? A ? 135 OD2 1
   ATOM 3762 HB2 B ASP A 183 ? -12.67434 30.23628 -11.43503 0.193 56.19130 H ? A ? 135 HB2 1
   ATOM 3763 HB3 B ASP A 183 ? -13.82297 31.32017 -11.25827 0.193 56.19130 H ? A ? 135 HB3 1
   ATOM 3764 CB C ASP A 183 ? -12.93173 31.12879 -11.66734 0.807 46.45119 C ? A ? 135 CB 1
   ATOM 3765 CG C ASP A 183 ? -13.04449 31.27204 -13.15584 0.807 60.40282 C ? A ? 135 CG 1
   ATOM 3766 OD1 C ASP A 183 ? -12.18791 30.70927 -13.88840 0.807 51.45126 O ? A ? 135 OD1 1
   ATOM 3767 OD2 C ASP A 183 ? -13.98187 31.97996 -13.59222 0.807 62.45962 O ? A ? 135 OD2 1
   ATOM 3768 HB2 C ASP A 183 ? -12.63681 30.22577 -11.47120 0.807 55.81676 H ? A ? 135 HB2 1
   ATOM 3769 HB3 C ASP A 183 ? -13.80790 31.28297 -11.28074 0.807 55.81676 H ? A ? 135 HB3 1
   ATOM 3770 N . GLU A 184 ? -13.23600 34.11733 -10.45238 1.000 53.03415 N ? A ? 136 N 1
   ATOM 3771 CA . GLU A 184 ? -13.66403 35.50752 -10.66499 1.000 49.46181 C ? A ? 136 CA 1
   ATOM 3772 C . GLU A 184 ? -12.48427 36.46374 -10.59695 1.000 45.15991 C ? A ? 136 C 1
   ATOM 3773 O . GLU A 184 ? -12.33688 37.36469 -11.43193 1.000 50.28566 O ? A ? 136 O 1
   ATOM 3774 H . GLU A 184 ? -13.57834 33.72834 -9.76602 1.000 63.71631 H ? A ? 136 H 1
   ATOM 3775 HA . GLU A 184 ? -14.07277 35.55577 -11.54334 1.000 59.42951 H ? A ? 136 HA 1
   ATOM 3776 CB A GLU A 184 ? -14.70656 35.95023 -9.61121 0.564 52.80376 C ? A ? 136 CB 1
   ATOM 3777 CG A GLU A 184 ? -16.12580 35.44966 -9.82879 0.564 59.85834 C ? A ? 136 CG 1
   ATOM 3778 CD A GLU A 184 ? -17.12226 35.97188 -8.76394 0.564 60.94240 C ? A ? 136 CD 1
   ATOM 3779 OE1 A GLU A 184 ? -17.22355 35.36370 -7.68048 0.564 55.71264 O ? A ? 136 OE1 1
   ATOM 3780 OE2 A GLU A 184 ? -17.79855 36.99597 -9.01252 0.564 55.44207 O ? A ? 136 OE2 1
   ATOM 3781 HB2 A GLU A 184 ? -14.41780 35.62574 -8.74390 0.564 63.43984 H ? A ? 136 HB2 1
   ATOM 3782 HB3 A GLU A 184 ? -14.74168 36.91959 -9.60789 0.564 63.43984 H ? A ? 136 HB3 1
   ATOM 3783 HG2 A GLU A 184 ? -16.43497 35.74722 -10.69872 0.564 71.90533 H ? A ? 136 HG2 1
   ATOM 3784 HG3 A GLU A 184 ? -16.12753 34.48045 -9.78978 0.564 71.90533 H ? A ? 136 HG3 1
   ATOM 3785 CB B GLU A 184 ? -14.71403 35.94991 -9.63504 0.436 52.76946 C ? A ? 136 CB 1
   ATOM 3786 CG B GLU A 184 ? -15.26595 37.34490 -9.91763 0.436 51.34826 C ? A ? 136 CG 1
   ATOM 3787 CD B GLU A 184 ? -14.53337 38.45991 -9.18727 0.436 61.49260 C ? A ? 136 CD 1
   ATOM 3788 OE1 B GLU A 184 ? -14.48249 38.43094 -7.93532 0.436 76.67688 O ? A ? 136 OE1 1
   ATOM 3789 OE2 B GLU A 184 ? -14.00832 39.36940 -9.86582 0.436 64.85792 O ? A ? 136 OE2 1
   ATOM 3790 HB2 B GLU A 184 ? -15.45530 35.32447 -9.65117 0.436 63.39868 H ? A ? 136 HB2 1
   ATOM 3791 HB3 B GLU A 184 ? -14.30773 35.96018 -8.75430 0.436 63.39868 H ? A ? 136 HB3 1
   ATOM 3792 HG2 B GLU A 184 ? -15.19617 37.52041 -10.86907 0.436 61.69324 H ? A ? 136 HG2 1
   ATOM 3793 HG3 B GLU A 184 ? -16.19562 37.37350 -9.64231 0.436 61.69324 H ? A ? 136 HG3 1
   ATOM 3794 N C TRP A 185 ? -11.71321 36.36381 -9.52584 0.710 45.44726 N ? A ? 137 N 1
   ATOM 3795 CA C TRP A 185 ? -10.59748 37.26466 -9.29931 0.710 49.38949 C ? A ? 137 CA 1
   ATOM 3796 C C TRP A 185 ? -9.60012 37.22894 -10.45300 0.710 42.05180 C ? A ? 137 C 1
   ATOM 3797 O C TRP A 185 ? -9.07205 38.27509 -10.86519 0.710 38.44333 O ? A ? 137 O 1
   ATOM 3798 CB C TRP A 185 ? -9.94061 36.86653 -7.98006 0.710 39.53556 C ? A ? 137 CB 1
   ATOM 3799 CG C TRP A 185 ? -8.72343 37.60986 -7.68285 0.710 46.72136 C ? A ? 137 CG 1
   ATOM 3800 CD1 C TRP A 185 ? -7.45428 37.21020 -7.95272 0.710 48.29359 C ? A ? 137 CD1 1
   ATOM 3801 CD2 C TRP A 185 ? -8.61472 38.90223 -7.05436 0.710 50.47247 C ? A ? 137 CD2 1
   ATOM 3802 NE1 C TRP A 185 ? -6.56486 38.15956 -7.53855 0.710 43.82439 N ? A ? 137 NE1 1
   ATOM 3803 CE2 C TRP A 185 ? -7.24217 39.20639 -6.97750 0.710 51.66577 C ? A ? 137 CE2 1
   ATOM 3804 CE3 C TRP A 185 ? -9.53876 39.82521 -6.55227 0.710 53.78364 C ? A ? 137 CE3 1
   ATOM 3805 CZ2 C TRP A 185 ? -6.76230 40.40722 -6.43582 0.710 48.65868 C ? A ? 137 CZ2 1
   ATOM 3806 CZ3 C TRP A 185 ? -9.06564 41.00914 -6.00515 0.710 62.82477 C ? A ? 137 CZ3 1
   ATOM 3807 CH2 C TRP A 185 ? -7.68722 41.28829 -5.94741 0.710 63.52301 C ? A ? 137 CH2 1
   ATOM 3808 H C TRP A 185 ? -11.81539 35.77578 -8.90667 0.710 54.61204 H ? A ? 137 H 1
   ATOM 3809 HA C TRP A 185 ? -10.90961 38.18100 -9.23772 0.710 59.34272 H ? A ? 137 HA 1
   ATOM 3810 HB2 C TRP A 185 ? -10.56861 37.02608 -7.25822 0.710 47.51800 H ? A ? 137 HB2 1
   ATOM 3811 HB3 C TRP A 185 ? -9.71068 35.92492 -8.01772 0.710 47.51800 H ? A ? 137 HB3 1
   ATOM 3812 HD1 C TRP A 185 ? -7.22424 36.40660 -8.36041 0.710 58.02764 H ? A ? 137 HD1 1
   ATOM 3813 HE1 C TRP A 185 ? -5.71017 38.10719 -7.61828 0.710 52.66460 H ? A ? 137 HE1 1
   ATOM 3814 HE3 C TRP A 185 ? -10.45128 39.64869 -6.58464 0.710 64.61570 H ? A ? 137 HE3 1
   ATOM 3815 HZ2 C TRP A 185 ? -5.85222 40.59686 -6.40971 0.710 58.46574 H ? A ? 137 HZ2 1
   ATOM 3816 HZ3 C TRP A 185 ? -9.67106 41.63046 -5.67001 0.710 75.46506 H ? A ? 137 HZ3 1
   ATOM 3817 HH2 C TRP A 185 ? -7.39969 42.08793 -5.56953 0.710 76.30294 H ? A ? 137 HH2 1
   ATOM 3818 N D TRP A 185 ? -11.61608 36.27169 -9.60464 0.290 46.03514 N ? A ? 137 N 1
   ATOM 3819 CA D TRP A 185 ? -10.40841 37.08152 -9.49629 0.290 49.52038 C ? A ? 137 CA 1
   ATOM 3820 C D TRP A 185 ? -9.49245 36.86156 -10.69379 0.290 41.22897 C ? A ? 137 C 1
   ATOM 3821 O D TRP A 185 ? -9.00562 37.81866 -11.30908 0.290 40.91990 O ? A ? 137 O 1
   ATOM 3822 CB D TRP A 185 ? -9.67250 36.73565 -8.20021 0.290 40.32514 C ? A ? 137 CB 1
   ATOM 3823 CG D TRP A 185 ? -8.64058 37.74172 -7.80502 0.290 46.37452 C ? A ? 137 CG 1
   ATOM 3824 CD1 D TRP A 185 ? -7.31043 37.73403 -8.12551 0.290 45.13141 C ? A ? 137 CD1 1
   ATOM 3825 CD2 D TRP A 185 ? -8.85438 38.91389 -7.01087 0.290 51.24215 C ? A ? 137 CD2 1
   ATOM 3826 NE1 D TRP A 185 ? -6.68735 38.82775 -7.57397 0.290 46.47004 N ? A ? 137 NE1 1
   ATOM 3827 CE2 D TRP A 185 ? -7.61301 39.56797 -6.88645 0.290 53.64438 C ? A ? 137 CE2 1
   ATOM 3828 CE3 D TRP A 185 ? -9.97604 39.47152 -6.39011 0.290 56.66617 C ? A ? 137 CE3 1
   ATOM 3829 CZ2 D TRP A 185 ? -7.46368 40.75720 -6.17423 0.290 58.30983 C ? A ? 137 CZ2 1
   ATOM 3830 CZ3 D TRP A 185 ? -9.82665 40.64909 -5.68490 0.290 62.91864 C ? A ? 137 CZ3 1
   ATOM 3831 CH2 D TRP A 185 ? -8.57898 41.27826 -5.57889 0.290 64.35018 C ? A ? 137 CH2 1
   ATOM 3832 H D TRP A 185 ? -11.70332 35.68183 -8.98492 0.290 55.31749 H ? A ? 137 H 1
   ATOM 3833 HA D TRP A 185 ? -10.65945 38.01816 -9.47190 0.290 59.49978 H ? A ? 137 HA 1
   ATOM 3834 HB2 D TRP A 185 ? -10.31988 36.67761 -7.48018 0.290 48.46550 H ? A ? 137 HB2 1
   ATOM 3835 HB3 D TRP A 185 ? -9.22533 35.88241 -8.31387 0.290 48.46550 H ? A ? 137 HB3 1
   ATOM 3836 HD1 D TRP A 185 ? -6.88977 37.08415 -8.64086 0.290 54.23302 H ? A ? 137 HD1 1
   ATOM 3837 HE1 D TRP A 185 ? -5.85173 39.01695 -7.64832 0.290 55.83938 H ? A ? 137 HE1 1
   ATOM 3838 HE3 D TRP A 185 ? -10.80653 39.05743 -6.45098 0.290 68.07473 H ? A ? 137 HE3 1
   ATOM 3839 HZ2 D TRP A 185 ? -6.63788 41.17955 -6.10669 0.290 70.04713 H ? A ? 137 HZ2 1
   ATOM 3840 HZ3 D TRP A 185 ? -10.56741 41.03164 -5.27281 0.290 75.57769 H ? A ? 137 HZ3 1
   ATOM 3841 HH2 D TRP A 185 ? -8.50791 42.06788 -5.09274 0.290 77.29554 H ? A ? 137 HH2 1
   ATOM 3842 N C LEU A 186 ? -9.35675 36.03469 -10.99344 0.710 48.22120 N ? A ? 138 N 1
   ATOM 3843 CA C LEU A 186 ? -8.29932 35.79227 -11.95897 0.710 45.70018 C ? A ? 138 CA 1
   ATOM 3844 C C LEU A 186 ? -8.73209 36.04337 -13.39119 0.710 50.12805 C ? A ? 138 C 1
   ATOM 3845 O C LEU A 186 ? -7.90670 36.44005 -14.22410 0.710 40.25148 O ? A ? 138 O 1
   ATOM 3846 CB C LEU A 186 ? -7.83525 34.34980 -11.83531 0.710 45.39114 C ? A ? 138 CB 1
   ATOM 3847 CG C LEU A 186 ? -7.16199 33.96437 -10.53574 0.710 37.03533 C ? A ? 138 CG 1
   ATOM 3848 CD1 C LEU A 186 ? -7.34502 32.48525 -10.33913 0.710 34.27959 C ? A ? 138 CD1 1
   ATOM 3849 CD2 C LEU A 186 ? -5.71338 34.32742 -10.63120 0.710 30.76154 C ? A ? 138 CD2 1
   ATOM 3850 H C LEU A 186 ? -9.80864 35.32698 -10.80758 0.710 57.94077 H ? A ? 138 H 1
   ATOM 3851 HA C LEU A 186 ? -7.55623 36.38546 -11.76704 0.710 54.91554 H ? A ? 138 HA 1
   ATOM 3852 HB2 C LEU A 186 ? -8.61045 33.77544 -11.93568 0.710 54.54469 H ? A ? 138 HB2 1
   ATOM 3853 HB3 C LEU A 186 ? -7.19977 34.17683 -12.54745 0.710 54.54469 H ? A ? 138 HB3 1
   ATOM 3854 HG C LEU A 186 ? -7.54089 34.42646 -9.77167 0.710 44.51773 H ? A ? 138 HG 1
   ATOM 3855 HD11 C LEU A 186 ? -6.88525 32.21509 -9.52887 0.710 41.21083 H ? A ? 138 HD11 1
   ATOM 3856 HD12 C LEU A 186 ? -8.29239 32.29176 -10.26206 0.710 41.21083 H ? A ? 138 HD12 1
   ATOM 3857 HD13 C LEU A 186 ? -6.97276 32.01674 -11.10256 0.710 41.21083 H ? A ? 138 HD13 1
   ATOM 3858 HD21 C LEU A 186 ? -5.28999 34.16526 -9.77367 0.710 36.98917 H ? A ? 138 HD21 1
   ATOM 3859 HD22 C LEU A 186 ? -5.29530 33.78115 -11.31508 0.710 36.98917 H ? A ? 138 HD22 1
   ATOM 3860 HD23 C LEU A 186 ? -5.63772 35.26571 -10.86528 0.710 36.98917 H ? A ? 138 HD23 1
   ATOM 3861 N D LEU A 186 ? -9.24372 35.59461 -11.03397 0.290 44.48226 N ? A ? 138 N 1
   ATOM 3862 CA D LEU A 186 ? -8.25695 35.26829 -12.05155 0.290 39.79724 C ? A ? 138 CA 1
   ATOM 3863 C D LEU A 186 ? -8.69913 35.65067 -13.45702 0.290 46.99750 C ? A ? 138 C 1
   ATOM 3864 O D LEU A 186 ? -7.85048 35.79344 -14.34365 0.290 34.69595 O ? A ? 138 O 1
   ATOM 3865 CB D LEU A 186 ? -7.96730 33.76978 -12.02997 0.290 43.54553 C ? A ? 138 CB 1
   ATOM 3866 CG D LEU A 186 ? -7.27312 33.16740 -10.81857 0.290 32.96110 C ? A ? 138 CG 1
   ATOM 3867 CD1 D LEU A 186 ? -7.57393 31.68118 -10.72399 0.290 37.87925 C ? A ? 138 CD1 1
   ATOM 3868 CD2 D LEU A 186 ? -5.78516 33.40806 -10.91662 0.290 32.65809 C ? A ? 138 CD2 1
   ATOM 3869 H D LEU A 186 ? -9.63412 34.91046 -10.68883 0.290 53.45404 H ? A ? 138 H 1
   ATOM 3870 HA D LEU A 186 ? -7.44579 35.75812 -11.84423 0.290 47.83201 H ? A ? 138 HA 1
   ATOM 3871 HB2 D LEU A 186 ? -8.81653 33.30898 -12.11587 0.290 52.32997 H ? A ? 138 HB2 1
   ATOM 3872 HB3 D LEU A 186 ? -7.40387 33.57227 -12.79446 0.290 52.32997 H ? A ? 138 HB3 1
   ATOM 3873 HG D LEU A 186 ? -7.60033 33.58778 -10.00794 0.290 39.62865 H ? A ? 138 HG 1
   ATOM 3874 HD11 D LEU A 186 ? -7.06024 31.30081 -9.99437 0.290 45.53043 H ? A ? 138 HD11 1
   ATOM 3875 HD12 D LEU A 186 ? -8.52216 31.56077 -10.55891 0.290 45.53043 H ? A ? 138 HD12 1
   ATOM 3876 HD13 D LEU A 186 ? -7.32695 31.25518 -11.55971 0.290 45.53043 H ? A ? 138 HD13 1
   ATOM 3877 HD21 D LEU A 186 ? -5.35449 33.05009 -10.12461 0.290 39.26503 H ? A ? 138 HD21 1
   ATOM 3878 HD22 D LEU A 186 ? -5.44470 32.96264 -11.70819 0.290 39.26503 H ? A ? 138 HD22 1
   ATOM 3879 HD23 D LEU A 186 ? -5.62302 34.36241 -10.97857 0.290 39.26503 H ? A ? 138 HD23 1
   ATOM 3880 N . ALA A 187 ? -10.00225 35.77797 -13.69829 1.000 45.02241 N ? A ? 139 N 1
   ATOM 3881 CA . ALA A 187 ? -10.49101 35.86243 -15.06593 1.000 48.02190 C ? A ? 139 CA 1
   ATOM 3882 C . ALA A 187 ? -10.57219 37.27794 -15.60102 1.000 34.95087 C ? A ? 139 C 1
   ATOM 3883 O . ALA A 187 ? -10.38872 37.48665 -16.80423 1.000 56.51286 O ? A ? 139 O 1
   ATOM 3884 CB . ALA A 187 ? -11.88473 35.23410 -15.16589 1.000 40.91090 C ? A ? 139 CB 1
   ATOM 3885 HA . ALA A 187 ? -9.87086 35.36970 -15.62588 1.000 57.70161 H ? A ? 139 HA 1
   ATOM 3886 HB1 . ALA A 187 ? -12.20466 35.31878 -16.07768 1.000 49.16841 H ? A ? 139 HB1 1
   ATOM 3887 HB2 . ALA A 187 ? -11.82705 34.29723 -14.92124 1.000 49.16841 H ? A ? 139 HB2 1
   ATOM 3888 HB3 . ALA A 187 ? -12.48431 35.69774 -14.56055 1.000 49.16841 H ? A ? 139 HB3 1
   ATOM 3889 H C ALA A 187 ? -10.60249 35.54570 -13.12788 0.710 54.10223 H ? A ? 139 H 1
   ATOM 3890 H D ALA A 187 ? -10.61268 35.81698 -13.09376 0.290 54.10223 H ? A ? 139 H 1
   ATOM 3891 N . GLY A 188 ? -10.85154 38.25605 -14.76802 1.000 47.19956 N ? A ? 140 N 1
   ATOM 3892 CA . GLY A 188 ? -10.97845 39.59195 -15.30236 1.000 62.89595 C ? A ? 140 CA 1
   ATOM 3893 C . GLY A 188 ? -12.28319 39.77821 -16.06546 1.000 63.49956 C ? A ? 140 C 1
   ATOM 3894 O . GLY A 188 ? -13.19085 38.93521 -16.03623 1.000 54.85065 O ? A ? 140 O 1
   ATOM 3895 H . GLY A 188 ? -10.96817 38.17563 -13.91977 1.000 56.71480 H ? A ? 140 H 1
   ATOM 3896 HA2 . GLY A 188 ? -10.95277 40.23399 -14.57570 1.000 75.55047 H ? A ? 140 HA2 1
   ATOM 3897 HA3 . GLY A 188 ? -10.24068 39.76927 -15.90665 1.000 75.55047 H ? A ? 140 HA3 1
   ATOM 3898 N . VAL A 189 ? -12.37318 40.89809 -16.77485 1.000 57.02402 N ? A ? 141 N 1
   ATOM 3899 CA . VAL A 189 ? -13.61225 41.16284 -17.49907 1.000 70.79503 C ? A ? 141 CA 1
   ATOM 3900 C . VAL A 189 ? -13.33751 41.35332 -18.98655 1.000 54.17988 C ? A ? 141 C 1
   ATOM 3901 O . VAL A 189 ? -12.68382 42.32574 -19.38075 1.000 54.10240 O ? A ? 141 O 1
   ATOM 3902 H . VAL A 189 ? -11.75774 41.49416 -16.84928 1.000 68.50415 H ? A ? 141 H 1
   ATOM 3903 HA . VAL A 189 ? -14.18285 40.38164 -17.42815 1.000 85.02936 H ? A ? 141 HA 1
   ATOM 3904 CB A VAL A 189 ? -14.34573 42.37080 -16.89051 0.681 66.39431 C ? A ? 141 CB 1
   ATOM 3905 CG1 A VAL A 189 ? -13.37534 43.53155 -16.68046 0.681 73.19939 C ? A ? 141 CG1 1
   ATOM 3906 CG2 A VAL A 189 ? -15.53564 42.79164 -17.77395 0.681 73.20502 C ? A ? 141 CG2 1
   ATOM 3907 HB A VAL A 189 ? -14.70185 42.11878 -16.02417 0.681 79.74851 H ? A ? 141 HB 1
   ATOM 3908 HG11 A VAL A 189 ? -13.87983 44.32688 -16.44841 0.681 87.91460 H ? A ? 141 HG11 1
   ATOM 3909 HG12 A VAL A 189 ? -12.76416 43.30612 -15.96176 0.681 87.91460 H ? A ? 141 HG12 1
   ATOM 3910 HG13 A VAL A 189 ? -12.88016 43.68162 -17.50093 0.681 87.91460 H ? A ? 141 HG13 1
   ATOM 3911 HG21 A VAL A 189 ? -16.12401 43.36552 -17.25881 0.681 87.92136 H ? A ? 141 HG21 1
   ATOM 3912 HG22 A VAL A 189 ? -15.20047 43.27086 -18.54784 0.681 87.92136 H ? A ? 141 HG22 1
   ATOM 3913 HG23 A VAL A 189 ? -16.01419 41.99732 -18.05848 0.681 87.92136 H ? A ? 141 HG23 1
   ATOM 3914 CB B VAL A 189 ? -14.32750 42.38536 -16.90444 0.319 66.13867 C ? A ? 141 CB 1
   ATOM 3915 CG1 B VAL A 189 ? -15.02145 42.02634 -15.59451 0.319 63.97577 C ? A ? 141 CG1 1
   ATOM 3916 CG2 B VAL A 189 ? -13.32738 43.51320 -16.66310 0.319 72.98050 C ? A ? 141 CG2 1
   ATOM 3917 HB B VAL A 189 ? -15.00051 42.68504 -17.53544 0.319 79.44174 H ? A ? 141 HB 1
   ATOM 3918 HG11 B VAL A 189 ? -15.45356 42.81850 -15.23861 0.319 76.84626 H ? A ? 141 HG11 1
   ATOM 3919 HG12 B VAL A 189 ? -15.68265 41.33760 -15.76585 0.319 76.84626 H ? A ? 141 HG12 1
   ATOM 3920 HG13 B VAL A 189 ? -14.35918 41.69992 -14.96543 0.319 76.84626 H ? A ? 141 HG13 1
   ATOM 3921 HG21 B VAL A 189 ? -13.81206 44.32091 -16.43162 0.319 87.65193 H ? A ? 141 HG21 1
   ATOM 3922 HG22 B VAL A 189 ? -12.73719 43.26161 -15.93559 0.319 87.65193 H ? A ? 141 HG22 1
   ATOM 3923 HG23 B VAL A 189 ? -12.81223 43.65700 -17.47232 0.319 87.65193 H ? A ? 141 HG23 1
   ATOM 3924 N . PRO A 190 ? -13.81660 40.46577 -19.85291 1.000 57.40733 N ? A ? 142 N 1
   ATOM 3925 CA . PRO A 190 ? -13.58394 40.66891 -21.28507 1.000 62.22361 C ? A ? 142 CA 1
   ATOM 3926 C . PRO A 190 ? -14.13089 42.01227 -21.76490 1.000 79.44624 C ? A ? 142 C 1
   ATOM 3927 O . PRO A 190 ? -14.98190 42.64733 -21.12907 1.000 71.38174 O ? A ? 142 O 1
   ATOM 3928 CB . PRO A 190 ? -14.31025 39.49401 -21.94545 1.000 65.72853 C ? A ? 142 CB 1
   ATOM 3929 CG . PRO A 190 ? -15.17832 38.89435 -20.88017 1.000 66.64803 C ? A ? 142 CG 1
   ATOM 3930 CD . PRO A 190 ? -14.50824 39.19108 -19.57958 1.000 78.11553 C ? A ? 142 CD 1
   ATOM 3931 HA . PRO A 190 ? -12.63657 40.61571 -21.48648 1.000 74.74366 H ? A ? 142 HA 1
   ATOM 3932 HB2 . PRO A 190 ? -14.84795 39.81720 -22.68527 1.000 78.94956 H ? A ? 142 HB2 1
   ATOM 3933 HB3 . PRO A 190 ? -13.66154 38.84726 -22.26448 1.000 78.94956 H ? A ? 142 HB3 1
   ATOM 3934 HG2 . PRO A 190 ? -16.05908 39.29956 -20.91153 1.000 80.05297 H ? A ? 142 HG2 1
   ATOM 3935 HG3 . PRO A 190 ? -15.24858 37.93679 -21.01820 1.000 80.05297 H ? A ? 142 HG3 1
   ATOM 3936 HD2 . PRO A 190 ? -15.16010 39.29509 -18.86883 1.000 93.81397 H ? A ? 142 HD2 1
   ATOM 3937 HD3 . PRO A 190 ? -13.87404 38.49438 -19.34874 1.000 93.81397 H ? A ? 142 HD3 1
   ATOM 3938 N . GLY A 191 ? -13.59585 42.45677 -22.90350 1.000 65.55192 N ? A ? 143 N 1
   ATOM 3939 CA . GLY A 191 ? -13.98708 43.71112 -23.50218 1.000 86.49264 C ? A ? 143 CA 1
   ATOM 3940 C . GLY A 191 ? -14.95916 43.52709 -24.66097 1.000 75.68504 C ? A ? 143 C 1
   ATOM 3941 O . GLY A 191 ? -15.39128 42.42175 -24.99362 1.000 70.06013 O ? A ? 143 O 1
   ATOM 3942 H . GLY A 191 ? -12.99359 42.03427 -23.34888 1.000 78.73763 H ? A ? 143 H 1
   ATOM 3943 HA2 . GLY A 191 ? -14.41369 44.26705 -22.83147 1.000 103.86650 H ? A ? 143 HA2 1
   ATOM 3944 HA3 . GLY A 191 ? -13.19832 44.16708 -23.83514 1.000 103.86650 H ? A ? 143 HA3 1
   ATOM 3945 N . LYS A 192 ? -15.30304 44.65996 -25.27732 1.000 70.31900 N ? A ? 144 N 1
   ATOM 3946 CA . LYS A 192 ? -16.29272 44.69292 -26.34664 1.000 85.85049 C ? A ? 144 CA 1
   ATOM 3947 C . LYS A 192 ? -15.88072 45.68343 -27.42446 1.000 70.49594 C ? A ? 144 C 1
   ATOM 3948 O . LYS A 192 ? -15.43644 46.79449 -27.11649 1.000 71.06073 O ? A ? 144 O 1
   ATOM 3949 CB . LYS A 192 ? -17.68510 45.10221 -25.81846 1.000 76.28727 C ? A ? 144 CB 1
   ATOM 3950 CG . LYS A 192 ? -18.38574 44.06564 -24.96835 1.000 83.23398 C ? A ? 144 CG 1
   ATOM 3951 CD . LYS A 192 ? -18.92736 42.94450 -25.83907 1.000 96.81882 C ? A ? 144 CD 1
   ATOM 3952 CE . LYS A 192 ? -18.45912 41.58081 -25.33163 1.000 106.13091 C ? A ? 144 CE 1
   ATOM 3953 NZ . LYS A 192 ? -18.55543 40.59407 -26.45004 1.000 103.84931 N ? A ? 144 NZ 1
   ATOM 3954 H . LYS A 192 ? -14.97069 45.43042 -25.08883 1.000 84.45813 H ? A ? 144 H 1
   ATOM 3955 HA . LYS A 192 ? -16.33997 43.80803 -26.74114 1.000 103.09591 H ? A ? 144 HA 1
   ATOM 3956 HB2 . LYS A 192 ? -17.58389 45.90036 -25.27660 1.000 91.62006 H ? A ? 144 HB2 1
   ATOM 3957 HB3 . LYS A 192 ? -18.25792 45.28792 -26.57891 1.000 91.62006 H ? A ? 144 HB3 1
   ATOM 3958 HG2 . LYS A 192 ? -17.75810 43.68795 -24.33250 1.000 99.95610 H ? A ? 144 HG2 1
   ATOM 3959 HG3 . LYS A 192 ? -19.12715 44.47774 -24.49783 1.000 99.95610 H ? A ? 144 HG3 1
   ATOM 3960 HD2 . LYS A 192 ? -19.89706 42.96182 -25.82196 1.000 116.25791 H ? A ? 144 HD2 1
   ATOM 3961 HD3 . LYS A 192 ? -18.60949 43.05922 -26.74830 1.000 116.25791 H ? A ? 144 HD3 1
   ATOM 3962 HE2 . LYS A 192 ? -17.53681 41.63564 -25.03626 1.000 127.43241 H ? A ? 144 HE2 1
   ATOM 3963 HE3 . LYS A 192 ? -19.02472 41.28690 -24.60046 1.000 127.43241 H ? A ? 144 HE3 1
   ATOM 3964 HZ1 . LYS A 192 ? -18.38011 39.77499 -26.14926 1.000 124.69450 H ? A ? 144 HZ1 1
   ATOM 3965 HZ2 . LYS A 192 ? -19.37529 40.60534 -26.79615 1.000 124.69450 H ? A ? 144 HZ2 1
   ATOM 3966 HZ3 . LYS A 192 ? -17.96972 40.79899 -27.08805 1.000 124.69450 H ? A ? 144 HZ3 1
   ATOM 3967 N . ARG A 193 ? -16.06552 45.30421 -28.68433 1.000 69.38578 N ? A ? 145 N 1
   ATOM 3968 CA . ARG A 193 ? -15.93298 46.30157 -29.72987 1.000 72.30247 C ? A ? 145 CA 1
   ATOM 3969 C . ARG A 193 ? -16.83826 45.97227 -30.90223 1.000 74.86604 C ? A ? 145 C 1
   ATOM 3970 O . ARG A 193 ? -17.16770 44.81045 -31.16132 1.000 69.34811 O ? A ? 145 O 1
   ATOM 3971 CB . ARG A 193 ? -14.49443 46.43334 -30.21422 1.000 82.24198 C ? A ? 145 CB 1
   ATOM 3972 CG . ARG A 193 ? -13.98876 45.22728 -30.95823 1.000 76.90324 C ? A ? 145 CG 1
   ATOM 3973 CD . ARG A 193 ? -12.50652 45.40295 -31.27815 1.000 90.11712 C ? A ? 145 CD 1
   ATOM 3974 NE . ARG A 193 ? -11.93131 44.13362 -31.70242 1.000 95.36370 N ? A ? 145 NE 1
   ATOM 3975 CZ . ARG A 193 ? -11.71454 43.78730 -32.96397 1.000 87.24682 C ? A ? 145 CZ 1
   ATOM 3976 NH1 . ARG A 193 ? -11.90873 44.63731 -33.95728 1.000 101.53398 N ? A ? 145 NH1 1
   ATOM 3977 NH2 . ARG A 193 ? -11.29191 42.55645 -33.23545 1.000 97.62888 N ? A ? 145 NH2 1
   ATOM 3978 H . ARG A 193 ? -16.26013 44.50796 -28.94455 1.000 83.33826 H ? A ? 145 H 1
   ATOM 3979 HA . ARG A 193 ? -16.22137 47.15345 -29.36652 1.000 86.83830 H ? A ? 145 HA 1
   ATOM 3980 HB2 . ARG A 193 ? -14.43576 47.19520 -30.81173 1.000 98.76570 H ? A ? 145 HB2 1
   ATOM 3981 HB3 . ARG A 193 ? -13.91849 46.56936 -29.44566 1.000 98.76570 H ? A ? 145 HB3 1
   ATOM 3982 HG2 . ARG A 193 ? -14.09810 44.43430 -30.41038 1.000 92.35922 H ? A ? 145 HG2 1
   ATOM 3983 HG3 . ARG A 193 ? -14.47781 45.12604 -31.78978 1.000 92.35922 H ? A ? 145 HG3 1
   ATOM 3984 HD2 . ARG A 193 ? -12.40171 46.04702 -31.99585 1.000 108.21587 H ? A ? 145 HD2 1
   ATOM 3985 HD3 . ARG A 193 ? -12.03589 45.70843 -30.48690 1.000 108.21587 H ? A ? 145 HD3 1
   ATOM 3986 HE . ARG A 193 ? -11.71693 43.56828 -31.09084 1.000 114.51177 H ? A ? 145 HE 1
   ATOM 3987 HH11 . ARG A 193 ? -12.18190 45.43597 -33.79260 1.000 121.91611 H ? A ? 145 HH11 1
   ATOM 3988 HH12 . ARG A 193 ? -11.76192 44.39173 -34.76829 1.000 121.91611 H ? A ? 145 HH12 1
   ATOM 3989 HH21 . ARG A 193 ? -11.16230 41.99559 -32.59651 1.000 117.22998 H ? A ? 145 HH21 1
   ATOM 3990 HH22 . ARG A 193 ? -11.14811 42.32106 -34.05002 1.000 117.22998 H ? A ? 145 HH22 1
   ATOM 3991 N . GLN A 194 ? -17.23534 47.02576 -31.60332 1.000 74.42216 N ? A ? 146 N 1
   ATOM 3992 CA . GLN A 194 ? -18.14445 46.91018 -32.73009 1.000 84.14229 C ? A ? 146 CA 1
   ATOM 3993 C . GLN A 194 ? -17.35323 46.73366 -34.01324 1.000 81.17264 C ? A ? 146 C 1
   ATOM 3994 O . GLN A 194 ? -16.30006 47.35470 -34.19868 1.000 70.45125 O ? A ? 146 O 1
   ATOM 3995 CB . GLN A 194 ? -19.03832 48.14624 -32.84208 1.000 73.91938 C ? A ? 146 CB 1
   ATOM 3996 CG . GLN A 194 ? -20.22157 48.15159 -31.88492 1.000 73.54794 C ? A ? 146 CG 1
   ATOM 3997 CD . GLN A 194 ? -20.92886 49.50976 -31.83701 1.000 78.12007 C ? A ? 146 CD 1
   ATOM 3998 OE1 . GLN A 194 ? -20.35467 50.53957 -32.19478 1.000 75.86381 O ? A ? 146 OE1 1
   ATOM 3999 NE2 . GLN A 194 ? -22.17319 49.51419 -31.37425 1.000 66.44064 N ? A ? 146 NE2 1
   ATOM 4000 H . GLN A 194 ? -16.98648 47.83295 -31.44168 1.000 89.38192 H ? A ? 146 H 1
   ATOM 4001 HA . GLN A 194 ? -18.71625 46.13694 -32.60334 1.000 101.04608 H ? A ? 146 HA 1
   ATOM 4002 HB2 . GLN A 194 ? -18.50376 48.93326 -32.65300 1.000 88.77859 H ? A ? 146 HB2 1
   ATOM 4003 HB3 . GLN A 194 ? -19.39026 48.19327 -33.74476 1.000 88.77859 H ? A ? 146 HB3 1
   ATOM 4004 HG2 . GLN A 194 ? -20.86595 47.48634 -32.17324 1.000 88.33286 H ? A ? 146 HG2 1
   ATOM 4005 HG3 . GLN A 194 ? -19.90755 47.94374 -30.99101 1.000 88.33286 H ? A ? 146 HG3 1
   ATOM 4006 HE21 . GLN A 194 ? -22.54033 48.77894 -31.12083 1.000 79.80410 H ? A ? 146 HE21 1
   ATOM 4007 HE22 . GLN A 194 ? -22.61210 50.25230 -31.32790 1.000 79.80410 H ? A ? 146 HE22 1
   ATOM 4008 N . VAL A 195 ? -17.88653 45.90072 -34.90435 1.000 75.21453 N ? A ? 147 N 1
   ATOM 4009 CA . VAL A 195 ? -17.29763 45.64259 -36.20870 1.000 78.82213 C ? A ? 147 CA 1
   ATOM 4010 C . VAL A 195 ? -18.38346 45.74029 -37.27170 1.000 74.48943 C ? A ? 147 C 1
   ATOM 4011 O . VAL A 195 ? -19.55599 45.45067 -37.02084 1.000 70.82892 O ? A ? 147 O 1
   ATOM 4012 CB . VAL A 195 ? -16.61896 44.25467 -36.25949 1.000 91.21093 C ? A ? 147 CB 1
   ATOM 4013 CG1 . VAL A 195 ? -15.22500 44.32207 -35.64622 1.000 96.32195 C ? A ? 147 CG1 1
   ATOM 4014 CG2 . VAL A 195 ? -17.49410 43.22394 -35.55434 1.000 85.74615 C ? A ? 147 CG2 1
   ATOM 4015 H . VAL A 195 ? -18.61293 45.46080 -34.76867 1.000 90.33276 H ? A ? 147 H 1
   ATOM 4016 HA . VAL A 195 ? -16.63074 46.32158 -36.39610 1.000 94.66189 H ? A ? 147 HA 1
   ATOM 4017 HB . VAL A 195 ? -16.51466 43.97476 -37.18235 1.000 109.52845 H ? A ? 147 HB 1
   ATOM 4018 HG11 . VAL A 195 ? -14.82205 43.44038 -35.68026 1.000 115.66166 H ? A ? 147 HG11 1
   ATOM 4019 HG12 . VAL A 195 ? -14.68743 44.95121 -36.15228 1.000 115.66166 H ? A ? 147 HG12 1
   ATOM 4020 HG13 . VAL A 195 ? -15.29919 44.61650 -34.72496 1.000 115.66166 H ? A ? 147 HG13 1
   ATOM 4021 HG21 . VAL A 195 ? -17.07476 42.35214 -35.62526 1.000 102.97070 H ? A ? 147 HG21 1
   ATOM 4022 HG22 . VAL A 195 ? -17.58500 43.47233 -34.62110 1.000 102.97070 H ? A ? 147 HG22 1
   ATOM 4023 HG23 . VAL A 195 ? -18.36625 43.20697 -35.97857 1.000 102.97070 H ? A ? 147 HG23 1
   ATOM 4024 N . LEU A 196 ? -17.98127 46.16237 -38.46300 1.000 70.45824 N ? A ? 148 N 1
   ATOM 4025 CA . LEU A 196 ? -18.79252 46.06336 -39.66440 1.000 71.17602 C ? A ? 148 CA 1
   ATOM 4026 C . LEU A 196 ? -18.36101 44.81408 -40.42164 1.000 86.79520 C ? A ? 148 C 1
   ATOM 4027 O . LEU A 196 ? -17.16076 44.59420 -40.61717 1.000 74.62853 O ? A ? 148 O 1
   ATOM 4028 CB . LEU A 196 ? -18.60375 47.31502 -40.51605 1.000 74.31196 C ? A ? 148 CB 1
   ATOM 4029 CG . LEU A 196 ? -19.55089 47.56212 -41.68054 1.000 87.36582 C ? A ? 148 CG 1
   ATOM 4030 CD1 . LEU A 196 ? -20.99022 47.65283 -41.19776 1.000 84.88375 C ? A ? 148 CD1 1
   ATOM 4031 CD2 . LEU A 196 ? -19.14606 48.83897 -42.41652 1.000 73.40439 C ? A ? 148 CD2 1
   ATOM 4032 H . LEU A 196 ? -17.21342 46.52296 -38.60435 1.000 84.62522 H ? A ? 148 H 1
   ATOM 4033 HA . LEU A 196 ? -19.73581 45.98427 -39.45263 1.000 85.48656 H ? A ? 148 HA 1
   ATOM 4034 HB2 . LEU A 196 ? -18.68577 48.08205 -39.92797 1.000 89.24968 H ? A ? 148 HB2 1
   ATOM 4035 HB3 . LEU A 196 ? -17.71021 47.27911 -40.89181 1.000 89.24968 H ? A ? 148 HB3 1
   ATOM 4036 HG . LEU A 196 ? -19.49737 46.81809 -42.30059 1.000 104.91431 H ? A ? 148 HG 1
   ATOM 4037 HD11 . LEU A 196 ? -21.56824 47.82244 -41.95805 1.000 101.93583 H ? A ? 148 HD11 1
   ATOM 4038 HD12 . LEU A 196 ? -21.23543 46.81424 -40.77641 1.000 101.93583 H ? A ? 148 HD12 1
   ATOM 4039 HD13 . LEU A 196 ? -21.06363 48.37831 -40.55808 1.000 101.93583 H ? A ? 148 HD13 1
   ATOM 4040 HD21 . LEU A 196 ? -19.74632 48.97516 -43.16622 1.000 88.16060 H ? A ? 148 HD21 1
   ATOM 4041 HD22 . LEU A 196 ? -19.20607 49.58892 -41.80426 1.000 88.16060 H ? A ? 148 HD22 1
   ATOM 4042 HD23 . LEU A 196 ? -18.23484 48.74432 -42.73532 1.000 88.16060 H ? A ? 148 HD23 1
   ATOM 4043 N . LYS A 197 ? -19.32874 43.98782 -40.81947 1.000 78.01076 N ? A ? 149 N 1
   ATOM 4044 CA . LYS A 197 ? -19.06877 42.77236 -41.57778 1.000 85.24568 C ? A ? 149 CA 1
   ATOM 4045 C . LYS A 197 ? -19.77543 42.83084 -42.92441 1.000 95.34702 C ? A ? 149 C 1
   ATOM 4046 O . LYS A 197 ? -20.80410 43.49843 -43.07067 1.000 98.38963 O ? A ? 149 O 1
   ATOM 4047 H . LYS A 197 ? -20.16325 44.11648 -40.65624 1.000 93.68824 H ? A ? 149 H 1
   ATOM 4048 HA . LYS A 197 ? -18.11784 42.69230 -41.75161 1.000 102.37014 H ? A ? 149 HA 1
   ATOM 4049 CB A LYS A 197 ? -19.54046 41.52625 -40.81959 0.267 93.35961 C ? A ? 149 CB 1
   ATOM 4050 CG A LYS A 197 ? -18.85321 41.29512 -39.48773 0.267 90.78265 C ? A ? 149 CG 1
   ATOM 4051 CD A LYS A 197 ? -19.36562 40.02169 -38.82529 0.267 93.22125 C ? A ? 149 CD 1
   ATOM 4052 CE A LYS A 197 ? -18.75733 39.83085 -37.44596 0.267 91.53882 C ? A ? 149 CE 1
   ATOM 4053 NZ A LYS A 197 ? -19.34418 38.65393 -36.74878 0.267 92.39069 N ? A ? 149 NZ 1
   ATOM 4054 HB2 A LYS A 197 ? -20.49097 41.61262 -40.64643 0.267 112.10686 H ? A ? 149 HB2 1
   ATOM 4055 HB3 A LYS A 197 ? -19.37352 40.74744 -41.37319 0.267 112.10686 H ? A ? 149 HB3 1
   ATOM 4056 HG2 A LYS A 197 ? -17.89759 41.20555 -39.62794 0.267 109.01451 H ? A ? 149 HG2 1
   ATOM 4057 HG3 A LYS A 197 ? -19.03315 42.04290 -38.89667 0.267 109.01451 H ? A ? 149 HG3 1
   ATOM 4058 HD2 A LYS A 197 ? -20.32941 40.07444 -38.72926 0.267 111.94083 H ? A ? 149 HD2 1
   ATOM 4059 HD3 A LYS A 197 ? -19.12809 39.25659 -39.37219 0.267 111.94083 H ? A ? 149 HD3 1
   ATOM 4060 HE2 A LYS A 197 ? -17.80184 39.68840 -37.53331 0.267 109.92192 H ? A ? 149 HE2 1
   ATOM 4061 HE3 A LYS A 197 ? -18.92731 40.61997 -36.90809 0.267 109.92192 H ? A ? 149 HE3 1
   ATOM 4062 HZ1 A LYS A 197 ? -19.12382 38.66978 -35.88664 0.267 110.94416 H ? A ? 149 HZ1 1
   ATOM 4063 HZ2 A LYS A 197 ? -20.23117 38.66874 -36.82050 0.267 110.94416 H ? A ? 149 HZ2 1
   ATOM 4064 HZ3 A LYS A 197 ? -19.03760 37.90123 -37.11147 0.267 110.94416 H ? A ? 149 HZ3 1
   ATOM 4065 CB B LYS A 197 ? -19.52057 41.53373 -40.79393 0.733 93.28893 C ? A ? 149 CB 1
   ATOM 4066 CG B LYS A 197 ? -18.93992 41.47456 -39.38461 0.733 90.44566 C ? A ? 149 CG 1
   ATOM 4067 CD B LYS A 197 ? -18.83535 40.04871 -38.85392 0.733 93.86782 C ? A ? 149 CD 1
   ATOM 4068 CE B LYS A 197 ? -17.99315 39.99894 -37.57912 0.733 91.21015 C ? A ? 149 CE 1
   ATOM 4069 NZ B LYS A 197 ? -17.64940 38.60083 -37.17544 0.733 89.60351 N ? A ? 149 NZ 1
   ATOM 4070 HB2 B LYS A 197 ? -20.48760 41.54439 -40.71890 0.733 112.02204 H ? A ? 149 HB2 1
   ATOM 4071 HB3 B LYS A 197 ? -19.23345 40.73852 -41.26945 0.733 112.02204 H ? A ? 149 HB3 1
   ATOM 4072 HG2 B LYS A 197 ? -18.04906 41.85824 -39.39222 0.733 108.61012 H ? A ? 149 HG2 1
   ATOM 4073 HG3 B LYS A 197 ? -19.51250 41.97719 -38.78428 0.733 108.61012 H ? A ? 149 HG3 1
   ATOM 4074 HD2 B LYS A 197 ? -19.72250 39.71427 -38.64896 0.733 112.71671 H ? A ? 149 HD2 1
   ATOM 4075 HD3 B LYS A 197 ? -18.41454 39.48525 -39.52200 0.733 112.71671 H ? A ? 149 HD3 1
   ATOM 4076 HE2 B LYS A 197 ? -17.16492 40.48177 -37.72681 0.733 109.52751 H ? A ? 149 HE2 1
   ATOM 4077 HE3 B LYS A 197 ? -18.49073 40.40786 -36.85380 0.733 109.52751 H ? A ? 149 HE3 1
   ATOM 4078 HZ1 B LYS A 197 ? -17.15165 38.61066 -36.43771 0.733 107.59954 H ? A ? 149 HZ1 1
   ATOM 4079 HZ2 B LYS A 197 ? -18.39298 38.13848 -37.01604 0.733 107.59954 H ? A ? 149 HZ2 1
   ATOM 4080 HZ3 B LYS A 197 ? -17.19362 38.19949 -37.82605 0.733 107.59954 H ? A ? 149 HZ3 1
   ATOM 4081 N . ASP A 198 ? -19.22604 42.10954 -43.90580 1.000 98.91516 N ? A ? 150 N 1
   ATOM 4082 CA . ASP A 198 ? -19.79568 42.07271 -45.24810 1.000 100.79247 C ? A ? 150 CA 1
   ATOM 4083 C . ASP A 198 ? -20.82505 40.93734 -45.34849 1.000 110.49225 C ? A ? 150 C 1
   ATOM 4084 O . ASP A 198 ? -21.30994 40.42687 -44.33350 1.000 99.92433 O ? A ? 150 O 1
   ATOM 4085 CB . ASP A 198 ? -18.67611 41.95010 -46.29903 1.000 108.37904 C ? A ? 150 CB 1
   ATOM 4086 CG . ASP A 198 ? -17.94665 40.59627 -46.25782 1.000 111.15010 C ? A ? 150 CG 1
   ATOM 4087 OD1 . ASP A 198 ? -17.79457 40.02157 -45.16436 1.000 114.18795 O ? A ? 150 OD1 1
   ATOM 4088 OD2 . ASP A 198 ? -17.50697 40.11038 -47.32463 1.000 111.48676 O ? A ? 150 OD2 1
   ATOM 4089 H . ASP A 198 ? -18.51761 41.63057 -43.81461 1.000 118.77352 H ? A ? 150 H 1
   ATOM 4090 HA . ASP A 198 ? -20.25736 42.91466 -45.38550 1.000 121.02630 H ? A ? 150 HA 1
   ATOM 4091 HB2 . ASP A 198 ? -19.06261 42.05289 -47.18274 1.000 130.13018 H ? A ? 150 HB2 1
   ATOM 4092 HB3 . ASP A 198 ? -18.01969 42.64654 -46.14096 1.000 130.13018 H ? A ? 150 HB3 1
   ATOM 4093 N A ARG A 199 ? -21.14097 40.51254 -46.57865 0.469 109.49091 N ? A ? 151 N 1
   ATOM 4094 CA A ARG A 199 ? -22.15803 39.48525 -46.78628 0.469 110.94223 C ? A ? 151 CA 1
   ATOM 4095 C A ARG A 199 ? -21.71291 38.11929 -46.27051 0.469 116.06498 C ? A ? 151 C 1
   ATOM 4096 O A ARG A 199 ? -22.55120 37.32307 -45.82989 0.469 118.00608 O ? A ? 151 O 1
   ATOM 4097 CB A ARG A 199 ? -22.51260 39.39760 -48.27457 0.469 108.14176 C ? A ? 151 CB 1
   ATOM 4098 CG A ARG A 199 ? -21.33092 39.07428 -49.18907 0.469 109.21141 C ? A ? 151 CG 1
   ATOM 4099 CD A ARG A 199 ? -20.80461 40.30721 -49.93795 0.469 103.28504 C ? A ? 151 CD 1
   ATOM 4100 NE A ARG A 199 ? -19.55286 40.01702 -50.63059 0.469 103.54141 N ? A ? 151 NE 1
   ATOM 4101 CZ A ARG A 199 ? -18.43217 40.71422 -50.49257 0.469 100.20464 C ? A ? 151 CZ 1
   ATOM 4102 NH1 A ARG A 199 ? -18.38851 41.81812 -49.76321 0.469 100.56610 N ? A ? 151 NH1 1
   ATOM 4103 NH2 A ARG A 199 ? -17.32892 40.29738 -51.10910 0.469 114.86550 N ? A ? 151 NH2 1
   ATOM 4104 H A ARG A 199 ? -20.78133 40.80337 -47.30368 0.469 131.46442 H ? A ? 151 H 1
   ATOM 4105 HA A ARG A 199 ? -22.95473 39.73889 -46.29451 0.469 133.20601 H ? A ? 151 HA 1
   ATOM 4106 HB2 A ARG A 199 ? -23.17514 38.69923 -48.39380 0.469 129.84544 H ? A ? 151 HB2 1
   ATOM 4107 HB3 A ARG A 199 ? -22.87627 40.25153 -48.55642 0.469 129.84544 H ? A ? 151 HB3 1
   ATOM 4108 HG2 A ARG A 199 ? -20.60526 38.71648 -48.65400 0.469 131.12901 H ? A ? 151 HG2 1
   ATOM 4109 HG3 A ARG A 199 ? -21.61071 38.42019 -49.84845 0.469 131.12901 H ? A ? 151 HG3 1
   ATOM 4110 HD2 A ARG A 199 ? -21.45984 40.58731 -50.59607 0.469 124.01737 H ? A ? 151 HD2 1
   ATOM 4111 HD3 A ARG A 199 ? -20.64380 41.02368 -49.30414 0.469 124.01737 H ? A ? 151 HD3 1
   ATOM 4112 HE A ARG A 199 ? -19.54078 39.34516 -51.16730 0.469 124.32502 H ? A ? 151 HE 1
   ATOM 4113 HH11 A ARG A 199 ? -19.09731 42.09887 -49.36523 0.469 120.75465 H ? A ? 151 HH11 1
   ATOM 4114 HH12 A ARG A 199 ? -17.65135 42.25451 -49.68736 0.469 120.75465 H ? A ? 151 HH12 1
   ATOM 4115 HH21 A ARG A 199 ? -17.34813 39.58439 -51.58958 0.469 137.91393 H ? A ? 151 HH21 1
   ATOM 4116 HH22 A ARG A 199 ? -16.59676 40.74100 -51.02702 0.469 137.91393 H ? A ? 151 HH22 1
   ATOM 4117 N B ARG A 199 ? -21.20268 40.55530 -46.57174 0.531 109.45244 N ? A ? 151 N 1
   ATOM 4118 CA B ARG A 199 ? -22.16087 39.46647 -46.74381 0.531 110.94680 C ? A ? 151 CA 1
   ATOM 4119 C B ARG A 199 ? -21.66786 38.19516 -46.06566 0.531 116.11791 C ? A ? 151 C 1
   ATOM 4120 O B ARG A 199 ? -22.41275 37.53594 -45.32908 0.531 116.76274 O ? A ? 151 O 1
   ATOM 4121 CB B ARG A 199 ? -22.40319 39.21333 -48.23357 0.531 107.95519 C ? A ? 151 CB 1
   ATOM 4122 CG B ARG A 199 ? -23.16684 37.93269 -48.55368 0.531 108.17860 C ? A ? 151 CG 1
   ATOM 4123 CD B ARG A 199 ? -22.85619 37.46593 -49.97090 0.531 123.36858 C ? A ? 151 CD 1
   ATOM 4124 NE B ARG A 199 ? -22.84111 38.58970 -50.89961 0.531 104.54832 N ? A ? 151 NE 1
   ATOM 4125 CZ B ARG A 199 ? -22.45830 38.51559 -52.16661 0.531 102.96455 C ? A ? 151 CZ 1
   ATOM 4126 NH1 B ARG A 199 ? -22.07690 37.37051 -52.70793 0.531 100.74629 N ? A ? 151 NH1 1
   ATOM 4127 NH2 B ARG A 199 ? -22.44785 39.62122 -52.90614 0.531 95.30666 N ? A ? 151 NH2 1
   ATOM 4128 H B ARG A 199 ? -20.92252 40.90560 -47.30549 0.531 131.41826 H ? A ? 151 H 1
   ATOM 4129 HA B ARG A 199 ? -23.00289 39.72440 -46.33714 0.531 133.21149 H ? A ? 151 HA 1
   ATOM 4130 HB2 B ARG A 199 ? -22.91587 39.95489 -48.59155 0.531 129.62156 H ? A ? 151 HB2 1
   ATOM 4131 HB3 B ARG A 199 ? -21.54349 39.15850 -48.67945 0.531 129.62156 H ? A ? 151 HB3 1
   ATOM 4132 HG2 B ARG A 199 ? -22.90454 37.23423 -47.93381 0.531 129.88965 H ? A ? 151 HG2 1
   ATOM 4133 HG3 B ARG A 199 ? -24.12033 38.09684 -48.48441 0.531 129.88965 H ? A ? 151 HG3 1
   ATOM 4134 HD2 B ARG A 199 ? -21.98387 37.04204 -49.98744 0.531 148.11762 H ? A ? 151 HD2 1
   ATOM 4135 HD3 B ARG A 199 ? -23.53600 36.83741 -50.26026 0.531 148.11762 H ? A ? 151 HD3 1
   ATOM 4136 HE B ARG A 199 ? -23.09893 39.35521 -50.60444 0.531 125.53332 H ? A ? 151 HE 1
   ATOM 4137 HH11 B ARG A 199 ? -22.07351 36.65172 -52.23578 0.531 120.97088 H ? A ? 151 HH11 1
   ATOM 4138 HH12 B ARG A 199 ? -21.83232 37.34483 -53.53202 0.531 120.97088 H ? A ? 151 HH12 1
   ATOM 4139 HH21 B ARG A 199 ? -22.68748 40.37163 -52.56108 0.531 114.44332 H ? A ? 151 HH21 1
   ATOM 4140 HH22 B ARG A 199 ? -22.20147 39.58562 -53.72932 0.531 114.44332 H ? A ? 151 HH22 1
   ATOM 4141 N . ARG A 200 ? -20.41446 37.82814 -46.31816 1.000 112.51200 N ? A ? 152 N 1
   ATOM 4142 CA . ARG A 200 ? -19.87023 36.55926 -45.85268 1.000 106.03670 C ? A ? 152 CA 1
   ATOM 4143 C . ARG A 200 ? -19.48827 36.58724 -44.37925 1.000 101.22917 C ? A ? 152 C 1
   ATOM 4144 O . ARG A 200 ? -19.00857 35.57767 -43.85740 1.000 93.86867 O ? A ? 152 O 1
   ATOM 4145 CB . ARG A 200 ? -18.66295 36.17922 -46.71402 1.000 97.95715 C ? A ? 152 CB 1
   ATOM 4146 CG . ARG A 200 ? -18.92649 36.35640 -48.20639 1.000 106.26109 C ? A ? 152 CG 1
   ATOM 4147 CD . ARG A 200 ? -17.93116 37.33583 -48.83793 1.000 104.26138 C ? A ? 152 CD 1
   ATOM 4148 NE . ARG A 200 ? -16.69676 36.67386 -49.24880 1.000 101.30949 N ? A ? 152 NE 1
   ATOM 4149 CZ . ARG A 200 ? -16.24518 36.63412 -50.49738 1.000 109.61233 C ? A ? 152 CZ 1
   ATOM 4150 NH1 . ARG A 200 ? -16.86580 37.27035 -51.47850 1.000 101.17708 N ? A ? 152 NH1 1
   ATOM 4151 NH2 . ARG A 200 ? -15.13492 35.94829 -50.76696 1.000 91.28051 N ? A ? 152 NH2 1
   ATOM 4152 HA . ARG A 200 ? -20.53793 35.86362 -45.95832 1.000 127.31937 H ? A ? 152 HA 1
   ATOM 4153 HB2 . ARG A 200 ? -17.91197 36.74349 -46.47212 1.000 117.62391 H ? A ? 152 HB2 1
   ATOM 4154 HB3 . ARG A 200 ? -18.44260 35.24790 -46.55597 1.000 117.62391 H ? A ? 152 HB3 1
   ATOM 4155 HG2 . ARG A 200 ? -18.83683 35.49988 -48.65275 1.000 127.58864 H ? A ? 152 HG2 1
   ATOM 4156 HG3 . ARG A 200 ? -19.82215 36.70569 -48.33559 1.000 127.58864 H ? A ? 152 HG3 1
   ATOM 4157 HD2 . ARG A 200 ? -18.33439 37.73868 -49.62281 1.000 125.18899 H ? A ? 152 HD2 1
   ATOM 4158 HD3 . ARG A 200 ? -17.70558 38.02273 -48.19126 1.000 125.18899 H ? A ? 152 HD3 1
   ATOM 4159 HE . ARG A 200 ? -16.23017 36.28303 -48.64122 1.000 121.64672 H ? A ? 152 HE 1
   ATOM 4160 HH11 . ARG A 200 ? -17.57859 37.72270 -51.31448 1.000 121.48782 H ? A ? 152 HH11 1
   ATOM 4161 HH12 . ARG A 200 ? -16.55617 37.23130 -52.27988 1.000 121.48782 H ? A ? 152 HH12 1
   ATOM 4162 HH21 . ARG A 200 ? -14.71920 35.53776 -50.13590 1.000 109.61194 H ? A ? 152 HH21 1
   ATOM 4163 HH22 . ARG A 200 ? -14.83411 35.91622 -51.57200 1.000 109.61194 H ? A ? 152 HH22 1
   ATOM 4164 H A ARG A 200 ? -19.81546 38.36417 -46.62391 0.469 135.08972 H ? A ? 152 H 1
   ATOM 4165 H B ARG A 200 ? -19.85294 38.30387 -46.76311 0.531 135.08972 H ? A ? 152 H 1
   ATOM 4166 N . GLY A 201 ? -19.70856 37.70063 -43.69376 1.000 114.34400 N ? A ? 153 N 1
   ATOM 4167 CA . GLY A 201 ? -19.51643 37.73991 -42.26377 1.000 98.46773 C ? A ? 153 CA 1
   ATOM 4168 C . GLY A 201 ? -18.11338 38.04992 -41.79678 1.000 110.45118 C ? A ? 153 C 1
   ATOM 4169 O . GLY A 201 ? -17.73712 37.62095 -40.69819 1.000 96.36994 O ? A ? 153 O 1
   ATOM 4170 H . GLY A 201 ? -19.96973 38.44394 -44.03854 1.000 137.28813 H ? A ? 153 H 1
   ATOM 4171 HA2 . GLY A 201 ? -20.10341 38.41778 -41.89383 1.000 118.23661 H ? A ? 153 HA2 1
   ATOM 4172 HA3 . GLY A 201 ? -19.76152 36.87584 -41.89741 1.000 118.23661 H ? A ? 153 HA3 1
   ATOM 4173 N . ARG A 202 ? -17.33868 38.81793 -42.56708 1.000 82.11283 N ? A ? 154 N 1
   ATOM 4174 CA . ARG A 202 ? -15.96892 39.14324 -42.20856 1.000 86.42989 C ? A ? 154 CA 1
   ATOM 4175 C . ARG A 202 ? -15.79060 40.64044 -41.98987 1.000 84.85932 C ? A ? 154 C 1
   ATOM 4176 O . ARG A 202 ? -16.46919 41.46575 -42.61332 1.000 78.07781 O ? A ? 154 O 1
   ATOM 4177 H . ARG A 202 ? -17.59398 39.16415 -43.31177 1.000 98.61072 H ? A ? 154 H 1
   ATOM 4178 HA . ARG A 202 ? -15.75476 38.70718 -41.36898 1.000 103.79120 H ? A ? 154 HA 1
   ATOM 4179 CB A ARG A 202 ? -14.99773 38.66108 -43.28656 0.559 83.94338 C ? A ? 154 CB 1
   ATOM 4180 CG A ARG A 202 ? -14.81096 37.15054 -43.29912 0.559 83.50261 C ? A ? 154 CG 1
   ATOM 4181 CD A ARG A 202 ? -13.50091 36.72935 -42.61518 0.559 73.41756 C ? A ? 154 CD 1
   ATOM 4182 NE A ARG A 202 ? -13.39814 37.12072 -41.21024 0.559 86.85240 N ? A ? 154 NE 1
   ATOM 4183 CZ A ARG A 202 ? -12.72324 38.17660 -40.76688 0.559 81.48626 C ? A ? 154 CZ 1
   ATOM 4184 NH1 A ARG A 202 ? -12.14205 39.02631 -41.59896 0.559 85.62751 N ? A ? 154 NH1 1
   ATOM 4185 NH2 A ARG A 202 ? -12.61347 38.37583 -39.45473 0.559 76.24229 N ? A ? 154 NH2 1
   ATOM 4186 HB2 A ARG A 202 ? -15.33740 38.92636 -44.15556 0.559 100.80738 H ? A ? 154 HB2 1
   ATOM 4187 HB3 A ARG A 202 ? -14.13058 39.06707 -43.13125 0.559 100.80738 H ? A ? 154 HB3 1
   ATOM 4188 HG2 A ARG A 202 ? -15.54777 36.73327 -42.82595 0.559 100.27846 H ? A ? 154 HG2 1
   ATOM 4189 HG3 A ARG A 202 ? -14.78738 36.83886 -44.21738 0.559 100.27846 H ? A ? 154 HG3 1
   ATOM 4190 HD2 A ARG A 202 ? -13.42722 35.76300 -42.65568 0.559 88.17640 H ? A ? 154 HD2 1
   ATOM 4191 HD3 A ARG A 202 ? -12.75932 37.13872 -43.08778 0.559 88.17640 H ? A ? 154 HD3 1
   ATOM 4192 HE A ARG A 202 ? -13.80324 36.63299 -40.62920 0.559 104.29821 H ? A ? 154 HE 1
   ATOM 4193 HH11 A ARG A 202 ? -12.19622 38.90165 -42.44815 0.559 102.82834 H ? A ? 154 HH11 1
   ATOM 4194 HH12 A ARG A 202 ? -11.71029 39.70303 -41.29037 0.559 102.82834 H ? A ? 154 HH12 1
   ATOM 4195 HH21 A ARG A 202 ? -12.97718 37.82431 -38.90415 0.559 91.56607 H ? A ? 154 HH21 1
   ATOM 4196 HH22 A ARG A 202 ? -12.17887 39.05601 -39.15795 0.559 91.56607 H ? A ? 154 HH22 1
   ATOM 4197 CB B ARG A 202 ? -14.99191 38.66406 -43.27911 0.441 83.93590 C ? A ? 154 CB 1
   ATOM 4198 CG B ARG A 202 ? -14.00606 37.61393 -42.77361 0.441 86.31956 C ? A ? 154 CG 1
   ATOM 4199 CD B ARG A 202 ? -14.70094 36.30519 -42.38383 0.441 79.67817 C ? A ? 154 CD 1
   ATOM 4200 NE B ARG A 202 ? -15.28773 36.33151 -41.04613 0.441 85.63835 N ? A ? 154 NE 1
   ATOM 4201 CZ B ARG A 202 ? -14.82764 35.63938 -40.01017 0.441 76.55064 C ? A ? 154 CZ 1
   ATOM 4202 NH1 B ARG A 202 ? -13.78077 34.83475 -40.12259 0.441 79.15165 N ? A ? 154 NH1 1
   ATOM 4203 NH2 B ARG A 202 ? -15.43439 35.75316 -38.83111 0.441 73.79095 N ? A ? 154 NH2 1
   ATOM 4204 HB2 B ARG A 202 ? -15.49538 38.27236 -44.00986 0.441 100.79841 H ? A ? 154 HB2 1
   ATOM 4205 HB3 B ARG A 202 ? -14.48003 39.42357 -43.59852 0.441 100.79841 H ? A ? 154 HB3 1
   ATOM 4206 HG2 B ARG A 202 ? -13.36357 37.41751 -43.47327 0.441 103.65880 H ? A ? 154 HG2 1
   ATOM 4207 HG3 B ARG A 202 ? -13.54878 37.95755 -41.99021 0.441 103.65880 H ? A ? 154 HG3 1
   ATOM 4208 HD2 B ARG A 202 ? -15.41434 36.12874 -43.01693 0.441 95.68913 H ? A ? 154 HD2 1
   ATOM 4209 HD3 B ARG A 202 ? -14.05052 35.58598 -42.40800 0.441 95.68913 H ? A ? 154 HD3 1
   ATOM 4210 HE B ARG A 202 ? -15.97798 36.82900 -40.92100 0.441 102.84135 H ? A ? 154 HE 1
   ATOM 4211 HH11 B ARG A 202 ? -13.38205 34.75116 -40.87998 0.441 95.05731 H ? A ? 154 HH11 1
   ATOM 4212 HH12 B ARG A 202 ? -13.50009 34.39615 -39.43816 0.441 95.05731 H ? A ? 154 HH12 1
   ATOM 4213 HH21 B ARG A 202 ? -16.11622 36.27041 -38.74653 0.441 88.62447 H ? A ? 154 HH21 1
   ATOM 4214 HH22 B ARG A 202 ? -15.14461 35.30944 -38.15380 0.441 88.62447 H ? A ? 154 HH22 1
   ATOM 4215 N A VAL A 203 ? -14.84189 40.97632 -41.11377 0.563 84.49265 N ? A ? 155 N 1
   ATOM 4216 CA A VAL A 203 ? -14.67219 42.34845 -40.64392 0.563 90.03157 C ? A ? 155 CA 1
   ATOM 4217 C A VAL A 203 ? -14.04989 43.20104 -41.74242 0.563 83.46863 C ? A ? 155 C 1
   ATOM 4218 O A VAL A 203 ? -12.93238 42.93566 -42.20133 0.563 84.02813 O ? A ? 155 O 1
   ATOM 4219 CB A VAL A 203 ? -13.82118 42.38933 -39.36608 0.563 87.46521 C ? A ? 155 CB 1
   ATOM 4220 CG1 A VAL A 203 ? -12.50723 41.62594 -39.55103 0.563 87.20269 C ? A ? 155 CG1 1
   ATOM 4221 CG2 A VAL A 203 ? -13.53533 43.84205 -38.95890 0.563 83.53267 C ? A ? 155 CG2 1
   ATOM 4222 H A VAL A 203 ? -14.27912 40.42187 -40.77396 0.563 101.46650 H ? A ? 155 H 1
   ATOM 4223 HA A VAL A 203 ? -15.54912 42.71349 -40.44737 0.563 108.11321 H ? A ? 155 HA 1
   ATOM 4224 HB A VAL A 203 ? -14.32027 41.95794 -38.65494 0.563 105.03358 H ? A ? 155 HB 1
   ATOM 4225 HG11 A VAL A 203 ? -12.08690 41.50635 -38.68505 0.563 104.71856 H ? A ? 155 HG11 1
   ATOM 4226 HG12 A VAL A 203 ? -12.69731 40.76183 -39.94862 0.563 104.71856 H ? A ? 155 HG12 1
   ATOM 4227 HG13 A VAL A 203 ? -11.92431 42.13721 -40.13387 0.563 104.71856 H ? A ? 155 HG13 1
   ATOM 4228 HG21 A VAL A 203 ? -13.25597 43.86058 -38.03018 0.563 100.31453 H ? A ? 155 HG21 1
   ATOM 4229 HG22 A VAL A 203 ? -12.83017 44.19536 -39.52353 0.563 100.31453 H ? A ? 155 HG22 1
   ATOM 4230 HG23 A VAL A 203 ? -14.34348 44.36651 -39.07175 0.563 100.31453 H ? A ? 155 HG23 1
   ATOM 4231 N B VAL A 203 ? -14.84637 40.97276 -41.10908 0.437 84.51267 N ? A ? 155 N 1
   ATOM 4232 CA B VAL A 203 ? -14.66977 42.34520 -40.64693 0.437 89.92011 C ? A ? 155 CA 1
   ATOM 4233 C B VAL A 203 ? -14.06020 43.18578 -41.76180 0.437 83.43482 C ? A ? 155 C 1
   ATOM 4234 O B VAL A 203 ? -12.96272 42.89466 -42.25375 0.437 84.11908 O ? A ? 155 O 1
   ATOM 4235 CB B VAL A 203 ? -13.79814 42.38766 -39.38383 0.437 87.38699 C ? A ? 155 CB 1
   ATOM 4236 CG1 B VAL A 203 ? -13.65781 43.82274 -38.87290 0.437 83.45332 C ? A ? 155 CG1 1
   ATOM 4237 CG2 B VAL A 203 ? -14.37490 41.47815 -38.30587 0.437 87.59207 C ? A ? 155 CG2 1
   ATOM 4238 H B VAL A 203 ? -14.29087 40.41566 -40.76172 0.437 101.49053 H ? A ? 155 H 1
   ATOM 4239 HA B VAL A 203 ? -15.54117 42.71566 -40.43639 0.437 107.97946 H ? A ? 155 HA 1
   ATOM 4240 HB B VAL A 203 ? -12.91076 42.06372 -39.60409 0.437 104.93971 H ? A ? 155 HB 1
   ATOM 4241 HG11 B VAL A 203 ? -13.22695 43.80789 -38.00397 0.437 100.21931 H ? A ? 155 HG11 1
   ATOM 4242 HG12 B VAL A 203 ? -13.11956 44.33015 -39.50038 0.437 100.21931 H ? A ? 155 HG12 1
   ATOM 4243 HG13 B VAL A 203 ? -14.54003 44.21895 -38.79793 0.437 100.21931 H ? A ? 155 HG13 1
   ATOM 4244 HG21 B VAL A 203 ? -13.85834 41.58613 -37.49198 0.437 105.18581 H ? A ? 155 HG21 1
   ATOM 4245 HG22 B VAL A 203 ? -15.29934 41.72468 -38.14608 0.437 105.18581 H ? A ? 155 HG22 1
   ATOM 4246 HG23 B VAL A 203 ? -14.32561 40.55816 -38.60933 0.437 105.18581 H ? A ? 155 HG23 1
   ATOM 4247 N . ILE A 204 ? -14.76854 44.24497 -42.15126 1.000 70.83940 N ? A ? 156 N 1
   ATOM 4248 CA . ILE A 204 ? -14.27958 45.18874 -43.14616 1.000 73.05301 C ? A ? 156 CA 1
   ATOM 4249 C . ILE A 204 ? -13.85199 46.50984 -42.51824 1.000 84.03275 C ? A ? 156 C 1
   ATOM 4250 O . ILE A 204 ? -13.26284 47.35210 -43.22082 1.000 72.62921 O ? A ? 156 O 1
   ATOM 4251 HA . ILE A 204 ? -13.49862 44.80800 -43.57746 1.000 87.73894 H ? A ? 156 HA 1
   ATOM 4252 CB A ILE A 204 ? -15.33352 45.44503 -44.24741 0.431 80.97371 C ? A ? 156 CB 1
   ATOM 4253 CG1 A ILE A 204 ? -16.68330 44.82143 -43.86951 0.431 81.08268 C ? A ? 156 CG1 1
   ATOM 4254 CG2 A ILE A 204 ? -14.85653 44.88946 -45.59043 0.431 81.57788 C ? A ? 156 CG2 1
   ATOM 4255 CD1 A ILE A 204 ? -17.81510 45.13171 -44.84298 0.431 83.50524 C ? A ? 156 CD1 1
   ATOM 4256 H A ILE A 204 ? -15.55657 44.42914 -41.86026 0.563 85.08261 H ? A ? 156 H 1
   ATOM 4257 HB A ILE A 204 ? -15.44899 46.40480 -44.32746 0.431 97.24378 H ? A ? 156 HB 1
   ATOM 4258 HG12 A ILE A 204 ? -16.58047 43.85745 -43.83691 0.431 97.37454 H ? A ? 156 HG12 1
   ATOM 4259 HG13 A ILE A 204 ? -16.94585 45.15672 -42.99798 0.431 97.37454 H ? A ? 156 HG13 1
   ATOM 4260 HG21 A ILE A 204 ? -15.48291 45.15424 -46.28212 0.431 97.96879 H ? A ? 156 HG21 1
   ATOM 4261 HG22 A ILE A 204 ? -13.97674 45.24808 -45.78601 0.431 97.96879 H ? A ? 156 HG22 1
   ATOM 4262 HG23 A ILE A 204 ? -14.81452 43.92196 -45.53497 0.431 97.96879 H ? A ? 156 HG23 1
   ATOM 4263 HD11 A ILE A 204 ? -18.63390 44.72888 -44.51406 0.431 100.28161 H ? A ? 156 HD11 1
   ATOM 4264 HD12 A ILE A 204 ? -17.92209 46.09369 -44.90662 0.431 100.28161 H ? A ? 156 HD12 1
   ATOM 4265 HD13 A ILE A 204 ? -17.59256 44.76537 -45.71313 0.431 100.28161 H ? A ? 156 HD13 1
   ATOM 4266 CB B ILE A 204 ? -15.32357 45.42869 -44.25559 0.569 81.02631 C ? A ? 156 CB 1
   ATOM 4267 CG1 B ILE A 204 ? -16.39576 46.42734 -43.83961 0.569 73.05236 C ? A ? 156 CG1 1
   ATOM 4268 CG2 B ILE A 204 ? -15.99935 44.10186 -44.62043 0.569 83.29771 C ? A ? 156 CG2 1
   ATOM 4269 CD1 B ILE A 204 ? -17.26384 46.88783 -45.02360 0.569 78.11883 C ? A ? 156 CD1 1
   ATOM 4270 H B ILE A 204 ? -15.54890 44.43940 -41.84659 0.437 85.08261 H ? A ? 156 H 1
   ATOM 4271 HB B ILE A 204 ? -14.84858 45.79868 -45.01611 0.569 97.30690 H ? A ? 156 HB 1
   ATOM 4272 HG12 B ILE A 204 ? -16.97714 46.01261 -43.18318 0.569 87.73816 H ? A ? 156 HG12 1
   ATOM 4273 HG13 B ILE A 204 ? -15.96847 47.20967 -43.45714 0.569 87.73816 H ? A ? 156 HG13 1
   ATOM 4274 HG21 B ILE A 204 ? -16.47303 44.20912 -45.46009 0.569 100.03258 H ? A ? 156 HG21 1
   ATOM 4275 HG22 B ILE A 204 ? -15.31987 43.41534 -44.70931 0.569 100.03258 H ? A ? 156 HG22 1
   ATOM 4276 HG23 B ILE A 204 ? -16.62277 43.86117 -43.91735 0.569 100.03258 H ? A ? 156 HG23 1
   ATOM 4277 HD11 B ILE A 204 ? -17.88164 47.56942 -44.71595 0.569 93.81793 H ? A ? 156 HD11 1
   ATOM 4278 HD12 B ILE A 204 ? -16.68823 47.25083 -45.71484 0.569 93.81793 H ? A ? 156 HD12 1
   ATOM 4279 HD13 B ILE A 204 ? -17.75614 46.12678 -45.36905 0.569 93.81793 H ? A ? 156 HD13 1
   ATOM 4280 N . LYS A 205 ? -14.10998 46.71569 -41.22756 1.000 67.48915 N ? A ? 157 N 1
   ATOM 4281 CA . LYS A 205 ? -13.95033 48.02161 -40.60137 1.000 74.11714 C ? A ? 157 CA 1
   ATOM 4282 C . LYS A 205 ? -14.07644 47.85594 -39.09461 1.000 73.67020 C ? A ? 157 C 1
   ATOM 4283 O . LYS A 205 ? -14.94987 47.12134 -38.61569 1.000 73.35915 O ? A ? 157 O 1
   ATOM 4284 H . LYS A 205 ? -14.38262 46.10464 -40.68730 1.000 81.06230 H ? A ? 157 H 1
   ATOM 4285 HA . LYS A 205 ? -13.07018 48.38130 -40.79338 1.000 89.01589 H ? A ? 157 HA 1
   ATOM 4286 CB A LYS A 205 ? -14.99976 49.03014 -41.10593 0.421 65.93992 C ? A ? 157 CB 1
   ATOM 4287 CG A LYS A 205 ? -14.71029 50.47298 -40.68640 0.421 70.25847 C ? A ? 157 CG 1
   ATOM 4288 CD A LYS A 205 ? -15.85613 51.43908 -40.99218 0.421 68.89811 C ? A ? 157 CD 1
   ATOM 4289 CE A LYS A 205 ? -16.81103 51.59602 -39.79429 0.421 69.12532 C ? A ? 157 CE 1
   ATOM 4290 NZ A LYS A 205 ? -17.38589 52.97348 -39.68214 0.421 57.18595 N ? A ? 157 NZ 1
   ATOM 4291 HB2 A LYS A 205 ? -15.02092 49.00097 -42.07526 0.421 79.20324 H ? A ? 157 HB2 1
   ATOM 4292 HB3 A LYS A 205 ? -15.86710 48.78469 -40.74762 0.421 79.20324 H ? A ? 157 HB3 1
   ATOM 4293 HG2 A LYS A 205 ? -14.55107 50.49547 -39.72982 0.421 84.38550 H ? A ? 157 HG2 1
   ATOM 4294 HG3 A LYS A 205 ? -13.92431 50.78586 -41.16099 0.421 84.38550 H ? A ? 157 HG3 1
   ATOM 4295 HD2 A LYS A 205 ? -15.49027 52.31199 -41.20449 0.421 82.75306 H ? A ? 157 HD2 1
   ATOM 4296 HD3 A LYS A 205 ? -16.36678 51.10145 -41.74461 0.421 82.75306 H ? A ? 157 HD3 1
   ATOM 4297 HE2 A LYS A 205 ? -17.54715 50.97220 -39.89377 0.421 83.02571 H ? A ? 157 HE2 1
   ATOM 4298 HE3 A LYS A 205 ? -16.32476 51.40765 -38.97639 0.421 83.02571 H ? A ? 157 HE3 1
   ATOM 4299 HZ1 A LYS A 205 ? -16.73187 53.56933 -39.58562 0.421 68.69847 H ? A ? 157 HZ1 1
   ATOM 4300 HZ2 A LYS A 205 ? -17.84999 53.17028 -40.41561 0.421 68.69847 H ? A ? 157 HZ2 1
   ATOM 4301 HZ3 A LYS A 205 ? -17.92652 53.02120 -38.97678 0.421 68.69847 H ? A ? 157 HZ3 1
   ATOM 4302 CB B LYS A 205 ? -15.00685 49.00884 -41.12925 0.579 65.97045 C ? A ? 157 CB 1
   ATOM 4303 CG B LYS A 205 ? -14.64871 50.47791 -40.97452 0.579 70.82035 C ? A ? 157 CG 1
   ATOM 4304 CD B LYS A 205 ? -15.53208 51.35941 -41.85205 0.579 65.31854 C ? A ? 157 CD 1
   ATOM 4305 CE B LYS A 205 ? -16.99712 51.31232 -41.41834 0.579 67.01644 C ? A ? 157 CE 1
   ATOM 4306 NZ B LYS A 205 ? -17.89940 52.04016 -42.34898 0.579 58.10628 N ? A ? 157 NZ 1
   ATOM 4307 HB2 B LYS A 205 ? -15.13901 48.83996 -42.07525 0.579 79.23987 H ? A ? 157 HB2 1
   ATOM 4308 HB3 B LYS A 205 ? -15.83486 48.85914 -40.64667 0.579 79.23987 H ? A ? 157 HB3 1
   ATOM 4309 HG2 B LYS A 205 ? -14.77345 50.74414 -40.05015 0.579 85.05975 H ? A ? 157 HG2 1
   ATOM 4310 HG3 B LYS A 205 ? -13.72480 50.61350 -41.23703 0.579 85.05975 H ? A ? 157 HG3 1
   ATOM 4311 HD2 B LYS A 205 ? -15.22752 52.27834 -41.79109 0.579 78.45758 H ? A ? 157 HD2 1
   ATOM 4312 HD3 B LYS A 205 ? -15.47807 51.05224 -42.77054 0.579 78.45758 H ? A ? 157 HD3 1
   ATOM 4313 HE2 B LYS A 205 ? -17.28654 50.38716 -41.38344 0.579 80.49505 H ? A ? 157 HE2 1
   ATOM 4314 HE3 B LYS A 205 ? -17.08018 51.71921 -40.54173 0.579 80.49505 H ? A ? 157 HE3 1
   ATOM 4315 HZ1 B LYS A 205 ? -18.73995 51.98787 -42.06119 0.579 69.80287 H ? A ? 157 HZ1 1
   ATOM 4316 HZ2 B LYS A 205 ? -17.66257 52.89685 -42.39483 0.579 69.80287 H ? A ? 157 HZ2 1
   ATOM 4317 HZ3 B LYS A 205 ? -17.84992 51.68287 -43.16262 0.579 69.80287 H ? A ? 157 HZ3 1
   ATOM 4318 N A ASP A 206 ? -13.21280 48.53264 -38.34892 0.722 69.31979 N ? A ? 158 N 1
   ATOM 4319 CA A ASP A 206 ? -13.31257 48.58210 -36.89386 0.722 74.60547 C ? A ? 158 CA 1
   ATOM 4320 C A ASP A 206 ? -13.94267 49.91312 -36.49602 0.722 80.18043 C ? A ? 158 C 1
   ATOM 4321 O A ASP A 206 ? -13.39889 50.97970 -36.80895 0.722 76.21395 O ? A ? 158 O 1
   ATOM 4322 CB A ASP A 206 ? -11.94265 48.40568 -36.24489 0.722 74.47234 C ? A ? 158 CB 1
   ATOM 4323 CG A ASP A 206 ? -11.42100 46.98893 -36.38078 0.722 74.99576 C ? A ? 158 CG 1
   ATOM 4324 OD1 A ASP A 206 ? -12.14909 46.13174 -36.92876 0.722 78.95901 O ? A ? 158 OD1 1
   ATOM 4325 OD2 A ASP A 206 ? -10.28263 46.72942 -35.95091 0.722 73.27280 O ? A ? 158 OD2 1
   ATOM 4326 H A ASP A 206 ? -12.54960 48.97857 -38.66659 0.722 83.25907 H ? A ? 158 H 1
   ATOM 4327 HA A ASP A 206 ? -13.88344 47.86445 -36.57767 0.722 89.60189 H ? A ? 158 HA 1
   ATOM 4328 HB2 A ASP A 206 ? -11.30906 49.00310 -36.67214 0.722 89.44214 H ? A ? 158 HB2 1
   ATOM 4329 HB3 A ASP A 206 ? -12.00934 48.61363 -35.29980 0.722 89.44214 H ? A ? 158 HB3 1
   ATOM 4330 N B ASP A 206 ? -13.17710 48.51045 -38.36493 0.278 69.31379 N ? A ? 158 N 1
   ATOM 4331 CA B ASP A 206 ? -13.29575 48.63640 -36.92080 0.278 74.62349 C ? A ? 158 CA 1
   ATOM 4332 C B ASP A 206 ? -14.01983 49.93792 -36.60102 0.278 79.57432 C ? A ? 158 C 1
   ATOM 4333 O B ASP A 206 ? -13.61054 51.01095 -37.05872 0.278 74.70215 O ? A ? 158 O 1
   ATOM 4334 CB B ASP A 206 ? -11.92868 48.62665 -36.24178 0.278 73.66869 C ? A ? 158 CB 1
   ATOM 4335 CG B ASP A 206 ? -11.99031 49.16138 -34.81925 0.278 74.27375 C ? A ? 158 CG 1
   ATOM 4336 OD1 B ASP A 206 ? -12.61061 48.49773 -33.95327 0.278 79.83952 O ? A ? 158 OD1 1
   ATOM 4337 OD2 B ASP A 206 ? -11.43359 50.25301 -34.56993 0.278 72.69836 O ? A ? 158 OD2 1
   ATOM 4338 H B ASP A 206 ? -12.48009 48.89490 -38.69047 0.278 83.25188 H ? A ? 158 H 1
   ATOM 4339 HA B ASP A 206 ? -13.80121 47.88470 -36.57387 0.278 89.62352 H ? A ? 158 HA 1
   ATOM 4340 HB2 B ASP A 206 ? -11.59634 47.71598 -36.20837 0.278 88.47776 H ? A ? 158 HB2 1
   ATOM 4341 HB3 B ASP A 206 ? -11.31771 49.18440 -36.74827 0.278 88.47776 H ? A ? 158 HB3 1
   ATOM 4342 N . VAL A 207 ? -15.09213 49.84241 -35.81804 1.000 80.21859 N ? A ? 159 N 1
   ATOM 4343 CA . VAL A 207 ? -15.90501 51.01022 -35.49330 1.000 76.69360 C ? A ? 159 CA 1
   ATOM 4344 C . VAL A 207 ? -15.36232 51.65378 -34.22791 1.000 76.33963 C ? A ? 159 C 1
   ATOM 4345 O . VAL A 207 ? -14.82218 52.76593 -34.26479 1.000 80.52251 O ? A ? 159 O 1
   ATOM 4346 HA . VAL A 207 ? -15.83909 51.65874 -36.21161 1.000 92.10765 H ? A ? 159 HA 1
   ATOM 4347 CB A VAL A 207 ? -17.38885 50.62434 -35.33892 0.660 82.70262 C ? A ? 159 CB 1
   ATOM 4348 CG1 A VAL A 207 ? -18.22093 51.84238 -34.97632 0.660 78.12311 C ? A ? 159 CG1 1
   ATOM 4349 CG2 A VAL A 207 ? -17.89283 49.96783 -36.62982 0.660 78.84050 C ? A ? 159 CG2 1
   ATOM 4350 H A VAL A 207 ? -15.42957 49.10642 -35.52815 0.722 96.33764 H ? A ? 159 H 1
   ATOM 4351 HB A VAL A 207 ? -17.48424 49.98298 -34.61749 0.660 99.31847 H ? A ? 159 HB 1
   ATOM 4352 HG11 A VAL A 207 ? -19.16115 51.61806 -35.05735 0.660 93.82306 H ? A ? 159 HG11 1
   ATOM 4353 HG12 A VAL A 207 ? -18.02020 52.10158 -34.06339 0.660 93.82306 H ? A ? 159 HG12 1
   ATOM 4354 HG13 A VAL A 207 ? -18.00041 52.56720 -35.58205 0.660 93.82306 H ? A ? 159 HG13 1
   ATOM 4355 HG21 A VAL A 207 ? -18.83535 49.76066 -36.53162 0.660 94.68392 H ? A ? 159 HG21 1
   ATOM 4356 HG22 A VAL A 207 ? -17.76471 50.58370 -37.36818 0.660 94.68392 H ? A ? 159 HG22 1
   ATOM 4357 HG23 A VAL A 207 ? -17.38982 49.15352 -36.78720 0.660 94.68392 H ? A ? 159 HG23 1
   ATOM 4358 CB B VAL A 207 ? -17.38886 50.62919 -35.33651 0.340 82.49559 C ? A ? 159 CB 1
   ATOM 4359 CG1 B VAL A 207 ? -18.21481 51.85188 -34.97279 0.340 78.88551 C ? A ? 159 CG1 1
   ATOM 4360 CG2 B VAL A 207 ? -17.90041 49.98191 -36.62276 0.340 79.13010 C ? A ? 159 CG2 1
   ATOM 4361 H B VAL A 207 ? -15.36960 49.11034 -35.46212 0.278 96.33764 H ? A ? 159 H 1
   ATOM 4362 HB B VAL A 207 ? -17.48266 49.98578 -34.61671 0.340 99.07004 H ? A ? 159 HB 1
   ATOM 4363 HG11 B VAL A 207 ? -19.15603 51.63539 -35.06292 0.340 94.73793 H ? A ? 159 HG11 1
   ATOM 4364 HG12 B VAL A 207 ? -18.01957 52.10374 -34.05663 0.340 94.73793 H ? A ? 159 HG12 1
   ATOM 4365 HG13 B VAL A 207 ? -17.98373 52.57877 -35.57208 0.340 94.73793 H ? A ? 159 HG13 1
   ATOM 4366 HG21 B VAL A 207 ? -18.84973 49.80493 -36.53132 0.340 95.03145 H ? A ? 159 HG21 1
   ATOM 4367 HG22 B VAL A 207 ? -17.74687 50.58827 -37.36414 0.340 95.03145 H ? A ? 159 HG22 1
   ATOM 4368 HG23 B VAL A 207 ? -17.42177 49.15121 -36.77026 0.340 95.03145 H ? A ? 159 HG23 1
   ATOM 4369 N . GLN A 208 ? -15.48563 50.95217 -33.10431 1.000 76.62473 N ? A ? 160 N 1
   ATOM 4370 CA . GLN A 208 ? -14.95123 51.44457 -31.84276 1.000 69.79774 C ? A ? 160 CA 1
   ATOM 4371 C . GLN A 208 ? -14.89033 50.30673 -30.83138 1.000 84.48842 C ? A ? 160 C 1
   ATOM 4372 O . GLN A 208 ? -15.54805 49.27679 -30.98345 1.000 74.55462 O ? A ? 160 O 1
   ATOM 4373 H . GLN A 208 ? -15.87526 50.18756 -33.04822 1.000 92.02501 H ? A ? 160 H 1
   ATOM 4374 HA . GLN A 208 ? -14.04590 51.75817 -31.99419 1.000 83.83262 H ? A ? 160 HA 1
   ATOM 4375 CB A GLN A 208 ? -15.79418 52.60667 -31.28584 0.710 77.78908 C ? A ? 160 CB 1
   ATOM 4376 CG A GLN A 208 ? -17.18261 52.22661 -30.76908 0.710 76.38343 C ? A ? 160 CG 1
   ATOM 4377 CD A GLN A 208 ? -17.96869 53.42982 -30.21292 0.710 80.65847 C ? A ? 160 CD 1
   ATOM 4378 OE1 A GLN A 208 ? -17.39425 54.48537 -29.93429 0.710 76.79102 O ? A ? 160 OE1 1
   ATOM 4379 NE2 A GLN A 208 ? -19.28740 53.26769 -30.05926 0.710 74.45450 N ? A ? 160 NE2 1
   ATOM 4380 HB2 A GLN A 208 ? -15.31071 53.00668 -30.54615 0.710 93.42223 H ? A ? 160 HB2 1
   ATOM 4381 HB3 A GLN A 208 ? -15.91824 53.25924 -31.99271 0.710 93.42223 H ? A ? 160 HB3 1
   ATOM 4382 HG2 A GLN A 208 ? -17.69652 51.84499 -31.49789 0.710 91.73545 H ? A ? 160 HG2 1
   ATOM 4383 HG3 A GLN A 208 ? -17.08621 51.57690 -30.05530 0.710 91.73545 H ? A ? 160 HG3 1
   ATOM 4384 HE21 A GLN A 208 ? -19.65577 52.51906 -30.26771 0.710 89.42073 H ? A ? 160 HE21 1
   ATOM 4385 HE22 A GLN A 208 ? -19.76694 53.91208 -29.75201 0.710 89.42073 H ? A ? 160 HE22 1
   ATOM 4386 CB B GLN A 208 ? -15.80861 52.59641 -31.29983 0.290 77.51881 C ? A ? 160 CB 1
   ATOM 4387 CG B GLN A 208 ? -17.24320 52.21067 -30.94562 0.290 75.79320 C ? A ? 160 CG 1
   ATOM 4388 CD B GLN A 208 ? -18.05677 53.38375 -30.40033 0.290 78.91393 C ? A ? 160 CD 1
   ATOM 4389 OE1 B GLN A 208 ? -17.51077 54.44605 -30.09913 0.290 75.31607 O ? A ? 160 OE1 1
   ATOM 4390 NE2 B GLN A 208 ? -19.36925 53.19231 -30.27632 0.290 72.63169 N ? A ? 160 NE2 1
   ATOM 4391 HB2 B GLN A 208 ? -15.39059 52.93875 -30.49425 0.290 93.09790 H ? A ? 160 HB2 1
   ATOM 4392 HB3 B GLN A 208 ? -15.85109 53.29316 -31.97336 0.290 93.09790 H ? A ? 160 HB3 1
   ATOM 4393 HG2 B GLN A 208 ? -17.68788 51.88290 -31.74294 0.290 91.02717 H ? A ? 160 HG2 1
   ATOM 4394 HG3 B GLN A 208 ? -17.22529 51.51770 -30.26711 0.290 91.02717 H ? A ? 160 HG3 1
   ATOM 4395 HE21 B GLN A 208 ? -19.71665 52.43770 -30.49876 0.290 87.23336 H ? A ? 160 HE21 1
   ATOM 4396 HE22 B GLN A 208 ? -19.86915 53.82333 -29.97382 0.290 87.23336 H ? A ? 160 HE22 1
   ATOM 4397 N A VAL A 209 ? -14.06942 50.49791 -29.80524 0.703 76.71660 N ? A ? 161 N 1
   ATOM 4398 CA A VAL A 209 ? -14.09713 49.64153 -28.62814 0.703 78.01802 C ? A ? 161 CA 1
   ATOM 4399 C A VAL A 209 ? -15.13130 50.24189 -27.68426 0.703 85.03052 C ? A ? 161 C 1
   ATOM 4400 O A VAL A 209 ? -14.93940 51.33490 -27.14523 0.703 80.68315 O ? A ? 161 O 1
   ATOM 4401 CB A VAL A 209 ? -12.71857 49.52393 -27.96841 0.703 78.67517 C ? A ? 161 CB 1
   ATOM 4402 CG1 A VAL A 209 ? -11.81846 48.62071 -28.82121 0.703 81.41079 C ? A ? 161 CG1 1
   ATOM 4403 CG2 A VAL A 209 ? -12.09881 50.88670 -27.76819 0.703 83.11920 C ? A ? 161 CG2 1
   ATOM 4404 H A VAL A 209 ? -13.48127 51.12423 -29.76771 0.703 92.13524 H ? A ? 161 H 1
   ATOM 4405 HA A VAL A 209 ? -14.37235 48.74461 -28.87449 0.703 93.69696 H ? A ? 161 HA 1
   ATOM 4406 HB A VAL A 209 ? -12.81246 49.12331 -27.09001 0.703 94.48553 H ? A ? 161 HB 1
   ATOM 4407 HG11 A VAL A 209 ? -10.89898 48.72660 -28.53095 0.703 97.76828 H ? A ? 161 HG11 1
   ATOM 4408 HG12 A VAL A 209 ? -12.09727 47.69869 -28.70702 0.703 97.76828 H ? A ? 161 HG12 1
   ATOM 4409 HG13 A VAL A 209 ? -11.90323 48.87902 -29.75233 0.703 97.76828 H ? A ? 161 HG13 1
   ATOM 4410 HG21 A VAL A 209 ? -11.31394 50.79708 -27.20529 0.703 99.81837 H ? A ? 161 HG21 1
   ATOM 4411 HG22 A VAL A 209 ? -11.84674 51.24899 -28.63196 0.703 99.81837 H ? A ? 161 HG22 1
   ATOM 4412 HG23 A VAL A 209 ? -12.74699 51.46884 -27.34172 0.703 99.81837 H ? A ? 161 HG23 1
   ATOM 4413 N C VAL A 209 ? -14.09416 50.52068 -29.78927 0.297 76.56078 N ? A ? 161 N 1
   ATOM 4414 CA C VAL A 209 ? -14.09419 49.65488 -28.61812 0.297 77.90043 C ? A ? 161 CA 1
   ATOM 4415 C C VAL A 209 ? -15.13920 50.20665 -27.65492 0.297 84.63538 C ? A ? 161 C 1
   ATOM 4416 O C VAL A 209 ? -14.93438 51.25241 -27.03181 0.297 80.46998 O ? A ? 161 O 1
   ATOM 4417 CB C VAL A 209 ? -12.70918 49.57969 -27.96546 0.297 78.79007 C ? A ? 161 CB 1
   ATOM 4418 CG1 C VAL A 209 ? -12.04435 50.94676 -27.93391 0.297 82.90244 C ? A ? 161 CG1 1
   ATOM 4419 CG2 C VAL A 209 ? -12.82774 49.01026 -26.55611 0.297 76.52828 C ? A ? 161 CG2 1
   ATOM 4420 H C VAL A 209 ? -13.53566 51.17256 -29.73705 0.297 91.94827 H ? A ? 161 H 1
   ATOM 4421 HA C VAL A 209 ? -14.34816 48.75496 -28.87610 0.297 93.55584 H ? A ? 161 HA 1
   ATOM 4422 HB C VAL A 209 ? -12.14665 48.99179 -28.49351 0.297 94.62342 H ? A ? 161 HB 1
   ATOM 4423 HG11 C VAL A 209 ? -11.31094 50.92668 -27.29940 0.297 99.55826 H ? A ? 161 HG11 1
   ATOM 4424 HG12 C VAL A 209 ? -11.70951 51.15561 -28.82000 0.297 99.55826 H ? A ? 161 HG12 1
   ATOM 4425 HG13 C VAL A 209 ? -12.69835 51.60979 -27.66267 0.297 99.55826 H ? A ? 161 HG13 1
   ATOM 4426 HG21 C VAL A 209 ? -11.95086 48.72348 -26.25657 0.297 91.90926 H ? A ? 161 HG21 1
   ATOM 4427 HG22 C VAL A 209 ? -13.17033 49.69889 -25.96506 0.297 91.90926 H ? A ? 161 HG22 1
   ATOM 4428 HG23 C VAL A 209 ? -13.43572 48.25459 -26.57094 0.297 91.90926 H ? A ? 161 HG23 1
   ATOM 4429 N A THR A 210 ? -16.24706 49.53819 -27.51231 0.703 80.94705 N ? A ? 162 N 1
   ATOM 4430 CA A THR A 210 ? -17.34981 50.00325 -26.68113 0.703 75.77134 C ? A ? 162 CA 1
   ATOM 4431 C A THR A 210 ? -17.13586 49.70366 -25.20485 0.703 84.97677 C ? A ? 162 C 1
   ATOM 4432 O A THR A 210 ? -17.91255 50.18718 -24.37039 0.703 70.78715 O ? A ? 162 O 1
   ATOM 4433 CB A THR A 210 ? -18.65270 49.37077 -27.18289 0.703 72.12832 C ? A ? 162 CB 1
   ATOM 4434 OG1 A THR A 210 ? -18.59223 47.94356 -27.06616 0.703 67.15683 O ? A ? 162 OG1 1
   ATOM 4435 CG2 A THR A 210 ? -18.86380 49.72399 -28.65121 0.703 69.05797 C ? A ? 162 CG2 1
   ATOM 4436 H A THR A 210 ? -16.39194 48.77179 -27.87458 0.703 97.21178 H ? A ? 162 H 1
   ATOM 4437 HA A THR A 210 ? -17.44155 50.96571 -26.75967 0.703 91.00094 H ? A ? 162 HA 1
   ATOM 4438 HB A THR A 210 ? -19.39349 49.70491 -26.65328 0.703 86.62931 H ? A ? 162 HB 1
   ATOM 4439 HG1 A THR A 210 ? -18.01763 47.63605 -27.59613 0.703 80.66352 H ? A ? 162 HG1 1
   ATOM 4440 HG21 A THR A 210 ? -19.74010 49.42606 -28.94144 0.703 82.94490 H ? A ? 162 HG21 1
   ATOM 4441 HG22 A THR A 210 ? -18.80121 50.68418 -28.77377 0.703 82.94490 H ? A ? 162 HG22 1
   ATOM 4442 HG23 A THR A 210 ? -18.18787 49.29228 -29.19679 0.703 82.94490 H ? A ? 162 HG23 1
   ATOM 4443 N C THR A 210 ? -16.27215 49.50882 -27.54502 0.297 80.84172 N ? A ? 162 N 1
   ATOM 4444 CA C THR A 210 ? -17.35088 49.98732 -26.68782 0.297 75.71316 C ? A ? 162 CA 1
   ATOM 4445 C C THR A 210 ? -16.99197 49.85879 -25.21249 0.297 82.87351 C ? A ? 162 C 1
   ATOM 4446 O C THR A 210 ? -17.52460 50.60025 -24.37721 0.297 73.03654 O ? A ? 162 O 1
   ATOM 4447 CB C THR A 210 ? -18.64062 49.21690 -26.97869 0.297 72.67172 C ? A ? 162 CB 1
   ATOM 4448 OG1 C THR A 210 ? -18.65627 48.00109 -26.22101 0.297 74.61495 O ? A ? 162 OG1 1
   ATOM 4449 CG2 C THR A 210 ? -18.75915 48.87769 -28.46189 0.297 74.62362 C ? A ? 162 CG2 1
   ATOM 4450 H C THR A 210 ? -16.43658 48.76820 -27.95005 0.297 97.08539 H ? A ? 162 H 1
   ATOM 4451 HA C THR A 210 ? -17.50788 50.92414 -26.88436 0.297 90.93112 H ? A ? 162 HA 1
   ATOM 4452 HB C THR A 210 ? -19.39847 49.77014 -26.73274 0.297 87.28139 H ? A ? 162 HB 1
   ATOM 4453 HG1 C THR A 210 ? -19.37985 47.59343 -26.34688 0.297 89.61327 H ? A ? 162 HG1 1
   ATOM 4454 HG21 C THR A 210 ? -19.68665 48.70939 -28.69063 0.297 89.62368 H ? A ? 162 HG21 1
   ATOM 4455 HG22 C THR A 210 ? -18.43167 49.61649 -28.99839 0.297 89.62368 H ? A ? 162 HG22 1
   ATOM 4456 HG23 C THR A 210 ? -18.23643 48.08596 -28.66395 0.297 89.62368 H ? A ? 162 HG23 1
   ATOM 4457 N . LYS A 211 ? -16.10622 48.92290 -24.87419 1.000 91.12728 N ? A ? 163 N 1
   ATOM 4458 CA . LYS A 211 ? -15.66466 48.73483 -23.50163 1.000 82.49664 C ? A ? 163 CA 1
   ATOM 4459 C . LYS A 211 ? -14.30470 48.05261 -23.53486 1.000 74.44911 C ? A ? 163 C 1
   ATOM 4460 O . LYS A 211 ? -14.06064 47.16436 -24.35752 1.000 59.40638 O ? A ? 163 O 1
   ATOM 4461 HA . LYS A 211 ? -15.58420 49.59864 -23.06775 1.000 99.07130 H ? A ? 163 HA 1
   ATOM 4462 CB A LYS A 211 ? -16.65752 47.90457 -22.69137 0.886 74.77717 C ? A ? 163 CB 1
   ATOM 4463 CG A LYS A 211 ? -16.28605 47.81027 -21.21021 0.886 81.87533 C ? A ? 163 CG 1
   ATOM 4464 CD A LYS A 211 ? -17.34029 47.04717 -20.39752 0.886 94.16937 C ? A ? 163 CD 1
   ATOM 4465 CE A LYS A 211 ? -17.22104 45.53292 -20.58685 0.886 93.69362 C ? A ? 163 CE 1
   ATOM 4466 NZ A LYS A 211 ? -18.14288 44.76017 -19.70140 0.886 87.34774 N ? A ? 163 NZ 1
   ATOM 4467 H A LYS A 211 ? -15.63777 48.48170 -25.44471 0.703 109.42806 H ? A ? 163 H 1
   ATOM 4468 HB2 A LYS A 211 ? -17.53517 48.31272 -22.75487 0.886 89.80793 H ? A ? 163 HB2 1
   ATOM 4469 HB3 A LYS A 211 ? -16.68340 47.00438 -23.05178 0.886 89.80793 H ? A ? 163 HB3 1
   ATOM 4470 HG2 A LYS A 211 ? -15.44050 47.34309 -21.12259 0.886 98.32573 H ? A ? 163 HG2 1
   ATOM 4471 HG3 A LYS A 211 ? -16.21047 48.70480 -20.84279 0.886 98.32573 H ? A ? 163 HG3 1
   ATOM 4472 HD2 A LYS A 211 ? -17.22258 47.24509 -19.45524 0.886 113.07857 H ? A ? 163 HD2 1
   ATOM 4473 HD3 A LYS A 211 ? -18.22538 47.31997 -20.68577 0.886 113.07857 H ? A ? 163 HD3 1
   ATOM 4474 HE2 A LYS A 211 ? -17.43547 45.31217 -21.50674 0.886 112.50767 H ? A ? 163 HE2 1
   ATOM 4475 HE3 A LYS A 211 ? -16.31273 45.26011 -20.38328 0.886 112.50767 H ? A ? 163 HE3 1
   ATOM 4476 HZ1 A LYS A 211 ? -18.01663 43.88699 -19.81852 0.886 104.89262 H ? A ? 163 HZ1 1
   ATOM 4477 HZ2 A LYS A 211 ? -17.98705 44.96275 -18.84889 0.886 104.89262 H ? A ? 163 HZ2 1
   ATOM 4478 HZ3 A LYS A 211 ? -18.98857 44.95832 -19.89544 0.886 104.89262 H ? A ? 163 HZ3 1
   ATOM 4479 CB B LYS A 211 ? -16.66773 47.91084 -22.69767 0.114 75.27385 C ? A ? 163 CB 1
   ATOM 4480 CG B LYS A 211 ? -16.36265 47.87602 -21.20425 0.114 81.74488 C ? A ? 163 CG 1
   ATOM 4481 CD B LYS A 211 ? -17.53994 47.34009 -20.39686 0.114 90.46301 C ? A ? 163 CD 1
   ATOM 4482 CE B LYS A 211 ? -17.84651 45.88953 -20.73965 0.114 87.68163 C ? A ? 163 CE 1
   ATOM 4483 NZ B LYS A 211 ? -18.97818 45.35459 -19.92825 0.114 87.20043 N ? A ? 163 NZ 1
   ATOM 4484 HB2 B LYS A 211 ? -17.55138 48.29418 -22.81225 0.114 90.40394 H ? A ? 163 HB2 1
   ATOM 4485 HB3 B LYS A 211 ? -16.65715 46.99786 -23.02516 0.114 90.40394 H ? A ? 163 HB3 1
   ATOM 4486 HG2 B LYS A 211 ? -15.59912 47.29878 -21.04703 0.114 98.16918 H ? A ? 163 HG2 1
   ATOM 4487 HG3 B LYS A 211 ? -16.16785 48.77502 -20.89642 0.114 98.16918 H ? A ? 163 HG3 1
   ATOM 4488 HD2 B LYS A 211 ? -17.32921 47.39061 -19.45137 0.114 108.63094 H ? A ? 163 HD2 1
   ATOM 4489 HD3 B LYS A 211 ? -18.32858 47.87086 -20.58981 0.114 108.63094 H ? A ? 163 HD3 1
   ATOM 4490 HE2 B LYS A 211 ? -18.08862 45.82669 -21.67684 0.114 105.29329 H ? A ? 163 HE2 1
   ATOM 4491 HE3 B LYS A 211 ? -17.06257 45.34648 -20.56238 0.114 105.29329 H ? A ? 163 HE3 1
   ATOM 4492 HZ1 B LYS A 211 ? -19.15050 44.51368 -20.16337 0.114 104.71585 H ? A ? 163 HZ1 1
   ATOM 4493 HZ2 B LYS A 211 ? -18.76928 45.37565 -19.06337 0.114 104.71585 H ? A ? 163 HZ2 1
   ATOM 4494 HZ3 B LYS A 211 ? -19.70756 45.84694 -20.06129 0.114 104.71585 H ? A ? 163 HZ3 1
   ATOM 4495 H C LYS A 211 ? -15.74320 48.37822 -25.43200 0.297 109.42806 H ? A ? 163 H 1
   ATOM 4496 N B ASN A 212 ? -13.41208 48.45657 -22.63958 0.498 84.77680 N ? A ? 164 N 1
   ATOM 4497 CA B ASN A 212 ? -12.07219 47.88621 -22.60964 0.498 77.84434 C ? A ? 164 CA 1
   ATOM 4498 C B ASN A 212 ? -12.07441 46.58029 -21.82521 0.498 75.43807 C ? A ? 164 C 1
   ATOM 4499 O B ASN A 212 ? -12.68086 46.49251 -20.75210 0.498 70.52864 O ? A ? 164 O 1
   ATOM 4500 CB B ASN A 212 ? -11.08977 48.88268 -21.99650 0.498 72.98745 C ? A ? 164 CB 1
   ATOM 4501 CG B ASN A 212 ? -10.87831 50.10159 -22.87617 0.498 73.54976 C ? A ? 164 CG 1
   ATOM 4502 OD1 B ASN A 212 ? -10.88740 50.00426 -24.10469 0.498 72.36214 O ? A ? 164 OD1 1
   ATOM 4503 ND2 B ASN A 212 ? -10.69412 51.25973 -22.24982 0.498 79.34362 N ? A ? 164 ND2 1
   ATOM 4504 H B ASN A 212 ? -13.55707 49.05705 -22.04124 0.498 101.80748 H ? A ? 164 H 1
   ATOM 4505 HA B ASN A 212 ? -11.78056 47.69114 -23.51397 0.498 93.48853 H ? A ? 164 HA 1
   ATOM 4506 HB2 B ASN A 212 ? -11.43514 49.18403 -21.14163 0.498 87.66027 H ? A ? 164 HB2 1
   ATOM 4507 HB3 B ASN A 212 ? -10.23172 48.44752 -21.87288 0.498 87.66027 H ? A ? 164 HB3 1
   ATOM 4508 HD21 B ASN A 212 ? -10.57003 51.97931 -22.70413 0.498 95.28767 H ? A ? 164 HD21 1
   ATOM 4509 HD22 B ASN A 212 ? -10.69906 51.28930 -21.39034 0.498 95.28767 H ? A ? 164 HD22 1
   ATOM 4510 N C ASN A 212 ? -13.42379 48.49265 -22.64466 0.502 84.83065 N ? A ? 164 N 1
   ATOM 4511 CA C ASN A 212 ? -12.09435 47.91865 -22.51406 0.502 77.87853 C ? A ? 164 CA 1
   ATOM 4512 C C ASN A 212 ? -12.14658 46.73050 -21.56682 0.502 75.55655 C ? A ? 164 C 1
   ATOM 4513 O C ASN A 212 ? -12.91422 46.72600 -20.59975 0.502 67.09216 O ? A ? 164 O 1
   ATOM 4514 CB C ASN A 212 ? -11.11402 48.96759 -21.99372 0.502 72.98048 C ? A ? 164 CB 1
   ATOM 4515 CG C ASN A 212 ? -11.31091 50.31726 -22.65464 0.502 75.54301 C ? A ? 164 CG 1
   ATOM 4516 OD1 C ASN A 212 ? -11.69525 51.29007 -22.00113 0.502 85.45175 O ? A ? 164 OD1 1
   ATOM 4517 ND2 C ASN A 212 ? -11.06306 50.38113 -23.95917 0.502 70.51588 N ? A ? 164 ND2 1
   ATOM 4518 H C ASN A 212 ? -13.57679 49.13569 -22.09448 0.502 101.87211 H ? A ? 164 H 1
   ATOM 4519 HA C ASN A 212 ? -11.77483 47.61170 -23.37695 0.502 93.52956 H ? A ? 164 HA 1
   ATOM 4520 HB2 C ASN A 212 ? -11.24343 49.07746 -21.03869 0.502 87.65190 H ? A ? 164 HB2 1
   ATOM 4521 HB3 C ASN A 212 ? -10.20770 48.67263 -22.17393 0.502 87.65190 H ? A ? 164 HB3 1
   ATOM 4522 HD21 C ASN A 212 ? -11.16030 51.12513 -24.37942 0.502 84.69438 H ? A ? 164 HD21 1
   ATOM 4523 HD22 C ASN A 212 ? -10.80548 49.67844 -24.38283 0.502 84.69438 H ? A ? 164 HD22 1
   ATOM 4524 N B ALA A 213 ? -11.41873 45.56001 -22.37991 0.498 71.68995 N ? A ? 165 N 1
   ATOM 4525 CA B ALA A 213 ? -11.16265 44.33285 -21.63511 0.498 74.56571 C ? A ? 165 CA 1
   ATOM 4526 C B ALA A 213 ? -10.18140 44.63483 -20.51164 0.498 63.47071 C ? A ? 165 C 1
   ATOM 4527 O B ALA A 213 ? -9.06500 45.09492 -20.76899 0.498 69.67801 O ? A ? 165 O 1
   ATOM 4528 CB B ALA A 213 ? -10.59824 43.25214 -22.55545 0.498 64.39116 C ? A ? 165 CB 1
   ATOM 4529 H B ALA A 213 ? -11.11358 45.55567 -23.18394 0.498 86.10327 H ? A ? 165 H 1
   ATOM 4530 HA B ALA A 213 ? -11.99303 44.00012 -21.26005 0.498 89.55418 H ? A ? 165 HA 1
   ATOM 4531 HB1 B ALA A 213 ? -10.48184 42.43399 -22.04753 0.498 77.34472 H ? A ? 165 HB1 1
   ATOM 4532 HB2 B ALA A 213 ? -11.21949 43.10283 -23.28529 0.498 77.34472 H ? A ? 165 HB2 1
   ATOM 4533 HB3 B ALA A 213 ? -9.74334 43.54935 -22.90434 0.498 77.34472 H ? A ? 165 HB3 1
   ATOM 4534 N C ALA A 213 ? -11.34223 45.71587 -21.86374 0.502 73.27289 N ? A ? 165 N 1
   ATOM 4535 CA C ALA A 213 ? -11.20808 44.58963 -20.95569 0.502 65.49042 C ? A ? 165 CA 1
   ATOM 4536 C C ALA A 213 ? -10.53237 45.03985 -19.66837 0.502 63.77559 C ? A ? 165 C 1
   ATOM 4537 O C ALA A 213 ? -9.69969 45.94982 -19.66197 0.502 67.43022 O ? A ? 165 O 1
   ATOM 4538 CB C ALA A 213 ? -10.39985 43.46496 -21.60834 0.502 62.87679 C ? A ? 165 CB 1
   ATOM 4539 H C ALA A 213 ? -10.86819 45.65782 -22.57895 0.502 88.00279 H ? A ? 165 H 1
   ATOM 4540 HA C ALA A 213 ? -12.08468 44.23491 -20.73973 0.502 78.66383 H ? A ? 165 HA 1
   ATOM 4541 HB1 C ALA A 213 ? -10.32201 42.72788 -20.98261 0.502 75.52747 H ? A ? 165 HB1 1
   ATOM 4542 HB2 C ALA A 213 ? -10.85889 43.17072 -22.41060 0.502 75.52747 H ? A ? 165 HB2 1
   ATOM 4543 HB3 C ALA A 213 ? -9.51852 43.80034 -21.83569 0.502 75.52747 H ? A ? 165 HB3 1
   ATOM 4544 N B LYS A 214 ? -10.58819 44.39733 -19.27580 0.498 69.72747 N ? A ? 166 N 1
   ATOM 4545 CA B LYS A 214 ? -9.60479 44.57291 -18.21123 0.498 67.80051 C ? A ? 166 CA 1
   ATOM 4546 C B LYS A 214 ? -9.07732 43.21517 -17.74335 0.498 65.27728 C ? A ? 166 C 1
   ATOM 4547 O B LYS A 214 ? -9.75871 42.18821 -17.88184 0.498 59.45828 O ? A ? 166 O 1
   ATOM 4548 CB B LYS A 214 ? -10.21038 45.33751 -17.02776 0.498 63.56239 C ? A ? 166 CB 1
   ATOM 4549 CG B LYS A 214 ? -9.31328 46.46107 -16.47326 0.498 57.33694 C ? A ? 166 CG 1
   ATOM 4550 CD B LYS A 214 ? -8.97494 47.52462 -17.51785 0.498 57.05705 C ? A ? 166 CD 1
   ATOM 4551 CE B LYS A 214 ? -7.92394 48.50038 -16.98274 0.498 64.66775 C ? A ? 166 CE 1
   ATOM 4552 NZ B LYS A 214 ? -7.68835 49.64995 -17.90085 0.498 58.24840 N ? A ? 166 NZ 1
   ATOM 4553 H B LYS A 214 ? -11.37679 44.14926 -19.03880 0.498 83.74830 H ? A ? 166 H 1
   ATOM 4554 HA B LYS A 214 ? -8.85415 45.09311 -18.53809 0.498 81.43594 H ? A ? 166 HA 1
   ATOM 4555 HB2 B LYS A 214 ? -11.04433 45.74169 -17.31426 0.498 76.35020 H ? A ? 166 HB2 1
   ATOM 4556 HB3 B LYS A 214 ? -10.37614 44.71072 -16.30626 0.498 76.35020 H ? A ? 166 HB3 1
   ATOM 4557 HG2 B LYS A 214 ? -9.77263 46.89867 -15.73950 0.498 68.87966 H ? A ? 166 HG2 1
   ATOM 4558 HG3 B LYS A 214 ? -8.48056 46.07459 -16.16004 0.498 68.87966 H ? A ? 166 HG3 1
   ATOM 4559 HD2 B LYS A 214 ? -8.62036 47.09632 -18.31266 0.498 68.54378 H ? A ? 166 HD2 1
   ATOM 4560 HD3 B LYS A 214 ? -9.77501 48.02602 -17.74009 0.498 68.54378 H ? A ? 166 HD3 1
   ATOM 4561 HE2 B LYS A 214 ? -8.22421 48.85338 -16.13061 0.498 77.67663 H ? A ? 166 HE2 1
   ATOM 4562 HE3 B LYS A 214 ? -7.08343 48.02969 -16.86923 0.498 77.67663 H ? A ? 166 HE3 1
   ATOM 4563 HZ1 B LYS A 214 ? -7.08702 50.20309 -17.54794 0.498 69.97341 H ? A ? 166 HZ1 1
   ATOM 4564 HZ2 B LYS A 214 ? -7.38584 49.35644 -18.68471 0.498 69.97341 H ? A ? 166 HZ2 1
   ATOM 4565 HZ3 B LYS A 214 ? -8.44781 50.09489 -18.03260 0.498 69.97341 H ? A ? 166 HZ3 1
   ATOM 4566 N C LYS A 214 ? -10.91161 44.40006 -18.56267 0.502 64.23809 N ? A ? 166 N 1
   ATOM 4567 CA C LYS A 214 ? -10.13488 44.48710 -17.33559 0.502 62.75515 C ? A ? 166 CA 1
   ATOM 4568 C C LYS A 214 ? -9.23472 43.26450 -17.25197 0.502 65.05669 C ? A ? 166 C 1
   ATOM 4569 O C LYS A 214 ? -9.75042 42.13193 -17.23576 0.502 57.44853 O ? A ? 166 O 1
   ATOM 4570 CB C LYS A 214 ? -11.04032 44.55977 -16.11306 0.502 59.54566 C ? A ? 166 CB 1
   ATOM 4571 CG C LYS A 214 ? -11.54200 45.94837 -15.76709 0.502 59.11801 C ? A ? 166 CG 1
   ATOM 4572 CD C LYS A 214 ? -12.31259 45.90245 -14.45540 0.502 59.07734 C ? A ? 166 CD 1
   ATOM 4573 CE C LYS A 214 ? -12.78813 47.28116 -14.00190 0.502 63.91651 C ? A ? 166 CE 1
   ATOM 4574 NZ C LYS A 214 ? -11.68105 48.10429 -13.41125 0.502 69.72641 N ? A ? 166 NZ 1
   ATOM 4575 H C LYS A 214 ? -11.61566 43.91001 -18.50135 0.502 77.16104 H ? A ? 166 H 1
   ATOM 4576 HA C LYS A 214 ? -9.59213 45.29096 -17.34721 0.502 75.38151 H ? A ? 166 HA 1
   ATOM 4577 HB2 C LYS A 214 ? -11.81731 44.00161 -16.27319 0.502 71.53012 H ? A ? 166 HB2 1
   ATOM 4578 HB3 C LYS A 214 ? -10.54702 44.22952 -15.34592 0.502 71.53012 H ? A ? 166 HB3 1
   ATOM 4579 HG2 C LYS A 214 ? -10.79049 46.55346 -15.66707 0.502 71.01694 H ? A ? 166 HG2 1
   ATOM 4580 HG3 C LYS A 214 ? -12.13389 46.26724 -16.46630 0.502 71.01694 H ? A ? 166 HG3 1
   ATOM 4581 HD2 C LYS A 214 ? -13.09339 45.33772 -14.56649 0.502 70.96813 H ? A ? 166 HD2 1
   ATOM 4582 HD3 C LYS A 214 ? -11.73757 45.54103 -13.76286 0.502 70.96813 H ? A ? 166 HD3 1
   ATOM 4583 HE2 C LYS A 214 ? -13.14517 47.76082 -14.76567 0.502 76.77514 H ? A ? 166 HE2 1
   ATOM 4584 HE3 C LYS A 214 ? -13.47612 47.17334 -13.32666 0.502 76.77514 H ? A ? 166 HE3 1
   ATOM 4585 HZ1 C LYS A 214 ? -11.99525 48.89542 -13.15144 0.502 83.74701 H ? A ? 166 HZ1 1
   ATOM 4586 HZ2 C LYS A 214 ? -11.33335 47.68609 -12.70675 0.502 83.74701 H ? A ? 166 HZ2 1
   ATOM 4587 HZ3 C LYS A 214 ? -11.04086 48.23227 -14.01613 0.502 83.74701 H ? A ? 166 HZ3 1
   ATOM 4588 N B PRO A 215 ? -7.86258 43.15005 -17.20863 0.498 59.21848 N ? A ? 167 N 1
   ATOM 4589 CA B PRO A 215 ? -7.30526 41.84873 -16.83807 0.498 49.35424 C ? A ? 167 CA 1
   ATOM 4590 C B PRO A 215 ? -7.73175 41.41201 -15.44418 0.498 51.08648 C ? A ? 167 C 1
   ATOM 4591 O B PRO A 215 ? -8.22472 42.19534 -14.62548 0.498 53.30990 O ? A ? 167 O 1
   ATOM 4592 CB B PRO A 215 ? -5.78309 42.06398 -16.90365 0.498 57.02725 C ? A ? 167 CB 1
   ATOM 4593 CG B PRO A 215 ? -5.56502 43.46358 -17.44023 0.498 59.57933 C ? A ? 167 CG 1
   ATOM 4594 CD B PRO A 215 ? -6.84406 44.21446 -17.13901 0.498 62.10583 C ? A ? 167 CD 1
   ATOM 4595 HA B PRO A 215 ? -7.56724 41.17535 -17.48523 0.498 59.30041 H ? A ? 167 HA 1
   ATOM 4596 HB2 B PRO A 215 ? -5.40564 41.97703 -16.01434 0.498 68.50802 H ? A ? 167 HB2 1
   ATOM 4597 HB3 B PRO A 215 ? -5.38877 41.40589 -17.49721 0.498 68.50802 H ? A ? 167 HB3 1
   ATOM 4598 HG2 B PRO A 215 ? -4.80985 43.87414 -16.99070 0.498 71.57052 H ? A ? 167 HG2 1
   ATOM 4599 HG3 B PRO A 215 ? -5.40281 43.42779 -18.39591 0.498 71.57052 H ? A ? 167 HG3 1
   ATOM 4600 HD2 B PRO A 215 ? -6.81489 44.61130 -16.25439 0.498 74.60233 H ? A ? 167 HD2 1
   ATOM 4601 HD3 B PRO A 215 ? -7.01057 44.89995 -17.80481 0.498 74.60233 H ? A ? 167 HD3 1
   ATOM 4602 N C PRO A 215 ? -7.91168 43.41939 -17.22859 0.502 59.48166 N ? A ? 167 N 1
   ATOM 4603 CA C PRO A 215 ? -7.05097 42.23452 -17.14250 0.502 53.18763 C ? A ? 167 CA 1
   ATOM 4604 C C PRO A 215 ? -7.29121 41.50263 -15.83135 0.502 43.15229 C ? A ? 167 C 1
   ATOM 4605 O C PRO A 215 ? -7.42104 42.11856 -14.77001 0.502 58.85524 O ? A ? 167 O 1
   ATOM 4606 CB C PRO A 215 ? -5.62644 42.80562 -17.22113 0.502 55.11042 C ? A ? 167 CB 1
   ATOM 4607 CG C PRO A 215 ? -5.77239 44.24052 -17.66888 0.502 60.42600 C ? A ? 167 CG 1
   ATOM 4608 CD C PRO A 215 ? -7.13625 44.67369 -17.19437 0.502 61.16327 C ? A ? 167 CD 1
   ATOM 4609 HA C PRO A 215 ? -7.19599 41.63976 -17.89492 0.502 63.90049 H ? A ? 167 HA 1
   ATOM 4610 HB2 C PRO A 215 ? -5.20899 42.76013 -16.34673 0.502 66.20784 H ? A ? 167 HB2 1
   ATOM 4611 HB3 C PRO A 215 ? -5.10711 42.29718 -17.86354 0.502 66.20784 H ? A ? 167 HB3 1
   ATOM 4612 HG2 C PRO A 215 ? -5.07791 44.78336 -17.26402 0.502 72.58653 H ? A ? 167 HG2 1
   ATOM 4613 HG3 C PRO A 215 ? -5.71154 44.29090 -18.63566 0.502 72.58653 H ? A ? 167 HG3 1
   ATOM 4614 HD2 C PRO A 215 ? -7.09271 45.02975 -16.29314 0.502 73.47125 H ? A ? 167 HD2 1
   ATOM 4615 HD3 C PRO A 215 ? -7.51825 45.33376 -17.79377 0.502 73.47125 H ? A ? 167 HD3 1
   ATOM 4616 N B GLY A 216 ? -7.55558 40.11410 -15.20269 0.498 46.15477 N ? A ? 168 N 1
   ATOM 4617 CA B GLY A 216 ? -7.58910 39.59341 -13.85658 0.498 44.93553 C ? A ? 168 CA 1
   ATOM 4618 C B GLY A 216 ? -6.43573 40.13831 -13.02121 0.498 48.93759 C ? A ? 168 C 1
   ATOM 4619 O B GLY A 216 ? -5.52867 40.82023 -13.49865 0.498 42.17293 O ? A ? 168 O 1
   ATOM 4620 H B GLY A 216 ? -7.41517 39.51959 -15.80803 0.498 55.46105 H ? A ? 168 H 1
   ATOM 4621 HA2 B GLY A 216 ? -8.42462 39.84358 -13.43205 0.498 53.99796 H ? A ? 168 HA2 1
   ATOM 4622 HA3 B GLY A 216 ? -7.52441 38.62587 -13.88066 0.498 53.99796 H ? A ? 168 HA3 1
   ATOM 4623 N C GLY A 216 ? -7.33837 40.17241 -15.90920 0.502 48.07043 N ? A ? 168 N 1
   ATOM 4624 CA C GLY A 216 ? -7.41944 39.35812 -14.71065 0.502 44.75288 C ? A ? 168 CA 1
   ATOM 4625 C C GLY A 216 ? -6.28848 39.71098 -13.76266 0.502 49.77089 C ? A ? 168 C 1
   ATOM 4626 O C GLY A 216 ? -5.27769 40.26264 -14.20542 0.502 39.47870 O ? A ? 168 O 1
   ATOM 4627 H C GLY A 216 ? -7.32458 39.72483 -16.64342 0.502 57.75985 H ? A ? 168 H 1
   ATOM 4628 HA2 C GLY A 216 ? -8.26606 39.51321 -14.26335 0.502 53.77878 H ? A ? 168 HA2 1
   ATOM 4629 HA3 C GLY A 216 ? -7.35340 38.41915 -14.94492 0.502 53.77878 H ? A ? 168 HA3 1
   ATOM 4630 N B LYS A 217 ? -6.49237 39.83829 -11.73055 0.498 46.52181 N ? A ? 169 N 1
   ATOM 4631 CA B LYS A 217 ? -5.58033 40.38345 -10.73860 0.498 43.32894 C ? A ? 169 CA 1
   ATOM 4632 C B LYS A 217 ? -4.69856 39.25872 -10.21632 0.498 32.97367 C ? A ? 169 C 1
   ATOM 4633 O B LYS A 217 ? -5.17726 38.14718 -9.94802 0.498 35.42880 O ? A ? 169 O 1
   ATOM 4634 CB B LYS A 217 ? -6.36474 41.03651 -9.59468 0.498 44.13035 C ? A ? 169 CB 1
   ATOM 4635 CG B LYS A 217 ? -6.64028 42.54244 -9.77386 0.498 38.10341 C ? A ? 169 CG 1
   ATOM 4636 CD B LYS A 217 ? -5.39396 43.34770 -9.39716 0.498 62.76517 C ? A ? 169 CD 1
   ATOM 4637 CE B LYS A 217 ? -5.52442 44.85009 -9.59100 0.498 56.09533 C ? A ? 169 CE 1
   ATOM 4638 NZ B LYS A 217 ? -4.21283 45.52278 -9.23114 0.498 43.68539 N ? A ? 169 NZ 1
   ATOM 4639 H B LYS A 217 ? -7.07306 39.30062 -11.39392 0.498 55.90150 H ? A ? 169 H 1
   ATOM 4640 HA B LYS A 217 ? -5.00767 41.06235 -11.12856 0.498 52.07005 H ? A ? 169 HA 1
   ATOM 4641 HB2 B LYS A 217 ? -7.22266 40.59069 -9.51651 0.498 53.03175 H ? A ? 169 HB2 1
   ATOM 4642 HB3 B LYS A 217 ? -5.85878 40.92856 -8.77416 0.498 53.03175 H ? A ? 169 HB3 1
   ATOM 4643 HG2 B LYS A 217 ? -6.86242 42.72684 -10.69989 0.498 45.79943 H ? A ? 169 HG2 1
   ATOM 4644 HG3 B LYS A 217 ? -7.37194 42.81242 -9.19707 0.498 45.79943 H ? A ? 169 HG3 1
   ATOM 4645 HD2 B LYS A 217 ? -5.19657 43.19117 -8.46044 0.498 75.39353 H ? A ? 169 HD2 1
   ATOM 4646 HD3 B LYS A 217 ? -4.65379 43.04651 -9.94701 0.498 75.39353 H ? A ? 169 HD3 1
   ATOM 4647 HE2 B LYS A 217 ? -5.73267 45.04510 -10.51810 0.498 67.38972 H ? A ? 169 HE2 1
   ATOM 4648 HE3 B LYS A 217 ? -6.22301 45.19657 -9.01409 0.498 67.38972 H ? A ? 169 HE3 1
   ATOM 4649 HZ1 B LYS A 217 ? -4.27409 46.40050 -9.36514 0.498 52.49780 H ? A ? 169 HZ1 1
   ATOM 4650 HZ2 B LYS A 217 ? -4.01924 45.37408 -8.37528 0.498 52.49780 H ? A ? 169 HZ2 1
   ATOM 4651 HZ3 B LYS A 217 ? -3.55579 45.19862 -9.73644 0.498 52.49780 H ? A ? 169 HZ3 1
   ATOM 4652 N C LYS A 217 ? -6.42354 39.36391 -12.48703 0.502 36.48160 N ? A ? 169 N 1
   ATOM 4653 CA C LYS A 217 ? -5.61902 39.92908 -11.41855 0.502 42.22394 C ? A ? 169 CA 1
   ATOM 4654 C C LYS A 217 ? -4.66738 38.87299 -10.88636 0.502 33.11043 C ? A ? 169 C 1
   ATOM 4655 O C LYS A 217 ? -4.94250 37.66786 -10.95283 0.502 34.05499 O ? A ? 169 O 1
   ATOM 4656 CB C LYS A 217 ? -6.50618 40.44439 -10.27316 0.502 46.81181 C ? A ? 169 CB 1
   ATOM 4657 CG C LYS A 217 ? -7.12742 41.82545 -10.50180 0.502 40.88766 C ? A ? 169 CG 1
   ATOM 4658 CD C LYS A 217 ? -8.26671 42.10423 -9.53213 0.502 47.63608 C ? A ? 169 CD 1
   ATOM 4659 CE C LYS A 217 ? -9.57517 42.26802 -10.29294 0.502 62.49921 C ? A ? 169 CE 1
   ATOM 4660 NZ C LYS A 217 ? -10.75279 42.42034 -9.40289 0.502 56.26061 N ? A ? 169 NZ 1
   ATOM 4661 H C LYS A 217 ? -6.99446 38.78342 -12.21011 0.502 43.85325 H ? A ? 169 H 1
   ATOM 4662 HA C LYS A 217 ? -5.10018 40.67463 -11.75893 0.502 50.74405 H ? A ? 169 HA 1
   ATOM 4663 HB2 C LYS A 217 ? -7.23417 39.81664 -10.14329 0.502 56.24950 H ? A ? 169 HB2 1
   ATOM 4664 HB3 C LYS A 217 ? -5.96709 40.49830 -9.46856 0.502 56.24950 H ? A ? 169 HB3 1
   ATOM 4665 HG2 C LYS A 217 ? -6.44828 42.50635 -10.37509 0.502 49.14052 H ? A ? 169 HG2 1
   ATOM 4666 HG3 C LYS A 217 ? -7.47957 41.87204 -11.40442 0.502 49.14052 H ? A ? 169 HG3 1
   ATOM 4667 HD2 C LYS A 217 ? -8.35789 41.36246 -8.91378 0.502 57.23863 H ? A ? 169 HD2 1
   ATOM 4668 HD3 C LYS A 217 ? -8.08686 42.92291 -9.04396 0.502 57.23863 H ? A ? 169 HD3 1
   ATOM 4669 HE2 C LYS A 217 ? -9.51830 43.06003 -10.85007 0.502 75.07438 H ? A ? 169 HE2 1
   ATOM 4670 HE3 C LYS A 217 ? -9.71850 41.48354 -10.84516 0.502 75.07438 H ? A ? 169 HE3 1
   ATOM 4671 HZ1 C LYS A 217 ? -11.49134 42.51950 -9.88952 0.502 67.58806 H ? A ? 169 HZ1 1
   ATOM 4672 HZ2 C LYS A 217 ? -10.84061 41.69958 -8.88822 0.502 67.58806 H ? A ? 169 HZ2 1
   ATOM 4673 HZ3 C LYS A 217 ? -10.65108 43.13568 -8.88323 0.502 67.58806 H ? A ? 169 HZ3 1
   ATOM 4674 N B THR A 218 ? -3.40871 39.53929 -10.09174 0.498 43.88502 N ? A ? 170 N 1
   ATOM 4675 CA B THR A 218 ? -2.48019 38.49038 -9.70001 0.498 43.34593 C ? A ? 170 CA 1
   ATOM 4676 C B THR A 218 ? -2.86340 37.94498 -8.33220 0.498 39.80518 C ? A ? 170 C 1
   ATOM 4677 O B THR A 218 ? -3.40228 38.66139 -7.48265 0.498 47.12287 O ? A ? 170 O 1
   ATOM 4678 CB B THR A 218 ? -1.04899 39.02079 -9.72007 0.498 42.93597 C ? A ? 170 CB 1
   ATOM 4679 OG1 B THR A 218 ? -0.59539 38.98501 -11.08215 0.498 41.62019 O ? A ? 170 OG1 1
   ATOM 4680 CG2 B THR A 218 ? -0.14145 38.17283 -8.83133 0.498 38.91046 C ? A ? 170 CG2 1
   ATOM 4681 H B THR A 218 ? -3.05365 40.31112 -10.22516 0.498 52.73735 H ? A ? 170 H 1
   ATOM 4682 HA B THR A 218 ? -2.51409 37.75137 -10.32740 0.498 52.09044 H ? A ? 170 HA 1
   ATOM 4683 HB B THR A 218 ? -1.00805 39.92677 -9.37595 0.498 51.59850 H ? A ? 170 HB 1
   ATOM 4684 HG1 B THR A 218 ? 0.18631 39.28831 -11.13270 0.498 50.01955 H ? A ? 170 HG1 1
   ATOM 4685 HG21 B THR A 218 ? 0.78820 38.38922 -9.00406 0.498 46.76788 H ? A ? 170 HG21 1
   ATOM 4686 HG22 B THR A 218 ? -0.33655 38.34574 -7.89702 0.498 46.76788 H ? A ? 170 HG22 1
   ATOM 4687 HG23 B THR A 218 ? -0.28456 37.23095 -9.01373 0.498 46.76788 H ? A ? 170 HG23 1
   ATOM 4688 N C THR A 218 ? -3.56282 39.33977 -10.32064 0.502 45.91842 N ? A ? 170 N 1
   ATOM 4689 CA C THR A 218 ? -2.57423 38.42746 -9.77111 0.502 43.33187 C ? A ? 170 CA 1
   ATOM 4690 C C THR A 218 ? -3.05782 37.86645 -8.44099 0.502 38.45685 C ? A ? 170 C 1
   ATOM 4691 O C THR A 218 ? -3.79880 38.51767 -7.70057 0.502 46.63303 O ? A ? 170 O 1
   ATOM 4692 CB C THR A 218 ? -1.23298 39.13052 -9.58425 0.502 42.79869 C ? A ? 170 CB 1
   ATOM 4693 OG1 C THR A 218 ? -0.96103 39.92151 -10.74345 0.502 47.84643 O ? A ? 170 OG1 1
   ATOM 4694 CG2 C THR A 218 ? -0.12682 38.07792 -9.40933 0.502 40.55574 C ? A ? 170 CG2 1
   ATOM 4695 H C THR A 218 ? -3.36497 40.17315 -10.24366 0.502 55.17743 H ? A ? 170 H 1
   ATOM 4696 HA C THR A 218 ? -2.43741 37.68923 -10.38528 0.502 52.07357 H ? A ? 170 HA 1
   ATOM 4697 HB C THR A 218 ? -1.24923 39.70139 -8.80019 0.502 51.43376 H ? A ? 170 HB 1
   ATOM 4698 HG1 C THR A 218 ? -0.19352 40.25832 -10.68785 0.502 57.49104 H ? A ? 170 HG1 1
   ATOM 4699 HG21 C THR A 218 ? 0.74222 38.50867 -9.39788 0.502 48.74222 H ? A ? 170 HG21 1
   ATOM 4700 HG22 C THR A 218 ? -0.25242 37.60025 -8.57449 0.502 48.74222 H ? A ? 170 HG22 1
   ATOM 4701 HG23 C THR A 218 ? -0.15393 37.44321 -10.14234 0.502 48.74222 H ? A ? 170 HG23 1
   ATOM 4702 N . LEU A 219 ? -2.61281 36.64776 -8.13599 1.000 41.08619 N ? A ? 171 N 1
   ATOM 4703 CA . LEU A 219 ? -2.92227 35.97774 -6.88046 1.000 37.26083 C ? A ? 171 CA 1
   ATOM 4704 C . LEU A 219 ? -1.69208 35.24151 -6.35775 1.000 30.30240 C ? A ? 171 C 1
   ATOM 4705 O . LEU A 219 ? -1.24023 34.28653 -6.98398 1.000 35.87797 O ? A ? 171 O 1
   ATOM 4706 HA . LEU A 219 ? -3.16619 36.64854 -6.22362 1.000 44.78833 H ? A ? 171 HA 1
   ATOM 4707 CB A LEU A 219 ? -4.06046 34.98823 -7.06213 0.412 38.20074 C ? A ? 171 CB 1
   ATOM 4708 CG A LEU A 219 ? -4.73640 34.57032 -5.76520 0.412 38.65952 C ? A ? 171 CG 1
   ATOM 4709 CD1 A LEU A 219 ? -5.56910 35.75266 -5.31218 0.412 34.47244 C ? A ? 171 CD1 1
   ATOM 4710 CD2 A LEU A 219 ? -5.52084 33.32069 -5.93911 0.412 39.77917 C ? A ? 171 CD2 1
   ATOM 4711 HB2 A LEU A 219 ? -4.73521 35.39342 -7.62909 0.412 45.91622 H ? A ? 171 HB2 1
   ATOM 4712 HB3 A LEU A 219 ? -3.71026 34.18773 -7.48340 0.412 45.91622 H ? A ? 171 HB3 1
   ATOM 4713 HG A LEU A 219 ? -4.09502 34.34930 -5.07189 0.412 46.46675 H ? A ? 171 HG 1
   ATOM 4714 HD11 A LEU A 219 ? -6.14248 35.47355 -4.58126 0.412 41.44226 H ? A ? 171 HD11 1
   ATOM 4715 HD12 A LEU A 219 ? -4.97658 36.46117 -5.01579 0.412 41.44226 H ? A ? 171 HD12 1
   ATOM 4716 HD13 A LEU A 219 ? -6.10881 36.06242 -6.05626 0.412 41.44226 H ? A ? 171 HD13 1
   ATOM 4717 HD21 A LEU A 219 ? -5.97487 33.11447 -5.10710 0.412 47.81033 H ? A ? 171 HD21 1
   ATOM 4718 HD22 A LEU A 219 ? -6.17092 33.45183 -6.64699 0.412 47.81033 H ? A ? 171 HD22 1
   ATOM 4719 HD23 A LEU A 219 ? -4.91697 32.59888 -6.17413 0.412 47.81033 H ? A ? 171 HD23 1
   ATOM 4720 CB B LEU A 219 ? -4.07786 34.98532 -7.07101 0.588 38.15075 C ? A ? 171 CB 1
   ATOM 4721 CG B LEU A 219 ? -4.67410 34.13514 -5.94557 0.588 33.99756 C ? A ? 171 CG 1
   ATOM 4722 CD1 B LEU A 219 ? -5.38643 35.06988 -4.99466 0.588 40.56216 C ? A ? 171 CD1 1
   ATOM 4723 CD2 B LEU A 219 ? -5.57971 33.06042 -6.47080 0.588 41.84391 C ? A ? 171 CD2 1
   ATOM 4724 H B LEU A 219 ? -2.25904 36.13202 -8.72629 0.498 49.37876 H ? A ? 171 H 1
   ATOM 4725 HB2 B LEU A 219 ? -4.82248 35.50128 -7.41773 0.588 45.85622 H ? A ? 171 HB2 1
   ATOM 4726 HB3 B LEU A 219 ? -3.77825 34.34663 -7.73675 0.588 45.85622 H ? A ? 171 HB3 1
   ATOM 4727 HG B LEU A 219 ? -3.97477 33.66016 -5.46993 0.588 40.87240 H ? A ? 171 HG 1
   ATOM 4728 HD11 B LEU A 219 ? -5.77341 34.55088 -4.27232 0.588 48.74992 H ? A ? 171 HD11 1
   ATOM 4729 HD12 B LEU A 219 ? -4.74662 35.70624 -4.63886 0.588 48.74992 H ? A ? 171 HD12 1
   ATOM 4730 HD13 B LEU A 219 ? -6.08566 35.53832 -5.47687 0.588 48.74992 H ? A ? 171 HD13 1
   ATOM 4731 HD21 B LEU A 219 ? -5.91881 32.54089 -5.72514 0.588 50.28802 H ? A ? 171 HD21 1
   ATOM 4732 HD22 B LEU A 219 ? -6.31616 33.47345 -6.94824 0.588 50.28802 H ? A ? 171 HD22 1
   ATOM 4733 HD23 B LEU A 219 ? -5.07601 32.48828 -7.07067 0.588 50.28802 H ? A ? 171 HD23 1
   ATOM 4734 H C LEU A 219 ? -2.11577 36.17767 -8.65711 0.502 49.37876 H ? A ? 171 H 1
   ATOM 4735 N . ALA A 220 ? -1.28469 35.58046 -5.15105 1.000 41.14971 N ? A ? 172 N 1
   ATOM 4736 CA . ALA A 220 ? -0.22057 34.90164 -4.44804 1.000 35.98421 C ? A ? 172 CA 1
   ATOM 4737 C . ALA A 220 ? -0.81633 33.90125 -3.46414 1.000 31.05798 C ? A ? 172 C 1
   ATOM 4738 O . ALA A 220 ? -1.50299 34.29218 -2.50746 1.000 34.70181 O ? A ? 172 O 1
   ATOM 4739 CB . ALA A 220 ? 0.67044 35.91912 -3.72508 1.000 34.60464 C ? A ? 172 CB 1
   ATOM 4740 H . ALA A 220 ? -1.62502 36.22903 -4.70035 1.000 49.45498 H ? A ? 172 H 1
   ATOM 4741 HA . ALA A 220 ? 0.32335 34.40484 -5.07911 1.000 43.25638 H ? A ? 172 HA 1
   ATOM 4742 HB1 . ALA A 220 ? 1.37770 35.44536 -3.26008 1.000 41.60090 H ? A ? 172 HB1 1
   ATOM 4743 HB2 . ALA A 220 ? 1.05264 36.52507 -4.37903 1.000 41.60090 H ? A ? 172 HB2 1
   ATOM 4744 HB3 . ALA A 220 ? 0.13143 36.41552 -3.08951 1.000 41.60090 H ? A ? 172 HB3 1
   ATOM 4745 N . LEU A 221 ? -0.55156 32.61948 -3.71051 1.000 29.70263 N ? A ? 173 N 1
   ATOM 4746 CA . LEU A 221 ? -0.97354 31.53634 -2.83720 1.000 31.77475 C ? A ? 173 CA 1
   ATOM 4747 C . LEU A 221 ? -0.15811 31.52390 -1.54626 1.000 36.76908 C ? A ? 173 C 1
   ATOM 4748 O . LEU A 221 ? 0.89803 32.15480 -1.43878 1.000 34.05572 O ? A ? 173 O 1
   ATOM 4749 H . LEU A 221 ? -0.11524 32.34571 -4.39918 1.000 35.71848 H ? A ? 173 H 1
   ATOM 4750 HA . LEU A 221 ? -1.90641 31.67681 -2.61152 1.000 38.20502 H ? A ? 173 HA 1
   ATOM 4751 CB A LEU A 221 ? -0.85604 30.19223 -3.54806 0.069 32.80512 C ? A ? 173 CB 1
   ATOM 4752 CG A LEU A 221 ? -2.14762 29.66128 -4.17317 0.069 34.76166 C ? A ? 173 CG 1
   ATOM 4753 CD1 A LEU A 221 ? -2.77854 30.70211 -5.08040 0.069 34.18999 C ? A ? 173 CD1 1
   ATOM 4754 CD2 A LEU A 221 ? -1.88114 28.36424 -4.93039 0.069 32.71179 C ? A ? 173 CD2 1
   ATOM 4755 HB2 A LEU A 221 ? -0.20488 30.28134 -4.26147 0.069 39.44147 H ? A ? 173 HB2 1
   ATOM 4756 HB3 A LEU A 221 ? -0.55423 29.53281 -2.90387 0.069 39.44147 H ? A ? 173 HB3 1
   ATOM 4757 HG A LEU A 221 ? -2.78278 29.46832 -3.46590 0.069 41.78932 H ? A ? 173 HG 1
   ATOM 4758 HD11 A LEU A 221 ? -3.32538 31.29800 -4.54488 0.069 41.10332 H ? A ? 173 HD11 1
   ATOM 4759 HD12 A LEU A 221 ? -2.07561 31.20473 -5.52104 0.069 41.10332 H ? A ? 173 HD12 1
   ATOM 4760 HD13 A LEU A 221 ? -3.32839 30.25317 -5.74148 0.069 41.10332 H ? A ? 173 HD13 1
   ATOM 4761 HD21 A LEU A 221 ? -2.52028 28.28499 -5.65573 0.069 39.32947 H ? A ? 173 HD21 1
   ATOM 4762 HD22 A LEU A 221 ? -0.97874 28.38558 -5.28553 0.069 39.32947 H ? A ? 173 HD22 1
   ATOM 4763 HD23 A LEU A 221 ? -1.97888 27.61655 -4.32022 0.069 39.32947 H ? A ? 173 HD23 1
   ATOM 4764 CB B LEU A 221 ? -0.86886 30.21646 -3.56613 0.367 32.81956 C ? A ? 173 CB 1
   ATOM 4765 CG B LEU A 221 ? -1.68862 30.21646 -4.86022 0.367 38.63063 C ? A ? 173 CG 1
   ATOM 4766 CD1 B LEU A 221 ? -1.85093 28.80051 -5.36660 0.367 30.17491 C ? A ? 173 CD1 1
   ATOM 4767 CD2 B LEU A 221 ? -3.04763 30.89452 -4.71694 0.367 33.15480 C ? A ? 173 CD2 1
   ATOM 4768 HB2 B LEU A 221 ? 0.05948 30.05001 -3.79280 0.367 39.45880 H ? A ? 173 HB2 1
   ATOM 4769 HB3 B LEU A 221 ? -1.20260 29.50837 -2.99331 0.367 39.45880 H ? A ? 173 HB3 1
   ATOM 4770 HG B LEU A 221 ? -1.20033 30.74114 -5.51381 0.367 46.43209 H ? A ? 173 HG 1
   ATOM 4771 HD11 B LEU A 221 ? -2.34490 28.81827 -6.20122 0.367 36.28522 H ? A ? 173 HD11 1
   ATOM 4772 HD12 B LEU A 221 ? -0.97298 28.41382 -5.51002 0.367 36.28522 H ? A ? 173 HD12 1
   ATOM 4773 HD13 B LEU A 221 ? -2.33659 28.28251 -4.70576 0.367 36.28522 H ? A ? 173 HD13 1
   ATOM 4774 HD21 B LEU A 221 ? -3.60393 30.64979 -5.47295 0.367 39.86108 H ? A ? 173 HD21 1
   ATOM 4775 HD22 B LEU A 221 ? -3.46258 30.59893 -3.89151 0.367 39.86108 H ? A ? 173 HD22 1
   ATOM 4776 HD23 B LEU A 221 ? -2.92037 31.85594 -4.69740 0.367 39.86108 H ? A ? 173 HD23 1
   ATOM 4777 CB C LEU A 221 ? -0.84309 30.19367 -3.53483 0.564 32.84386 C ? A ? 173 CB 1
   ATOM 4778 CG C LEU A 221 ? -1.55426 29.86651 -4.85155 0.564 37.71918 C ? A ? 173 CG 1
   ATOM 4779 CD1 C LEU A 221 ? -1.40957 28.32406 -5.20697 0.564 32.59966 C ? A ? 173 CD1 1
   ATOM 4780 CD2 C LEU A 221 ? -3.01086 30.25509 -4.87710 0.564 35.51367 C ? A ? 173 CD2 1
   ATOM 4781 HB2 C LEU A 221 ? 0.10170 30.06857 -3.71547 0.564 39.48796 H ? A ? 173 HB2 1
   ATOM 4782 HB3 C LEU A 221 ? -1.15154 29.52493 -2.90352 0.564 39.48796 H ? A ? 173 HB3 1
   ATOM 4783 HG C LEU A 221 ? -1.11553 30.40347 -5.52985 0.564 45.33835 H ? A ? 173 HG 1
   ATOM 4784 HD11 C LEU A 221 ? -1.81483 28.16015 -6.07288 0.564 39.19492 H ? A ? 173 HD11 1
   ATOM 4785 HD12 C LEU A 221 ? -0.46784 28.09308 -5.23346 0.564 39.19492 H ? A ? 173 HD12 1
   ATOM 4786 HD13 C LEU A 221 ? -1.85978 27.79959 -4.52644 0.564 39.19492 H ? A ? 173 HD13 1
   ATOM 4787 HD21 C LEU A 221 ? -3.37602 30.05407 -5.75297 0.564 42.69174 H ? A ? 173 HD21 1
   ATOM 4788 HD22 C LEU A 221 ? -3.48435 29.75026 -4.19750 0.564 42.69174 H ? A ? 173 HD22 1
   ATOM 4789 HD23 C LEU A 221 ? -3.08747 31.20512 -4.69688 0.564 42.69174 H ? A ? 173 HD23 1
   ATOM 4790 N A SER A 222 ? -0.71306 30.80241 -0.57609 0.534 31.87319 N ? A ? 174 N 1
   ATOM 4791 CA A SER A 222 ? -0.05047 30.49616 0.67991 0.534 30.50908 C ? A ? 174 CA 1
   ATOM 4792 C A SER A 222 ? 1.16152 29.59119 0.45817 0.534 36.73896 C ? A ? 174 C 1
   ATOM 4793 O A SER A 222 ? 2.18152 29.76136 1.13162 0.534 30.45908 O ? A ? 174 O 1
   ATOM 4794 CB A SER A 222 ? -1.08520 29.87261 1.62459 0.534 35.31912 C ? A ? 174 CB 1
   ATOM 4795 OG A SER A 222 ? -1.72847 28.70212 1.09172 0.534 27.71144 O ? A ? 174 OG 1
   ATOM 4796 H A SER A 222 ? -1.50325 30.46639 -0.62407 0.534 38.32316 H ? A ? 174 H 1
   ATOM 4797 HA A SER A 222 ? 0.28825 31.30044 1.10334 0.534 36.68622 H ? A ? 174 HA 1
   ATOM 4798 HB2 A SER A 222 ? -0.63458 29.62366 2.44669 0.534 42.45827 H ? A ? 174 HB2 1
   ATOM 4799 HB3 A SER A 222 ? -1.76767 30.53695 1.80841 0.534 42.45827 H ? A ? 174 HB3 1
   ATOM 4800 HG A SER A 222 ? -1.16745 28.22449 0.68832 0.534 33.32905 H ? A ? 174 HG 1
   ATOM 4801 N C SER A 222 ? -0.62250 30.79560 -0.53205 0.466 31.94527 N ? A ? 174 N 1
   ATOM 4802 CA C SER A 222 ? 0.18727 30.62922 0.68091 0.466 32.53562 C ? A ? 174 CA 1
   ATOM 4803 C C SER A 222 ? 1.12782 29.42129 0.58558 0.466 36.55994 C ? A ? 174 C 1
   ATOM 4804 O C SER A 222 ? 1.90471 29.14849 1.52678 0.466 27.37098 O ? A ? 174 O 1
   ATOM 4805 CB C SER A 222 ? -0.70484 30.53066 1.91188 0.466 29.70355 C ? A ? 174 CB 1
   ATOM 4806 OG C SER A 222 ? -1.46815 29.34519 1.95013 0.466 32.44320 O ? A ? 174 OG 1
   ATOM 4807 H C SER A 222 ? -1.38432 30.39674 -0.52034 0.466 38.40965 H ? A ? 174 H 1
   ATOM 4808 HA C SER A 222 ? 0.73730 31.41784 0.80914 0.466 39.11808 H ? A ? 174 HA 1
   ATOM 4809 HB2 C SER A 222 ? -0.14190 30.55829 2.70133 0.466 35.71959 H ? A ? 174 HB2 1
   ATOM 4810 HB3 C SER A 222 ? -1.31265 31.28661 1.91119 0.466 35.71959 H ? A ? 174 HB3 1
   ATOM 4811 HG C SER A 222 ? -1.95698 29.34016 2.63323 0.466 39.00716 H ? A ? 174 HG 1
   ATOM 4812 N . ILE A 223 ? 1.07794 28.71471 -0.54171 1.000 31.58285 N ? A ? 175 N 1
   ATOM 4813 CA . ILE A 223 ? 1.99159 27.61556 -0.79070 1.000 39.85591 C ? A ? 175 CA 1
   ATOM 4814 C . ILE A 223 ? 3.39780 28.17516 -0.88859 1.000 36.88125 C ? A ? 175 C 1
   ATOM 4815 O . ILE A 223 ? 3.63669 29.18427 -1.56723 1.000 29.65334 O ? A ? 175 O 1
   ATOM 4816 HA . ILE A 223 ? 1.96765 26.97814 -0.05993 1.000 47.90242 H ? A ? 175 HA 1
   ATOM 4817 CB A ILE A 223 ? 1.59477 26.87382 -2.07989 0.235 34.75987 C ? A ? 175 CB 1
   ATOM 4818 CG1 A ILE A 223 ? 0.09631 26.53070 -2.09715 0.235 40.39533 C ? A ? 175 CG1 1
   ATOM 4819 CG2 A ILE A 223 ? 2.43209 25.58918 -2.24161 0.235 31.47625 C ? A ? 175 CG2 1
   ATOM 4820 CD1 A ILE A 223 ? -0.34213 25.51590 -1.08149 0.235 29.17002 C ? A ? 175 CD1 1
   ATOM 4821 H A ILE A 223 ? 0.45283 28.74024 -1.13179 0.534 37.97474 H ? A ? 175 H 1
   ATOM 4822 HB A ILE A 223 ? 1.77456 27.47007 -2.82357 0.235 41.78717 H ? A ? 175 HB 1
   ATOM 4823 HG12 A ILE A 223 ? -0.40545 27.34365 -1.92906 0.235 48.54972 H ? A ? 175 HG12 1
   ATOM 4824 HG13 A ILE A 223 ? -0.12660 26.17837 -2.97298 0.235 48.54972 H ? A ? 175 HG13 1
   ATOM 4825 HG21 A ILE A 223 ? 2.06568 25.06292 -2.96941 0.235 37.84683 H ? A ? 175 HG21 1
   ATOM 4826 HG22 A ILE A 223 ? 3.34986 25.83320 -2.43924 0.235 37.84683 H ? A ? 175 HG22 1
   ATOM 4827 HG23 A ILE A 223 ? 2.39520 25.08210 -1.41553 0.235 37.84683 H ? A ? 175 HG23 1
   ATOM 4828 HD11 A ILE A 223 ? -1.31108 25.47085 -1.07801 0.235 35.07935 H ? A ? 175 HD11 1
   ATOM 4829 HD12 A ILE A 223 ? 0.02836 24.65137 -1.31859 0.235 35.07935 H ? A ? 175 HD12 1
   ATOM 4830 HD13 A ILE A 223 ? -0.02037 25.78507 -0.20689 0.235 35.07935 H ? A ? 175 HD13 1
   ATOM 4831 CB B ILE A 223 ? 1.58429 26.84265 -2.06744 0.323 34.81343 C ? A ? 175 CB 1
   ATOM 4832 CG1 B ILE A 223 ? 0.15708 26.28403 -1.88726 0.323 37.60259 C ? A ? 175 CG1 1
   ATOM 4833 CG2 B ILE A 223 ? 2.59866 25.73341 -2.38976 0.323 31.49415 C ? A ? 175 CG2 1
   ATOM 4834 CD1 B ILE A 223 ? 0.07838 24.79426 -1.70465 0.323 28.28395 C ? A ? 175 CD1 1
   ATOM 4835 HB B ILE A 223 ? 1.58591 27.44983 -2.82390 0.323 41.85144 H ? A ? 175 HB 1
   ATOM 4836 HG12 B ILE A 223 ? -0.23685 26.69477 -1.10176 0.323 45.19844 H ? A ? 175 HG12 1
   ATOM 4837 HG13 B ILE A 223 ? -0.36257 26.50857 -2.67495 0.323 45.19844 H ? A ? 175 HG13 1
   ATOM 4838 HG21 B ILE A 223 ? 2.27356 25.21768 -3.14423 0.323 37.86831 H ? A ? 175 HG21 1
   ATOM 4839 HG22 B ILE A 223 ? 3.45160 26.13964 -2.60970 0.323 37.86831 H ? A ? 175 HG22 1
   ATOM 4840 HG23 B ILE A 223 ? 2.69597 25.15930 -1.61398 0.323 37.86831 H ? A ? 175 HG23 1
   ATOM 4841 HD11 B ILE A 223 ? -0.83786 24.54895 -1.50159 0.323 34.01607 H ? A ? 175 HD11 1
   ATOM 4842 HD12 B ILE A 223 ? 0.36320 24.36018 -2.52400 0.323 34.01607 H ? A ? 175 HD12 1
   ATOM 4843 HD13 B ILE A 223 ? 0.66019 24.53458 -0.97323 0.323 34.01607 H ? A ? 175 HD13 1
   ATOM 4844 CB C ILE A 223 ? 1.56936 26.89079 -2.07797 0.442 34.81627 C ? A ? 175 CB 1
   ATOM 4845 CG1 C ILE A 223 ? 0.33336 26.00464 -1.80107 0.442 33.33420 C ? A ? 175 CG1 1
   ATOM 4846 CG2 C ILE A 223 ? 2.71746 26.06796 -2.68594 0.442 33.60900 C ? A ? 175 CG2 1
   ATOM 4847 CD1 C ILE A 223 ? 0.47153 25.14242 -0.59358 0.442 29.66202 C ? A ? 175 CD1 1
   ATOM 4848 H C ILE A 223 ? 0.51915 28.85573 -1.18004 0.466 37.97474 H ? A ? 175 H 1
   ATOM 4849 HB C ILE A 223 ? 1.33434 27.56637 -2.73315 0.442 41.85486 H ? A ? 175 HB 1
   ATOM 4850 HG12 C ILE A 223 ? -0.43803 26.57771 -1.66900 0.442 40.07637 H ? A ? 175 HG12 1
   ATOM 4851 HG13 C ILE A 223 ? 0.18850 25.42402 -2.56449 0.442 40.07637 H ? A ? 175 HG13 1
   ATOM 4852 HG21 C ILE A 223 ? 2.35165 25.44708 -3.33524 0.442 40.40613 H ? A ? 175 HG21 1
   ATOM 4853 HG22 C ILE A 223 ? 3.34232 26.67000 -3.11953 0.442 40.40613 H ? A ? 175 HG22 1
   ATOM 4854 HG23 C ILE A 223 ? 3.16574 25.57988 -1.97762 0.442 40.40613 H ? A ? 175 HG23 1
   ATOM 4855 HD11 C ILE A 223 ? -0.08767 24.35709 -0.70063 0.442 35.66975 H ? A ? 175 HD11 1
   ATOM 4856 HD12 C ILE A 223 ? 1.39980 24.87717 -0.49947 0.442 35.66975 H ? A ? 175 HD12 1
   ATOM 4857 HD13 C ILE A 223 ? 0.19030 25.64482 0.18707 0.442 35.66975 H ? A ? 175 HD13 1
   ATOM 4858 N . ASP A 224 ? 4.32069 27.52452 -0.23460 1.000 34.34048 N ? A ? 176 N 1
   ATOM 4859 CA . ASP A 224 ? 5.75997 27.77020 -0.44755 1.000 34.80927 C ? A ? 176 CA 1
   ATOM 4860 C . ASP A 224 ? 6.26726 26.67247 -1.38819 1.000 35.15626 C ? A ? 176 C 1
   ATOM 4861 O . ASP A 224 ? 6.34266 25.52402 -0.99429 1.000 37.58408 O ? A ? 176 O 1
   ATOM 4862 H . ASP A 224 ? 4.15595 26.91955 0.35403 1.000 41.28391 H ? A ? 176 H 1
   ATOM 4863 HA . ASP A 224 ? 5.89616 28.63598 -0.86322 1.000 41.84646 H ? A ? 176 HA 1
   ATOM 4864 CB A ASP A 224 ? 6.48068 27.73249 0.89308 0.427 36.95890 C ? A ? 176 CB 1
   ATOM 4865 CG A ASP A 224 ? 7.94926 28.10770 0.79526 0.427 43.63508 C ? A ? 176 CG 1
   ATOM 4866 OD1 A ASP A 224 ? 8.51729 28.17812 -0.31934 0.427 37.68949 O ? A ? 176 OD1 1
   ATOM 4867 OD2 A ASP A 224 ? 8.52047 28.34934 1.87502 0.427 40.92422 O ? A ? 176 OD2 1
   ATOM 4868 HB2 A ASP A 224 ? 6.05285 28.35902 1.49751 0.427 44.42600 H ? A ? 176 HB2 1
   ATOM 4869 HB3 A ASP A 224 ? 6.42632 26.83371 1.25383 0.427 44.42600 H ? A ? 176 HB3 1
   ATOM 4870 CB B ASP A 224 ? 6.52395 27.78361 0.87459 0.573 37.27501 C ? A ? 176 CB 1
   ATOM 4871 CG B ASP A 224 ? 8.00313 28.20488 0.69316 0.573 43.52345 C ? A ? 176 CG 1
   ATOM 4872 OD1 B ASP A 224 ? 8.66136 27.61670 -0.18896 0.573 43.30748 O ? A ? 176 OD1 1
   ATOM 4873 OD2 B ASP A 224 ? 8.48125 29.15319 1.39034 0.573 32.06761 O ? A ? 176 OD2 1
   ATOM 4874 HB2 B ASP A 224 ? 6.10229 28.41418 1.47914 0.573 44.80535 H ? A ? 176 HB2 1
   ATOM 4875 HB3 B ASP A 224 ? 6.50847 26.89354 1.25985 0.573 44.80535 H ? A ? 176 HB3 1
   ATOM 4876 N . LEU A 225 ? 6.57134 27.01222 -2.63693 1.000 29.88634 N ? A ? 177 N 1
   ATOM 4877 CA . LEU A 225 ? 6.90965 26.01269 -3.63834 1.000 33.94986 C ? A ? 177 CA 1
   ATOM 4878 C . LEU A 225 ? 8.11561 25.15947 -3.21303 1.000 36.93416 C ? A ? 177 C 1
   ATOM 4879 O . LEU A 225 ? 8.18639 23.98116 -3.55644 1.000 37.26190 O ? A ? 177 O 1
   ATOM 4880 H . LEU A 225 ? 6.58894 27.82012 -2.93118 1.000 35.93893 H ? A ? 177 H 1
   ATOM 4881 HA . LEU A 225 ? 6.15663 25.41147 -3.74976 1.000 40.81516 H ? A ? 177 HA 1
   ATOM 4882 CB A LEU A 225 ? 7.19485 26.71715 -4.96292 0.231 39.71089 C ? A ? 177 CB 1
   ATOM 4883 CG A LEU A 225 ? 6.86786 26.09748 -6.31574 0.231 43.91557 C ? A ? 177 CG 1
   ATOM 4884 CD1 A LEU A 225 ? 7.12451 27.19052 -7.36974 0.231 35.86340 C ? A ? 177 CD1 1
   ATOM 4885 CD2 A LEU A 225 ? 7.66915 24.86196 -6.59429 0.231 45.22047 C ? A ? 177 CD2 1
   ATOM 4886 HB2 A LEU A 225 ? 6.70697 27.55520 -4.93942 0.231 47.72840 H ? A ? 177 HB2 1
   ATOM 4887 HB3 A LEU A 225 ? 8.14924 26.88932 -4.98302 0.231 47.72840 H ? A ? 177 HB3 1
   ATOM 4888 HG A LEU A 225 ? 5.94509 25.79970 -6.34260 0.231 52.77402 H ? A ? 177 HG 1
   ATOM 4889 HD11 A LEU A 225 ? 6.93851 26.82964 -8.25069 0.231 43.11141 H ? A ? 177 HD11 1
   ATOM 4890 HD12 A LEU A 225 ? 6.54105 27.94458 -7.19123 0.231 43.11141 H ? A ? 177 HD12 1
   ATOM 4891 HD13 A LEU A 225 ? 8.05187 27.46979 -7.31573 0.231 43.11141 H ? A ? 177 HD13 1
   ATOM 4892 HD21 A LEU A 225 ? 7.44045 24.52942 -7.47634 0.231 54.33989 H ? A ? 177 HD21 1
   ATOM 4893 HD22 A LEU A 225 ? 8.61297 25.08293 -6.55856 0.231 54.33989 H ? A ? 177 HD22 1
   ATOM 4894 HD23 A LEU A 225 ? 7.46057 24.19250 -5.92406 0.231 54.33989 H ? A ? 177 HD23 1
   ATOM 4895 CB B LEU A 225 ? 7.17157 26.69433 -4.98019 0.437 39.85133 C ? A ? 177 CB 1
   ATOM 4896 CG B LEU A 225 ? 7.22042 25.75680 -6.18007 0.437 43.82165 C ? A ? 177 CG 1
   ATOM 4897 CD1 B LEU A 225 ? 5.94173 24.92094 -6.34628 0.437 38.88239 C ? A ? 177 CD1 1
   ATOM 4898 CD2 B LEU A 225 ? 7.49317 26.58389 -7.45060 0.437 38.63777 C ? A ? 177 CD2 1
   ATOM 4899 HB2 B LEU A 225 ? 6.46278 27.33674 -5.14091 0.437 47.89692 H ? A ? 177 HB2 1
   ATOM 4900 HB3 B LEU A 225 ? 8.02680 27.14935 -4.93082 0.437 47.89692 H ? A ? 177 HB3 1
   ATOM 4901 HG B LEU A 225 ? 7.93564 25.11733 -6.03713 0.437 52.66131 H ? A ? 177 HG 1
   ATOM 4902 HD11 B LEU A 225 ? 5.90377 24.57877 -7.25313 0.437 46.73419 H ? A ? 177 HD11 1
   ATOM 4903 HD12 B LEU A 225 ? 5.96168 24.18440 -5.71539 0.437 46.73419 H ? A ? 177 HD12 1
   ATOM 4904 HD13 B LEU A 225 ? 5.17140 25.48431 -6.17278 0.437 46.73419 H ? A ? 177 HD13 1
   ATOM 4905 HD21 B LEU A 225 ? 7.51972 25.98811 -8.21561 0.437 46.44065 H ? A ? 177 HD21 1
   ATOM 4906 HD22 B LEU A 225 ? 6.78245 27.23447 -7.56253 0.437 46.44065 H ? A ? 177 HD22 1
   ATOM 4907 HD23 B LEU A 225 ? 8.34508 27.03780 -7.35511 0.437 46.44065 H ? A ? 177 HD23 1
   ATOM 4908 CB C LEU A 225 ? 7.18391 26.67663 -4.98544 0.332 39.75763 C ? A ? 177 CB 1
   ATOM 4909 CG C LEU A 225 ? 7.57556 25.72807 -6.11780 0.332 42.15655 C ? A ? 177 CG 1
   ATOM 4910 CD1 C LEU A 225 ? 6.55916 24.63671 -6.40684 0.332 38.49202 C ? A ? 177 CD1 1
   ATOM 4911 CD2 C LEU A 225 ? 7.83883 26.57179 -7.38916 0.332 39.28820 C ? A ? 177 CD2 1
   ATOM 4912 HB2 C LEU A 225 ? 6.38067 27.14375 -5.26384 0.332 47.78449 H ? A ? 177 HB2 1
   ATOM 4913 HB3 C LEU A 225 ? 7.91187 27.30748 -4.87139 0.332 47.78449 H ? A ? 177 HB3 1
   ATOM 4914 HG C LEU A 225 ? 8.37337 25.25072 -5.84115 0.332 50.66319 H ? A ? 177 HG 1
   ATOM 4915 HD11 C LEU A 225 ? 6.82760 24.15912 -7.20731 0.332 46.26576 H ? A ? 177 HD11 1
   ATOM 4916 HD12 C LEU A 225 ? 6.52733 24.02712 -5.65298 0.332 46.26576 H ? A ? 177 HD12 1
   ATOM 4917 HD13 C LEU A 225 ? 5.68866 25.04324 -6.54048 0.332 46.26576 H ? A ? 177 HD13 1
   ATOM 4918 HD21 C LEU A 225 ? 8.05828 25.97683 -8.12317 0.332 47.22117 H ? A ? 177 HD21 1
   ATOM 4919 HD22 C LEU A 225 ? 7.04021 27.07942 -7.60227 0.332 47.22117 H ? A ? 177 HD22 1
   ATOM 4920 HD23 C LEU A 225 ? 8.57908 27.17535 -7.21994 0.332 47.22117 H ? A ? 177 HD23 1
   ATOM 4921 N . ARG A 226 ? 9.00949 25.71662 -2.41302 1.000 33.84173 N ? A ? 178 N 1
   ATOM 4922 CA . ARG A 226 ? 10.15076 24.95962 -1.90420 1.000 40.88073 C ? A ? 178 CA 1
   ATOM 4923 C . ARG A 226 ? 9.69367 23.87624 -0.95428 1.000 46.69360 C ? A ? 178 C 1
   ATOM 4924 O . ARG A 226 ? 10.13515 22.72910 -1.06475 1.000 35.58054 O ? A ? 178 O 1
   ATOM 4925 CB . ARG A 226 ? 11.13059 25.89659 -1.20515 1.000 38.21771 C ? A ? 178 CB 1
   ATOM 4926 CG . ARG A 226 ? 11.85046 26.81195 -2.15335 1.000 47.46766 C ? A ? 178 CG 1
   ATOM 4927 CD . ARG A 226 ? 12.52674 27.93067 -1.38959 1.000 37.79628 C ? A ? 178 CD 1
   ATOM 4928 NE . ARG A 226 ? 11.69546 28.42735 -0.29943 1.000 46.60773 N ? A ? 178 NE 1
   ATOM 4929 CZ . ARG A 226 ? 12.13625 28.88180 0.86547 1.000 54.44192 C ? A ? 178 CZ 1
   ATOM 4930 NH1 . ARG A 226 ? 13.42743 29.00688 1.12879 1.000 54.47341 N ? A ? 178 NH1 1
   ATOM 4931 NH2 . ARG A 226 ? 11.26271 29.19231 1.80326 1.000 43.65955 N ? A ? 178 NH2 1
   ATOM 4932 H . ARG A 226 ? 8.98307 26.53359 -2.14571 1.000 40.68541 H ? A ? 178 H 1
   ATOM 4933 HA . ARG A 226 ? 10.60961 24.54348 -2.65066 1.000 49.13220 H ? A ? 178 HA 1
   ATOM 4934 HB2 . ARG A 226 ? 10.64257 26.44605 -0.57204 1.000 45.93658 H ? A ? 178 HB2 1
   ATOM 4935 HB3 . ARG A 226 ? 11.79563 25.36545 -0.73984 1.000 45.93658 H ? A ? 178 HB3 1
   ATOM 4936 HG2 . ARG A 226 ? 12.52736 26.31337 -2.63720 1.000 57.03652 H ? A ? 178 HG2 1
   ATOM 4937 HG3 . ARG A 226 ? 11.21631 27.20066 -2.77598 1.000 57.03652 H ? A ? 178 HG3 1
   ATOM 4938 HD2 . ARG A 226 ? 13.35771 27.60253 -1.01181 1.000 45.43087 H ? A ? 178 HD2 1
   ATOM 4939 HD3 . ARG A 226 ? 12.70547 28.66765 -1.99442 1.000 45.43087 H ? A ? 178 HD3 1
   ATOM 4940 HE . ARG A 226 ? 10.84438 28.42532 -0.42294 1.000 56.00461 H ? A ? 178 HE 1
   ATOM 4941 HH11 . ARG A 226 ? 14.01038 28.79029 0.53478 1.000 65.44343 H ? A ? 178 HH11 1
   ATOM 4942 HH12 . ARG A 226 ? 13.68336 29.30474 1.89390 1.000 65.44343 H ? A ? 178 HH12 1
   ATOM 4943 HH21 . ARG A 226 ? 10.42081 29.09892 1.65461 1.000 52.46679 H ? A ? 178 HH21 1
   ATOM 4944 HH22 . ARG A 226 ? 11.53491 29.48820 2.56349 1.000 52.46679 H ? A ? 178 HH22 1
   ATOM 4945 N . LEU A 227 ? 8.83068 24.23410 0.01152 1.000 36.80072 N ? A ? 179 N 1
   ATOM 4946 CA . LEU A 227 ? 8.22128 23.23930 0.88138 1.000 38.28729 C ? A ? 179 CA 1
   ATOM 4947 C . LEU A 227 ? 7.36497 22.28828 0.10384 1.000 31.80817 C ? A ? 179 C 1
   ATOM 4948 O . LEU A 227 ? 7.26984 21.10654 0.45708 1.000 40.60225 O ? A ? 179 O 1
   ATOM 4949 H . LEU A 227 ? 8.58824 25.04261 0.17623 1.000 44.23620 H ? A ? 179 H 1
   ATOM 4950 HA . LEU A 227 ? 8.94190 22.75133 1.30974 1.000 46.02007 H ? A ? 179 HA 1
   ATOM 4951 CB A LEU A 227 ? 7.37428 23.89431 1.97132 0.578 43.68368 C ? A ? 179 CB 1
   ATOM 4952 CG A LEU A 227 ? 8.09179 24.28217 3.25448 0.578 44.22768 C ? A ? 179 CG 1
   ATOM 4953 CD1 A LEU A 227 ? 8.83078 25.58345 3.02413 0.578 37.82610 C ? A ? 179 CD1 1
   ATOM 4954 CD2 A LEU A 227 ? 7.16374 24.39347 4.45508 0.578 40.52845 C ? A ? 179 CD2 1
   ATOM 4955 HB2 A LEU A 227 ? 6.98959 24.70575 1.60460 0.578 52.49575 H ? A ? 179 HB2 1
   ATOM 4956 HB3 A LEU A 227 ? 6.66963 23.27431 2.21619 0.578 52.49575 H ? A ? 179 HB3 1
   ATOM 4957 HG A LEU A 227 ? 8.71779 23.57634 3.47995 0.578 53.14855 H ? A ? 179 HG 1
   ATOM 4958 HD11 A LEU A 227 ? 9.33576 25.80537 3.82203 0.578 45.46665 H ? A ? 179 HD11 1
   ATOM 4959 HD12 A LEU A 227 ? 9.43260 25.47583 2.27105 0.578 45.46665 H ? A ? 179 HD12 1
   ATOM 4960 HD13 A LEU A 227 ? 8.18637 26.28341 2.83518 0.578 45.46665 H ? A ? 179 HD13 1
   ATOM 4961 HD21 A LEU A 227 ? 7.67910 24.67337 5.22772 0.578 48.70947 H ? A ? 179 HD21 1
   ATOM 4962 HD22 A LEU A 227 ? 6.47482 25.04847 4.26205 0.578 48.70947 H ? A ? 179 HD22 1
   ATOM 4963 HD23 A LEU A 227 ? 6.75945 23.52789 4.62304 0.578 48.70947 H ? A ? 179 HD23 1
   ATOM 4964 CB B LEU A 227 ? 7.35481 23.91881 1.93734 0.422 43.58547 C ? A ? 179 CB 1
   ATOM 4965 CG B LEU A 227 ? 7.82965 24.00066 3.37186 0.422 46.25423 C ? A ? 179 CG 1
   ATOM 4966 CD1 B LEU A 227 ? 9.23271 24.53241 3.38008 0.422 46.68079 C ? A ? 179 CD1 1
   ATOM 4967 CD2 B LEU A 227 ? 6.92508 24.90109 4.20421 0.422 35.45808 C ? A ? 179 CD2 1
   ATOM 4968 HB2 B LEU A 227 ? 7.21540 24.83388 1.64733 0.422 52.37789 H ? A ? 179 HB2 1
   ATOM 4969 HB3 B LEU A 227 ? 6.50840 23.44556 1.96057 0.422 52.37789 H ? A ? 179 HB3 1
   ATOM 4970 HG B LEU A 227 ? 7.80542 23.11827 3.77397 0.422 55.58041 H ? A ? 179 HG 1
   ATOM 4971 HD11 B LEU A 227 ? 9.45368 24.82659 4.27759 0.422 56.09228 H ? A ? 179 HD11 1
   ATOM 4972 HD12 B LEU A 227 ? 9.83923 23.82744 3.10432 0.422 56.09228 H ? A ? 179 HD12 1
   ATOM 4973 HD13 B LEU A 227 ? 9.29111 25.27896 2.76352 0.422 56.09228 H ? A ? 179 HD13 1
   ATOM 4974 HD21 B LEU A 227 ? 7.27462 24.95154 5.10763 0.422 42.62503 H ? A ? 179 HD21 1
   ATOM 4975 HD22 B LEU A 227 ? 6.90757 25.78561 3.80644 0.422 42.62503 H ? A ? 179 HD22 1
   ATOM 4976 HD23 B LEU A 227 ? 6.03063 24.52598 4.21607 0.422 42.62503 H ? A ? 179 HD23 1
   ATOM 4977 N . GLN A 228 ? 6.64510 22.79323 -0.90435 1.000 38.56580 N ? A ? 180 N 1
   ATOM 4978 CA . GLN A 228 ? 5.80411 21.90999 -1.68701 1.000 35.08645 C ? A ? 180 CA 1
   ATOM 4979 C . GLN A 228 ? 6.65924 20.87722 -2.44128 1.000 36.09232 C ? A ? 180 C 1
   ATOM 4980 O . GLN A 228 ? 6.28403 19.69630 -2.51923 1.000 39.00099 O ? A ? 180 O 1
   ATOM 4981 H . GLN A 228 ? 6.63186 23.61961 -1.14207 1.000 46.35429 H ? A ? 180 H 1
   ATOM 4982 HA . GLN A 228 ? 5.19682 21.42212 -1.10902 1.000 42.17907 H ? A ? 180 HA 1
   ATOM 4983 CB A GLN A 228 ? 4.97579 22.74868 -2.64910 0.402 35.34845 C ? A ? 180 CB 1
   ATOM 4984 CG A GLN A 228 ? 4.00610 21.98109 -3.39437 0.402 35.33713 C ? A ? 180 CG 1
   ATOM 4985 CD A GLN A 228 ? 2.83391 21.59416 -2.51029 0.402 37.93258 C ? A ? 180 CD 1
   ATOM 4986 OE1 A GLN A 228 ? 2.66746 22.09866 -1.36335 0.402 25.34675 O ? A ? 180 OE1 1
   ATOM 4987 NE2 A GLN A 228 ? 2.00304 20.71908 -3.03374 0.402 37.20000 N ? A ? 180 NE2 1
   ATOM 4988 HB2 A GLN A 228 ? 4.49577 23.42265 -2.14290 0.402 42.49347 H ? A ? 180 HB2 1
   ATOM 4989 HB3 A GLN A 228 ? 5.57135 23.17369 -3.28595 0.402 42.49347 H ? A ? 180 HB3 1
   ATOM 4990 HG2 A GLN A 228 ? 3.67241 22.51184 -4.13455 0.402 42.47988 H ? A ? 180 HG2 1
   ATOM 4991 HG3 A GLN A 228 ? 4.42168 21.17065 -3.72810 0.402 42.47988 H ? A ? 180 HG3 1
   ATOM 4992 HE21 A GLN A 228 ? 2.14559 20.40977 -3.82342 0.402 44.71532 H ? A ? 180 HE21 1
   ATOM 4993 HE22 A GLN A 228 ? 1.31725 20.45625 -2.58629 0.402 44.71532 H ? A ? 180 HE22 1
   ATOM 4994 CB B GLN A 228 ? 4.94319 22.74381 -2.63902 0.280 35.37136 C ? A ? 180 CB 1
   ATOM 4995 CG B GLN A 228 ? 4.10610 21.98108 -3.62127 0.280 35.30409 C ? A ? 180 CG 1
   ATOM 4996 CD B GLN A 228 ? 2.79055 21.45810 -3.04444 0.280 33.89507 C ? A ? 180 CD 1
   ATOM 4997 OE1 B GLN A 228 ? 2.54444 21.50507 -1.83751 0.280 33.08048 O ? A ? 180 OE1 1
   ATOM 4998 NE2 B GLN A 228 ? 1.95507 20.92633 -3.91610 0.280 30.13151 N ? A ? 180 NE2 1
   ATOM 4999 HB2 B GLN A 228 ? 4.33725 23.28118 -2.10520 0.280 42.52096 H ? A ? 180 HB2 1
   ATOM 5000 HB3 B GLN A 228 ? 5.53186 23.31885 -3.15253 0.280 42.52096 H ? A ? 180 HB3 1
   ATOM 5001 HG2 B GLN A 228 ? 3.89002 22.56477 -4.36526 0.280 42.44024 H ? A ? 180 HG2 1
   ATOM 5002 HG3 B GLN A 228 ? 4.61415 21.21696 -3.93577 0.280 42.44024 H ? A ? 180 HG3 1
   ATOM 5003 HE21 B GLN A 228 ? 2.16711 20.89133 -4.74882 0.280 36.23314 H ? A ? 180 HE21 1
   ATOM 5004 HE22 B GLN A 228 ? 1.19843 20.61469 -3.65159 0.280 36.23314 H ? A ? 180 HE22 1
   ATOM 5005 CB C GLN A 228 ? 4.91968 22.70951 -2.65206 0.318 35.26786 C ? A ? 180 CB 1
   ATOM 5006 CG C GLN A 228 ? 4.11095 21.87778 -3.64029 0.318 35.42896 C ? A ? 180 CG 1
   ATOM 5007 CD C GLN A 228 ? 2.72382 21.45529 -3.12859 0.318 33.51714 C ? A ? 180 CD 1
   ATOM 5008 OE1 C GLN A 228 ? 2.07061 22.18608 -2.40421 0.318 27.33176 O ? A ? 180 OE1 1
   ATOM 5009 NE2 C GLN A 228 ? 2.27918 20.26906 -3.52726 0.318 34.45184 N ? A ? 180 NE2 1
   ATOM 5010 HB2 C GLN A 228 ? 4.28992 23.22983 -2.12902 0.318 42.39676 H ? A ? 180 HB2 1
   ATOM 5011 HB3 C GLN A 228 ? 5.48898 23.30026 -3.16956 0.318 42.39676 H ? A ? 180 HB3 1
   ATOM 5012 HG2 C GLN A 228 ? 3.97919 22.39818 -4.44821 0.318 42.59008 H ? A ? 180 HG2 1
   ATOM 5013 HG3 C GLN A 228 ? 4.60697 21.06937 -3.84359 0.318 42.59008 H ? A ? 180 HG3 1
   ATOM 5014 HE21 C GLN A 228 ? 2.76173 19.78090 -4.04539 0.318 41.41754 H ? A ? 180 HE21 1
   ATOM 5015 HE22 C GLN A 228 ? 1.50871 19.98907 -3.26731 0.318 41.41754 H ? A ? 180 HE22 1
   ATOM 5016 N . TYR A 229 ? 7.83466 21.26990 -2.94444 1.000 43.24758 N ? A ? 181 N 1
   ATOM 5017 CA . TYR A 229 ? 8.69565 20.28912 -3.62220 1.000 41.13916 C ? A ? 181 CA 1
   ATOM 5018 C . TYR A 229 ? 9.18626 19.21014 -2.64867 1.000 31.72821 C ? A ? 181 C 1
   ATOM 5019 O . TYR A 229 ? 9.13992 18.00906 -2.95001 1.000 43.34263 O ? A ? 181 O 1
   ATOM 5020 H . TYR A 229 ? 8.14817 22.06994 -2.90914 1.000 51.97243 H ? A ? 181 H 1
   ATOM 5021 HA . TYR A 229 ? 8.16746 19.86980 -4.31940 1.000 49.44232 H ? A ? 181 HA 1
   ATOM 5022 CB A TYR A 229 ? 9.88085 20.99496 -4.27592 0.423 40.42055 C ? A ? 181 CB 1
   ATOM 5023 CG A TYR A 229 ? 10.74481 19.98521 -4.93822 0.423 46.44546 C ? A ? 181 CG 1
   ATOM 5024 CD1 A TYR A 229 ? 12.03969 19.76430 -4.50191 0.423 40.84731 C ? A ? 181 CD1 1
   ATOM 5025 CD2 A TYR A 229 ? 10.23861 19.19238 -5.96327 0.423 44.31355 C ? A ? 181 CD2 1
   ATOM 5026 CE1 A TYR A 229 ? 12.82036 18.81977 -5.09041 0.423 44.15260 C ? A ? 181 CE1 1
   ATOM 5027 CE2 A TYR A 229 ? 11.00967 18.23354 -6.54843 0.423 45.63486 C ? A ? 181 CE2 1
   ATOM 5028 CZ A TYR A 229 ? 12.30164 18.05093 -6.09580 0.423 31.65891 C ? A ? 181 CZ 1
   ATOM 5029 OH A TYR A 229 ? 13.07933 17.08421 -6.67403 0.423 56.44454 O ? A ? 181 OH 1
   ATOM 5030 HB2 A TYR A 229 ? 9.56294 21.62387 -4.94249 0.423 48.57999 H ? A ? 181 HB2 1
   ATOM 5031 HB3 A TYR A 229 ? 10.39991 21.46044 -3.60152 0.423 48.57999 H ? A ? 181 HB3 1
   ATOM 5032 HD1 A TYR A 229 ? 12.37961 20.26797 -3.79787 0.423 49.09210 H ? A ? 181 HD1 1
   ATOM 5033 HD2 A TYR A 229 ? 9.36373 19.31837 -6.25244 0.423 53.25159 H ? A ? 181 HD2 1
   ATOM 5034 HE1 A TYR A 229 ? 13.69922 18.69743 -4.81197 0.423 53.05845 H ? A ? 181 HE1 1
   ATOM 5035 HE2 A TYR A 229 ? 10.67211 17.71149 -7.24010 0.423 54.83716 H ? A ? 181 HE2 1
   ATOM 5036 HH A TYR A 229 ? 13.82289 17.04311 -6.28540 0.423 67.80878 H ? A ? 181 HH 1
   ATOM 5037 CB B TYR A 229 ? 9.91527 20.97855 -4.29397 0.577 40.34556 C ? A ? 181 CB 1
   ATOM 5038 CG B TYR A 229 ? 9.68719 21.44416 -5.74283 0.577 40.18425 C ? A ? 181 CG 1
   ATOM 5039 CD1 B TYR A 229 ? 9.65709 20.53474 -6.79464 0.577 52.16634 C ? A ? 181 CD1 1
   ATOM 5040 CD2 B TYR A 229 ? 9.53685 22.78629 -6.04837 0.577 46.04464 C ? A ? 181 CD2 1
   ATOM 5041 CE1 B TYR A 229 ? 9.46524 20.96214 -8.10798 0.577 44.23198 C ? A ? 181 CE1 1
   ATOM 5042 CE2 B TYR A 229 ? 9.32814 23.21297 -7.34981 0.577 49.30155 C ? A ? 181 CE2 1
   ATOM 5043 CZ B TYR A 229 ? 9.28074 22.29936 -8.37127 0.577 44.95288 C ? A ? 181 CZ 1
   ATOM 5044 OH B TYR A 229 ? 9.04899 22.72074 -9.66565 0.577 47.09214 O ? A ? 181 OH 1
   ATOM 5045 HB2 B TYR A 229 ? 10.15110 21.76105 -3.77150 0.577 48.49001 H ? A ? 181 HB2 1
   ATOM 5046 HB3 B TYR A 229 ? 10.65488 20.35104 -4.30393 0.577 48.49001 H ? A ? 181 HB3 1
   ATOM 5047 HD1 B TYR A 229 ? 9.76655 19.62798 -6.61941 0.577 62.67494 H ? A ? 181 HD1 1
   ATOM 5048 HD2 B TYR A 229 ? 9.57687 23.41541 -5.36462 0.577 55.32890 H ? A ? 181 HD2 1
   ATOM 5049 HE1 B TYR A 229 ? 9.46205 20.34494 -8.80365 0.577 53.15370 H ? A ? 181 HE1 1
   ATOM 5050 HE2 B TYR A 229 ? 9.22021 24.11882 -7.53063 0.577 59.23719 H ? A ? 181 HE2 1
   ATOM 5051 HH B TYR A 229 ? 8.92156 22.05757 -10.16521 0.577 56.58590 H ? A ? 181 HH 1
   ATOM 5052 N A LEU A 230 ? 9.69803 19.61038 -1.49313 0.378 36.62814 N ? A ? 182 N 1
   ATOM 5053 CA A LEU A 230 ? 10.02565 18.61675 -0.48729 0.378 38.49160 C ? A ? 182 CA 1
   ATOM 5054 C A LEU A 230 ? 8.88148 17.62735 -0.32635 0.378 43.80738 C ? A ? 182 C 1
   ATOM 5055 O A LEU A 230 ? 9.10463 16.42092 -0.18644 0.378 38.07392 O ? A ? 182 O 1
   ATOM 5056 CB A LEU A 230 ? 10.34150 19.30092 0.83509 0.378 40.79499 C ? A ? 182 CB 1
   ATOM 5057 CG A LEU A 230 ? 11.01649 18.40530 1.86129 0.378 42.78566 C ? A ? 182 CG 1
   ATOM 5058 CD1 A LEU A 230 ? 11.78783 19.30499 2.81299 0.378 46.88069 C ? A ? 182 CD1 1
   ATOM 5059 CD2 A LEU A 230 ? 10.03578 17.56669 2.63108 0.378 47.27284 C ? A ? 182 CD2 1
   ATOM 5060 H A LEU A 230 ? 9.85995 20.42615 -1.27424 0.379 44.02909 H ? A ? 182 H 1
   ATOM 5061 HA A LEU A 230 ? 10.81745 18.12684 -0.75921 0.379 46.26525 H ? A ? 182 HA 1
   ATOM 5062 HB2 A LEU A 230 ? 10.93501 20.04830 0.66169 0.379 49.02932 H ? A ? 182 HB2 1
   ATOM 5063 HB3 A LEU A 230 ? 9.51171 19.61941 1.22355 0.379 49.02932 H ? A ? 182 HB3 1
   ATOM 5064 HG A LEU A 230 ? 11.60536 17.78151 1.40851 0.379 51.41812 H ? A ? 182 HG 1
   ATOM 5065 HD11 A LEU A 230 ? 12.29177 18.75271 3.43099 0.379 56.33215 H ? A ? 182 HD11 1
   ATOM 5066 HD12 A LEU A 230 ? 12.39254 19.86319 2.29954 0.379 56.33215 H ? A ? 182 HD12 1
   ATOM 5067 HD13 A LEU A 230 ? 11.15996 19.85987 3.30166 0.379 56.33215 H ? A ? 182 HD13 1
   ATOM 5068 HD21 A LEU A 230 ? 10.44444 16.71121 2.83615 0.379 56.80273 H ? A ? 182 HD21 1
   ATOM 5069 HD22 A LEU A 230 ? 9.80272 18.02727 3.45233 0.379 56.80273 H ? A ? 182 HD22 1
   ATOM 5070 HD23 A LEU A 230 ? 9.24182 17.43282 2.09016 0.379 56.80273 H ? A ? 182 HD23 1
   ATOM 5071 N B LEU A 230 ? 9.60760 19.64379 -1.45669 0.324 36.90291 N ? A ? 182 N 1
   ATOM 5072 CA B LEU A 230 ? 10.27083 18.81559 -0.46327 0.324 38.24436 C ? A ? 182 CA 1
   ATOM 5073 C B LEU A 230 ? 9.30193 17.90372 0.26730 0.324 38.46963 C ? A ? 182 C 1
   ATOM 5074 O B LEU A 230 ? 9.66945 16.78536 0.62641 0.324 31.04266 O ? A ? 182 O 1
   ATOM 5075 CB B LEU A 230 ? 10.99806 19.72013 0.52892 0.324 38.33349 C ? A ? 182 CB 1
   ATOM 5076 CG B LEU A 230 ? 11.04735 19.30884 1.99478 0.324 36.03754 C ? A ? 182 CG 1
   ATOM 5077 CD1 B LEU A 230 ? 12.49803 19.01565 2.40616 0.324 48.75655 C ? A ? 182 CD1 1
   ATOM 5078 CD2 B LEU A 230 ? 10.46133 20.39979 2.86841 0.324 42.70507 C ? A ? 182 CD2 1
   ATOM 5079 H B LEU A 230 ? 9.51420 20.45607 -1.19008 0.324 44.35883 H ? A ? 182 H 1
   ATOM 5080 HA B LEU A 230 ? 10.91786 18.24637 -0.90851 0.324 45.96856 H ? A ? 182 HA 1
   ATOM 5081 HB2 B LEU A 230 ? 11.91875 19.79641 0.23327 0.324 46.07552 H ? A ? 182 HB2 1
   ATOM 5082 HB3 B LEU A 230 ? 10.56761 20.58895 0.50107 0.324 46.07552 H ? A ? 182 HB3 1
   ATOM 5083 HG B LEU A 230 ? 10.52062 18.50448 2.12306 0.324 43.32038 H ? A ? 182 HG 1
   ATOM 5084 HD11 B LEU A 230 ? 12.49670 18.54286 3.25313 0.324 58.58318 H ? A ? 182 HD11 1
   ATOM 5085 HD12 B LEU A 230 ? 12.91570 18.46862 1.72263 0.324 58.58318 H ? A ? 182 HD12 1
   ATOM 5086 HD13 B LEU A 230 ? 12.97640 19.85465 2.49642 0.324 58.58318 H ? A ? 182 HD13 1
   ATOM 5087 HD21 B LEU A 230 ? 10.34074 20.05433 3.76675 0.324 51.32141 H ? A ? 182 HD21 1
   ATOM 5088 HD22 B LEU A 230 ? 11.07096 21.15414 2.88316 0.324 51.32141 H ? A ? 182 HD22 1
   ATOM 5089 HD23 B LEU A 230 ? 9.60597 20.67289 2.50144 0.324 51.32141 H ? A ? 182 HD23 1
   ATOM 5090 N C LEU A 230 ? 9.69332 19.63397 -1.49358 0.298 36.88024 N ? A ? 182 N 1
   ATOM 5091 CA C LEU A 230 ? 10.09015 18.70696 -0.44739 0.298 38.38961 C ? A ? 182 CA 1
   ATOM 5092 C C LEU A 230 ? 8.98239 17.70582 -0.15985 0.298 43.39960 C ? A ? 182 C 1
   ATOM 5093 O C LEU A 230 ? 9.17953 16.49326 -0.26729 0.298 38.04985 O ? A ? 182 O 1
   ATOM 5094 CB C LEU A 230 ? 10.45318 19.49281 0.80846 0.298 39.97495 C ? A ? 182 CB 1
   ATOM 5095 CG C LEU A 230 ? 10.67608 18.66797 2.06828 0.298 43.07630 C ? A ? 182 CG 1
   ATOM 5096 CD1 C LEU A 230 ? 11.96019 17.85934 1.94757 0.298 34.99317 C ? A ? 182 CD1 1
   ATOM 5097 CD2 C LEU A 230 ? 10.70427 19.56955 3.28942 0.298 37.06254 C ? A ? 182 CD2 1
   ATOM 5098 H C LEU A 230 ? 9.81769 20.46070 -1.29194 0.298 44.33161 H ? A ? 182 H 1
   ATOM 5099 HA C LEU A 230 ? 10.87242 18.21099 -0.73542 0.298 46.14287 H ? A ? 182 HA 1
   ATOM 5100 HB2 C LEU A 230 ? 11.27406 19.97938 0.63435 0.298 48.04527 H ? A ? 182 HB2 1
   ATOM 5101 HB3 C LEU A 230 ? 9.73239 20.11440 0.99552 0.298 48.04527 H ? A ? 182 HB3 1
   ATOM 5102 HG C LEU A 230 ? 9.94362 18.04231 2.18209 0.298 51.76689 H ? A ? 182 HG 1
   ATOM 5103 HD11 C LEU A 230 ? 12.10648 17.37370 2.77441 0.298 42.06713 H ? A ? 182 HD11 1
   ATOM 5104 HD12 C LEU A 230 ? 11.87292 17.23647 1.20912 0.298 42.06713 H ? A ? 182 HD12 1
   ATOM 5105 HD13 C LEU A 230 ? 12.70035 18.46461 1.78407 0.298 42.06713 H ? A ? 182 HD13 1
   ATOM 5106 HD21 C LEU A 230 ? 10.84847 19.02617 4.07989 0.298 44.55038 H ? A ? 182 HD21 1
   ATOM 5107 HD22 C LEU A 230 ? 11.42601 20.21030 3.19231 0.298 44.55038 H ? A ? 182 HD22 1
   ATOM 5108 HD23 C LEU A 230 ? 9.85591 20.03481 3.35812 0.298 44.55038 H ? A ? 182 HD23 1
   ATOM 5109 N A ALA A 231 ? 7.64465 18.11700 -0.37427 0.378 35.18521 N ? A ? 183 N 1
   ATOM 5110 CA A ALA A 231 ? 6.51366 17.30054 0.02057 0.378 30.82360 C ? A ? 183 CA 1
   ATOM 5111 C A ALA A 231 ? 6.10166 16.34261 -1.08732 0.378 30.71277 C ? A ? 183 C 1
   ATOM 5112 O A ALA A 231 ? 5.88844 15.16289 -0.83124 0.378 34.00334 O ? A ? 183 O 1
   ATOM 5113 CB A ALA A 231 ? 5.35414 18.20480 0.42734 0.378 29.87460 C ? A ? 183 CB 1
   ATOM 5114 H A ALA A 231 ? 7.44026 18.91224 -0.63005 0.379 42.29759 H ? A ? 183 H 1
   ATOM 5115 HA A ALA A 231 ? 6.75985 16.76139 0.78842 0.379 37.06365 H ? A ? 183 HA 1
   ATOM 5116 HB1 A ALA A 231 ? 4.60023 17.65328 0.68877 0.379 35.92485 H ? A ? 183 HB1 1
   ATOM 5117 HB2 A ALA A 231 ? 5.63261 18.75932 1.17290 0.379 35.92485 H ? A ? 183 HB2 1
   ATOM 5118 HB3 A ALA A 231 ? 5.10954 18.76333 -0.32706 0.379 35.92485 H ? A ? 183 HB3 1
   ATOM 5119 N B ALA A 231 ? 8.10476 18.39364 0.59255 0.324 31.80970 N ? A ? 183 N 1
   ATOM 5120 CA B ALA A 231 ? 7.06659 17.49990 1.08729 0.324 35.18034 C ? A ? 183 CA 1
   ATOM 5121 C B ALA A 231 ? 6.67162 16.49304 0.01798 0.324 30.91583 C ? A ? 183 C 1
   ATOM 5122 O B ALA A 231 ? 6.49675 15.30474 0.30485 0.324 30.87186 O ? A ? 183 O 1
   ATOM 5123 CB B ALA A 231 ? 5.83490 18.29741 1.53262 0.324 29.73481 C ? A ? 183 CB 1
   ATOM 5124 H B ALA A 231 ? 7.87576 19.22070 0.53646 0.324 38.24697 H ? A ? 183 H 1
   ATOM 5125 HA B ALA A 231 ? 7.41024 17.02482 1.86002 0.324 42.29173 H ? A ? 183 HA 1
   ATOM 5126 HB1 B ALA A 231 ? 5.21475 17.69857 1.97725 0.324 35.75711 H ? A ? 183 HB1 1
   ATOM 5127 HB2 B ALA A 231 ? 6.11536 18.99652 2.14375 0.324 35.75711 H ? A ? 183 HB2 1
   ATOM 5128 HB3 B ALA A 231 ? 5.41361 18.68987 0.75198 0.324 35.75711 H ? A ? 183 HB3 1
   ATOM 5129 N C ALA A 231 ? 7.80289 18.20280 0.21485 0.298 36.71958 N ? A ? 183 N 1
   ATOM 5130 CA C ALA A 231 ? 6.70585 17.31174 0.56057 0.298 36.45430 C ? A ? 183 CA 1
   ATOM 5131 C C ALA A 231 ? 6.37914 16.35855 -0.57932 0.298 30.83652 C ? A ? 183 C 1
   ATOM 5132 O C ALA A 231 ? 6.17059 15.16677 -0.34942 0.298 33.48821 O ? A ? 183 O 1
   ATOM 5133 CB C ALA A 231 ? 5.47639 18.13008 0.95331 0.298 29.53291 C ? A ? 183 CB 1
   ATOM 5134 H C ALA A 231 ? 7.61755 19.04042 0.27528 0.298 44.13882 H ? A ? 183 H 1
   ATOM 5135 HA C ALA A 231 ? 6.96815 16.77505 1.32482 0.298 43.82049 H ? A ? 183 HA 1
   ATOM 5136 HB1 C ALA A 231 ? 4.72956 17.52829 1.09818 0.298 35.51482 H ? A ? 183 HB1 1
   ATOM 5137 HB2 C ALA A 231 ? 5.66983 18.61936 1.76823 0.298 35.51482 H ? A ? 183 HB2 1
   ATOM 5138 HB3 C ALA A 231 ? 5.26760 18.74992 0.23700 0.298 35.51482 H ? A ? 183 HB3 1
   ATOM 5139 N A HIS A 232 ? 5.96663 16.83020 -2.32159 0.378 33.91590 N ? A ? 184 N 1
   ATOM 5140 CA A HIS A 232 ? 5.65846 15.94421 -3.44408 0.378 31.52159 C ? A ? 184 CA 1
   ATOM 5141 C A HIS A 232 ? 6.70426 14.84997 -3.56996 0.378 37.24178 C ? A ? 184 C 1
   ATOM 5142 O A HIS A 232 ? 6.37283 13.68046 -3.80901 0.378 43.89176 O ? A ? 184 O 1
   ATOM 5143 CB A HIS A 232 ? 5.55740 16.78026 -4.72401 0.378 36.98685 C ? A ? 184 CB 1
   ATOM 5144 CG A HIS A 232 ? 5.67469 16.00200 -6.00289 0.378 34.01069 C ? A ? 184 CG 1
   ATOM 5145 ND1 A HIS A 232 ? 6.88838 15.71979 -6.59367 0.378 44.11047 N ? A ? 184 ND1 1
   ATOM 5146 CD2 A HIS A 232 ? 4.73103 15.49701 -6.82995 0.378 40.81473 C ? A ? 184 CD2 1
   ATOM 5147 CE1 A HIS A 232 ? 6.68728 15.05002 -7.71510 0.378 41.76831 C ? A ? 184 CE1 1
   ATOM 5148 NE2 A HIS A 232 ? 5.38502 14.90269 -7.88199 0.378 48.34721 N ? A ? 184 NE2 1
   ATOM 5149 H A HIS A 232 ? 6.04734 17.65964 -2.53400 0.379 40.77441 H ? A ? 184 H 1
   ATOM 5150 HA A HIS A 232 ? 4.80313 15.50885 -3.30352 0.379 37.90123 H ? A ? 184 HA 1
   ATOM 5151 HB2 A HIS A 232 ? 4.69546 17.22510 -4.73268 0.379 44.45954 H ? A ? 184 HB2 1
   ATOM 5152 HB3 A HIS A 232 ? 6.27020 17.43812 -4.71789 0.379 44.45954 H ? A ? 184 HB3 1
   ATOM 5153 HD2 A HIS A 232 ? 3.81011 15.54348 -6.70891 0.379 49.05301 H ? A ? 184 HD2 1
   ATOM 5154 HE1 A HIS A 232 ? 7.34894 14.73626 -8.28839 0.379 50.19730 H ? A ? 184 HE1 1
   ATOM 5155 HE2 A HIS A 232 ? 5.00797 14.50021 -8.54186 0.379 58.09198 H ? A ? 184 HE2 1
   ATOM 5156 N B HIS A 232 ? 6.52699 16.96423 -1.21727 0.324 32.40449 N ? A ? 184 N 1
   ATOM 5157 CA B HIS A 232 ? 6.12502 16.10791 -2.32318 0.324 33.95783 C ? A ? 184 CA 1
   ATOM 5158 C B HIS A 232 ? 7.13009 14.98995 -2.54903 0.324 37.40299 C ? A ? 184 C 1
   ATOM 5159 O B HIS A 232 ? 6.74833 13.84956 -2.83261 0.324 35.68363 O ? A ? 184 O 1
   ATOM 5160 CB B HIS A 232 ? 5.97737 16.96462 -3.57579 0.324 36.31042 C ? A ? 184 CB 1
   ATOM 5161 CG B HIS A 232 ? 6.16848 16.21200 -4.84970 0.324 40.81932 C ? A ? 184 CG 1
   ATOM 5162 ND1 B HIS A 232 ? 5.16294 15.47560 -5.43315 0.324 37.10298 N ? A ? 184 ND1 1
   ATOM 5163 CD2 B HIS A 232 ? 7.24287 16.09783 -5.66666 0.324 44.83491 C ? A ? 184 CD2 1
   ATOM 5164 CE1 B HIS A 232 ? 5.60923 14.93015 -6.54843 0.324 41.09583 C ? A ? 184 CE1 1
   ATOM 5165 NE2 B HIS A 232 ? 6.87144 15.28633 -6.71043 0.324 42.84860 N ? A ? 184 NE2 1
   ATOM 5166 H B HIS A 232 ? 6.65694 17.78384 -1.44297 0.324 38.96072 H ? A ? 184 H 1
   ATOM 5167 HA B HIS A 232 ? 5.27084 15.69372 -2.12386 0.324 40.82472 H ? A ? 184 HA 1
   ATOM 5168 HB2 B HIS A 232 ? 5.08544 17.34566 -3.58887 0.324 43.64783 H ? A ? 184 HB2 1
   ATOM 5169 HB3 B HIS A 232 ? 6.64013 17.67238 -3.54867 0.324 43.64783 H ? A ? 184 HB3 1
   ATOM 5170 HD1 B HIS A 232 ? 4.36730 15.38505 -5.11951 0.324 44.59891 H ? A ? 184 HD1 1
   ATOM 5171 HD2 B HIS A 232 ? 8.07514 16.49425 -5.54388 0.324 53.87723 H ? A ? 184 HD2 1
   ATOM 5172 HE1 B HIS A 232 ? 5.11898 14.38737 -7.12283 0.324 49.39032 H ? A ? 184 HE1 1
   ATOM 5173 N C HIS A 232 ? 6.31820 16.86545 -1.81075 0.298 35.11467 N ? A ? 184 N 1
   ATOM 5174 CA C HIS A 232 ? 6.07210 16.01357 -2.96923 0.298 36.13061 C ? A ? 184 CA 1
   ATOM 5175 C C HIS A 232 ? 7.06135 14.85630 -3.00988 0.298 37.58983 C ? A ? 184 C 1
   ATOM 5176 O C HIS A 232 ? 6.66933 13.68459 -3.07231 0.298 36.94702 O ? A ? 184 O 1
   ATOM 5177 CB C HIS A 232 ? 6.15850 16.86907 -4.23569 0.298 38.52618 C ? A ? 184 CB 1
   ATOM 5178 CG C HIS A 232 ? 5.72694 16.16759 -5.48525 0.298 39.85739 C ? A ? 184 CG 1
   ATOM 5179 ND1 C HIS A 232 ? 6.58784 15.92318 -6.53281 0.298 43.43990 N ? A ? 184 ND1 1
   ATOM 5180 CD2 C HIS A 232 ? 4.52603 15.67660 -5.86449 0.298 42.78440 C ? A ? 184 CD2 1
   ATOM 5181 CE1 C HIS A 232 ? 5.93874 15.29740 -7.49680 0.298 46.56707 C ? A ? 184 CE1 1
   ATOM 5182 NE2 C HIS A 232 ? 4.68448 15.13776 -7.11761 0.298 41.25154 N ? A ? 184 NE2 1
   ATOM 5183 H C HIS A 232 ? 6.41597 17.69838 -2.00121 0.298 42.21293 H ? A ? 184 H 1
   ATOM 5184 HA C HIS A 232 ? 5.18193 15.63131 -2.92043 0.298 43.43206 H ? A ? 184 HA 1
   ATOM 5185 HB2 C HIS A 232 ? 5.58886 17.64617 -4.12374 0.298 46.30675 H ? A ? 184 HB2 1
   ATOM 5186 HB3 C HIS A 232 ? 7.07942 17.14775 -4.35873 0.298 46.30675 H ? A ? 184 HB3 1
   ATOM 5187 HD1 C HIS A 232 ? 7.41872 16.14397 -6.55513 0.298 52.20321 H ? A ? 184 HD1 1
   ATOM 5188 HD2 C HIS A 232 ? 3.73924 15.69945 -5.36917 0.298 51.41660 H ? A ? 184 HD2 1
   ATOM 5189 HE1 C HIS A 232 ? 6.30292 15.01684 -8.30523 0.298 55.95582 H ? A ? 184 HE1 1
   ATOM 5190 N A ARG A 233 ? 7.96944 15.19703 -3.35769 0.378 42.38430 N ? A ? 185 N 1
   ATOM 5191 CA A ARG A 233 ? 9.03116 14.21736 -3.53413 0.378 43.34821 C ? A ? 185 CA 1
   ATOM 5192 C A ARG A 233 ? 9.03446 13.20320 -2.40083 0.378 45.31599 C ? A ? 185 C 1
   ATOM 5193 O A ARG A 233 ? 9.08760 11.98864 -2.64100 0.378 39.68006 O ? A ? 185 O 1
   ATOM 5194 CB A ARG A 233 ? 10.36884 14.93438 -3.62097 0.378 37.63484 C ? A ? 185 CB 1
   ATOM 5195 CG A ARG A 233 ? 11.55721 14.02149 -3.83077 0.378 52.69845 C ? A ? 185 CG 1
   ATOM 5196 CD A ARG A 233 ? 12.83991 14.83258 -3.87090 0.378 42.48291 C ? A ? 185 CD 1
   ATOM 5197 NE A ARG A 233 ? 13.39978 14.98730 -2.53912 0.378 45.44753 N ? A ? 185 NE 1
   ATOM 5198 CZ A ARG A 233 ? 13.57247 16.14090 -1.91407 0.378 34.75897 C ? A ? 185 CZ 1
   ATOM 5199 NH1 A ARG A 233 ? 13.25369 17.29668 -2.48147 0.378 42.53187 N ? A ? 185 NH1 1
   ATOM 5200 NH2 A ARG A 233 ? 14.05955 16.13399 -0.67912 0.378 39.21503 N ? A ? 185 NH2 1
   ATOM 5201 H A ARG A 233 ? 8.23413 15.97862 -3.11548 0.379 50.93648 H ? A ? 185 H 1
   ATOM 5202 HA A ARG A 233 ? 8.88729 13.73414 -4.36280 0.379 52.09318 H ? A ? 185 HA 1
   ATOM 5203 HB2 A ARG A 233 ? 10.33964 15.55356 -4.36707 0.379 45.23713 H ? A ? 185 HB2 1
   ATOM 5204 HB3 A ARG A 233 ? 10.51401 15.41886 -2.79326 0.379 45.23713 H ? A ? 185 HB3 1
   ATOM 5205 HG2 A ARG A 233 ? 11.61413 13.38663 -3.09960 0.379 63.31347 H ? A ? 185 HG2 1
   ATOM 5206 HG3 A ARG A 233 ? 11.46172 13.54983 -4.67299 0.379 63.31347 H ? A ? 185 HG3 1
   ATOM 5207 HD2 A ARG A 233 ? 13.49190 14.37858 -4.42740 0.379 51.05482 H ? A ? 185 HD2 1
   ATOM 5208 HD3 A ARG A 233 ? 12.65357 15.71413 -4.23012 0.379 51.05482 H ? A ? 185 HD3 1
   ATOM 5209 HE A ARG A 233 ? 13.63780 14.27262 -2.12418 0.379 54.61237 H ? A ? 185 HE 1
   ATOM 5210 HH11 A ARG A 233 ? 12.92531 17.30944 -3.27620 0.379 51.11358 H ? A ? 185 HH11 1
   ATOM 5211 HH12 A ARG A 233 ? 13.37538 18.03328 -2.05461 0.379 51.11358 H ? A ? 185 HH12 1
   ATOM 5212 HH21 A ARG A 233 ? 14.25696 15.38829 -0.29891 0.379 47.13337 H ? A ? 185 HH21 1
   ATOM 5213 HH22 A ARG A 233 ? 14.17767 16.87522 -0.25932 0.379 47.13337 H ? A ? 185 HH22 1
   ATOM 5214 N B ARG A 233 ? 8.42129 15.29282 -2.39797 0.324 38.53617 N ? A ? 185 N 1
   ATOM 5215 CA B ARG A 233 ? 9.45196 14.29305 -2.66487 0.324 40.57468 C ? A ? 185 CA 1
   ATOM 5216 C B ARG A 233 ? 9.44480 13.16957 -1.63394 0.324 46.15005 C ? A ? 185 C 1
   ATOM 5217 O B ARG A 233 ? 9.84812 12.03829 -1.94462 0.324 41.44029 O ? A ? 185 O 1
   ATOM 5218 CB B ARG A 233 ? 10.82965 14.95476 -2.70275 0.324 42.59569 C ? A ? 185 CB 1
   ATOM 5219 CG B ARG A 233 ? 11.04524 15.93357 -3.85986 0.324 38.58890 C ? A ? 185 CG 1
   ATOM 5220 CD B ARG A 233 ? 10.50452 15.38859 -5.19294 0.324 41.87067 C ? A ? 185 CD 1
   ATOM 5221 NE B ARG A 233 ? 10.37538 16.46386 -6.17392 0.324 53.96491 N ? A ? 185 NE 1
   ATOM 5222 CZ B ARG A 233 ? 11.38274 16.96889 -6.87854 0.324 52.26276 C ? A ? 185 CZ 1
   ATOM 5223 NH1 B ARG A 233 ? 12.61924 16.50348 -6.74953 0.324 44.61781 N ? A ? 185 NH1 1
   ATOM 5224 NH2 B ARG A 233 ? 11.14588 17.97293 -7.72286 0.324 43.89955 N ? A ? 185 NH2 1
   ATOM 5225 H B ARG A 233 ? 8.72146 16.05830 -2.14592 0.324 46.31873 H ? A ? 185 H 1
   ATOM 5226 HA B ARG A 233 ? 9.27516 13.90130 -3.53445 0.324 48.76494 H ? A ? 185 HA 1
   ATOM 5227 HB2 B ARG A 233 ? 10.95616 15.44796 -1.87713 0.324 51.19016 H ? A ? 185 HB2 1
   ATOM 5228 HB3 B ARG A 233 ? 11.50197 14.25989 -2.78045 0.324 51.19016 H ? A ? 185 HB3 1
   ATOM 5229 HG2 B ARG A 233 ? 10.58402 16.76420 -3.66433 0.324 46.38201 H ? A ? 185 HG2 1
   ATOM 5230 HG3 B ARG A 233 ? 11.99538 16.09838 -3.96460 0.324 46.38201 H ? A ? 185 HG3 1
   ATOM 5231 HD2 B ARG A 233 ? 11.11665 14.72275 -5.54344 0.324 50.32013 H ? A ? 185 HD2 1
   ATOM 5232 HD3 B ARG A 233 ? 9.63011 14.99337 -5.05111 0.324 50.32013 H ? A ? 185 HD3 1
   ATOM 5233 HE B ARG A 233 ? 9.59182 16.79333 -6.30461 0.324 64.83322 H ? A ? 185 HE 1
   ATOM 5234 HH11 B ARG A 233 ? 12.78202 15.86159 -6.20083 0.324 53.61670 H ? A ? 185 HH11 1
   ATOM 5235 HH12 B ARG A 233 ? 13.25752 16.84386 -7.21466 0.324 53.61670 H ? A ? 185 HH12 1
   ATOM 5236 HH21 B ARG A 233 ? 10.34915 18.28574 -7.80628 0.324 52.75479 H ? A ? 185 HH21 1
   ATOM 5237 HH22 B ARG A 233 ? 11.78981 18.30784 -8.18415 0.324 52.75479 H ? A ? 185 HH22 1
   ATOM 5238 N C ARG A 233 ? 8.35534 15.16797 -2.93797 0.298 41.72610 N ? A ? 185 N 1
   ATOM 5239 CA C ARG A 233 ? 9.37493 14.13022 -3.05735 0.298 41.51162 C ? A ? 185 CA 1
   ATOM 5240 C C ARG A 233 ? 9.31424 13.15714 -1.88826 0.298 45.88848 C ? A ? 185 C 1
   ATOM 5241 O C ARG A 233 ? 9.12863 11.94580 -2.07569 0.298 46.30559 O ? A ? 185 O 1
   ATOM 5242 CB C ARG A 233 ? 10.76138 14.76324 -3.13207 0.298 43.78292 C ? A ? 185 CB 1
   ATOM 5243 CG C ARG A 233 ? 11.89884 13.74754 -3.02628 0.298 47.48239 C ? A ? 185 CG 1
   ATOM 5244 CD C ARG A 233 ? 13.22649 14.42519 -2.77633 0.298 44.69079 C ? A ? 185 CD 1
   ATOM 5245 NE C ARG A 233 ? 13.26856 15.08897 -1.47778 0.298 42.20940 N ? A ? 185 NE 1
   ATOM 5246 CZ C ARG A 233 ? 14.37380 15.55126 -0.91410 0.298 43.58110 C ? A ? 185 CZ 1
   ATOM 5247 NH1 C ARG A 233 ? 15.55257 15.44196 -1.51189 0.298 40.21943 N ? A ? 185 NH1 1
   ATOM 5248 NH2 C ARG A 233 ? 14.29808 16.13157 0.28033 0.298 42.11659 N ? A ? 185 NH2 1
   ATOM 5249 H C ARG A 233 ? 8.66433 15.96213 -2.82206 0.298 50.14665 H ? A ? 185 H 1
   ATOM 5250 HA C ARG A 233 ? 9.21193 13.63832 -3.87732 0.298 49.88927 H ? A ? 185 HA 1
   ATOM 5251 HB2 C ARG A 233 ? 10.85056 15.22262 -3.98173 0.298 52.61484 H ? A ? 185 HB2 1
   ATOM 5252 HB3 C ARG A 233 ? 10.85719 15.39458 -2.40192 0.298 52.61484 H ? A ? 185 HB3 1
   ATOM 5253 HG2 C ARG A 233 ? 11.72183 13.14280 -2.28882 0.298 57.05420 H ? A ? 185 HG2 1
   ATOM 5254 HG3 C ARG A 233 ? 11.96258 13.24918 -3.85603 0.298 57.05420 H ? A ? 185 HG3 1
   ATOM 5255 HD2 C ARG A 233 ? 13.93282 13.76076 -2.79941 0.298 53.70428 H ? A ? 185 HD2 1
   ATOM 5256 HD3 C ARG A 233 ? 13.37734 15.09373 -3.46277 0.298 53.70428 H ? A ? 185 HD3 1
   ATOM 5257 HE C ARG A 233 ? 12.52816 15.18616 -1.05122 0.298 50.72661 H ? A ? 185 HE 1
   ATOM 5258 HH11 C ARG A 233 ? 15.61062 15.06430 -2.28235 0.298 48.33865 H ? A ? 185 HH11 1
   ATOM 5259 HH12 C ARG A 233 ? 16.25893 15.74874 -1.12908 0.298 48.33865 H ? A ? 185 HH12 1
   ATOM 5260 HH21 C ARG A 233 ? 13.53805 16.20266 0.67644 0.298 50.61524 H ? A ? 185 HH21 1
   ATOM 5261 HH22 C ARG A 233 ? 15.00914 16.43570 0.65649 0.298 50.61524 H ? A ? 185 HH22 1
   ATOM 5262 N A GLU A 234 ? 8.96324 13.68401 -1.15437 0.378 43.34834 N ? A ? 186 N 1
   ATOM 5263 CA A GLU A 234 ? 9.18914 12.80490 -0.01387 0.378 44.95755 C ? A ? 186 CA 1
   ATOM 5264 C A GLU A 234 ? 7.98391 11.92335 0.26448 0.378 43.56228 C ? A ? 186 C 1
   ATOM 5265 O A GLU A 234 ? 8.15708 10.78030 0.69548 0.378 38.11637 O ? A ? 186 O 1
   ATOM 5266 CB A GLU A 234 ? 9.55998 13.61030 1.23181 0.378 36.40620 C ? A ? 186 CB 1
   ATOM 5267 CG A GLU A 234 ? 10.95937 14.26690 1.18788 0.378 43.97606 C ? A ? 186 CG 1
   ATOM 5268 CD A GLU A 234 ? 12.07438 13.26625 0.87015 0.378 41.95792 C ? A ? 186 CD 1
   ATOM 5269 OE1 A GLU A 234 ? 11.85260 12.04120 1.06360 0.378 34.70888 O ? A ? 186 OE1 1
   ATOM 5270 OE2 A GLU A 234 ? 13.16407 13.71549 0.44267 0.378 45.17823 O ? A ? 186 OE2 1
   ATOM 5271 H A GLU A 234 ? 8.78866 14.50102 -0.95038 0.379 52.09334 H ? A ? 186 H 1
   ATOM 5272 HA A GLU A 234 ? 9.94437 12.23010 -0.21416 0.379 54.02439 H ? A ? 186 HA 1
   ATOM 5273 HB2 A GLU A 234 ? 8.90838 14.31995 1.34455 0.379 43.76277 H ? A ? 186 HB2 1
   ATOM 5274 HB3 A GLU A 234 ? 9.54032 13.01691 1.99889 0.379 43.76277 H ? A ? 186 HB3 1
   ATOM 5275 HG2 A GLU A 234 ? 10.96587 14.95126 0.50048 0.379 52.84660 H ? A ? 186 HG2 1
   ATOM 5276 HG3 A GLU A 234 ? 11.14970 14.66331 2.05248 0.379 52.84660 H ? A ? 186 HG3 1
   ATOM 5277 N B GLU A 234 ? 9.02028 13.45217 -0.40103 0.324 44.35767 N ? A ? 186 N 1
   ATOM 5278 CA B GLU A 234 ? 8.97950 12.38435 0.58899 0.324 41.33149 C ? A ? 186 CA 1
   ATOM 5279 C B GLU A 234 ? 7.70840 11.55909 0.44674 0.324 45.11578 C ? A ? 186 C 1
   ATOM 5280 O B GLU A 234 ? 7.74370 10.33123 0.57645 0.324 44.34098 O ? A ? 186 O 1
   ATOM 5281 CB B GLU A 234 ? 9.09754 12.94767 1.99878 0.324 37.65233 C ? A ? 186 CB 1
   ATOM 5282 CG B GLU A 234 ? 10.45998 13.55772 2.32333 0.324 41.43569 C ? A ? 186 CG 1
   ATOM 5283 CD B GLU A 234 ? 11.65447 12.63628 1.98443 0.324 45.49062 C ? A ? 186 CD 1
   ATOM 5284 OE1 B GLU A 234 ? 11.62564 11.41932 2.28573 0.324 34.68715 O ? A ? 186 OE1 1
   ATOM 5285 OE2 B GLU A 234 ? 12.63696 13.15059 1.40731 0.324 42.14992 O ? A ? 186 OE2 1
   ATOM 5286 H B GLU A 234 ? 8.76111 14.22467 -0.12594 0.324 53.30453 H ? A ? 186 H 1
   ATOM 5287 HA B GLU A 234 ? 9.74280 11.80213 0.45010 0.324 49.67312 H ? A ? 186 HA 1
   ATOM 5288 HB2 B GLU A 234 ? 8.43064 13.64310 2.11071 0.324 45.25812 H ? A ? 186 HB2 1
   ATOM 5289 HB3 B GLU A 234 ? 8.93877 12.23068 2.63252 0.324 45.25812 H ? A ? 186 HB3 1
   ATOM 5290 HG2 B GLU A 234 ? 10.56458 14.37628 1.81351 0.324 49.79816 H ? A ? 186 HG2 1
   ATOM 5291 HG3 B GLU A 234 ? 10.49668 13.75143 3.27309 0.324 49.79816 H ? A ? 186 HG3 1
   ATOM 5292 N C GLU A 234 ? 9.53040 13.67115 -0.67202 0.298 44.80488 N ? A ? 186 N 1
   ATOM 5293 CA C GLU A 234 ? 9.57643 12.82997 0.51522 0.298 39.17201 C ? A ? 186 CA 1
   ATOM 5294 C C GLU A 234 ? 8.32859 11.97646 0.65745 0.298 41.55526 C ? A ? 186 C 1
   ATOM 5295 O C GLU A 234 ? 8.37538 10.94372 1.33437 0.298 37.76652 O ? A ? 186 O 1
   ATOM 5296 CB C GLU A 234 ? 9.75942 13.69469 1.76342 0.298 38.84997 C ? A ? 186 CB 1
   ATOM 5297 CG C GLU A 234 ? 11.02238 14.55397 1.75536 0.298 44.82938 C ? A ? 186 CG 1
   ATOM 5298 CD C GLU A 234 ? 12.29014 13.75478 2.04833 0.298 44.94722 C ? A ? 186 CD 1
   ATOM 5299 OE1 C GLU A 234 ? 12.22306 12.50383 2.05235 0.298 36.81218 O ? A ? 186 OE1 1
   ATOM 5300 OE2 C GLU A 234 ? 13.34503 14.38031 2.28244 0.298 48.44049 O ? A ? 186 OE2 1
   ATOM 5301 H C GLU A 234 ? 9.65321 14.50719 -0.51213 0.298 53.84119 H ? A ? 186 H 1
   ATOM 5302 HA C GLU A 234 ? 10.34091 12.23666 0.44851 0.298 47.08174 H ? A ? 186 HA 1
   ATOM 5303 HB2 C GLU A 234 ? 8.99876 14.29164 1.84052 0.298 46.69530 H ? A ? 186 HB2 1
   ATOM 5304 HB3 C GLU A 234 ? 9.80486 13.11338 2.53861 0.298 46.69530 H ? A ? 186 HB3 1
   ATOM 5305 HG2 C GLU A 234 ? 11.12112 14.96081 0.88036 0.298 53.87058 H ? A ? 186 HG2 1
   ATOM 5306 HG3 C GLU A 234 ? 10.93955 15.24225 2.43381 0.298 53.87058 H ? A ? 186 HG3 1
   ATOM 5307 N A LEU A 235 ? 6.76453 12.41370 0.02130 0.378 44.66516 N ? A ? 187 N 1
   ATOM 5308 CA A LEU A 235 ? 5.61740 11.51567 0.05815 0.378 42.12194 C ? A ? 187 CA 1
   ATOM 5309 C A LEU A 235 ? 5.78010 10.39607 -0.96258 0.378 47.26058 C ? A ? 187 C 1
   ATOM 5310 O A LEU A 235 ? 5.48768 9.22761 -0.67552 0.378 35.88205 O ? A ? 187 O 1
   ATOM 5311 CB A LEU A 235 ? 4.32440 12.28798 -0.19794 0.378 40.71276 C ? A ? 187 CB 1
   ATOM 5312 CG A LEU A 235 ? 3.03790 11.45945 -0.21673 0.378 41.77853 C ? A ? 187 CG 1
   ATOM 5313 CD1 A LEU A 235 ? 2.83086 10.79699 1.13524 0.378 49.31652 C ? A ? 187 CD1 1
   ATOM 5314 CD2 A LEU A 235 ? 1.82452 12.28096 -0.57644 0.378 38.39293 C ? A ? 187 CD2 1
   ATOM 5315 H A LEU A 235 ? 6.58424 13.23461 -0.16091 0.379 53.67352 H ? A ? 187 H 1
   ATOM 5316 HA A LEU A 235 ? 5.55410 11.12331 0.94299 0.379 50.62166 H ? A ? 187 HA 1
   ATOM 5317 HB2 A LEU A 235 ? 4.22669 12.95355 0.50090 0.379 48.93064 H ? A ? 187 HB2 1
   ATOM 5318 HB3 A LEU A 235 ? 4.39827 12.72257 -1.06199 0.379 48.93064 H ? A ? 187 HB3 1
   ATOM 5319 HG A LEU A 235 ? 3.13229 10.78104 -0.90357 0.379 50.20956 H ? A ? 187 HG 1
   ATOM 5320 HD11 A LEU A 235 ? 1.97342 10.34344 1.13668 0.379 59.25516 H ? A ? 187 HD11 1
   ATOM 5321 HD12 A LEU A 235 ? 3.54392 10.15684 1.28575 0.379 59.25516 H ? A ? 187 HD12 1
   ATOM 5322 HD13 A LEU A 235 ? 2.84616 11.47769 1.82611 0.379 59.25516 H ? A ? 187 HD13 1
   ATOM 5323 HD21 A LEU A 235 ? 1.04144 11.70861 -0.56669 0.379 46.14685 H ? A ? 187 HD21 1
   ATOM 5324 HD22 A LEU A 235 ? 1.72155 12.99351 0.07360 0.379 46.14685 H ? A ? 187 HD22 1
   ATOM 5325 HD23 A LEU A 235 ? 1.94869 12.65657 -1.46210 0.379 46.14685 H ? A ? 187 HD23 1
   ATOM 5326 N B LEU A 235 ? 6.57555 12.20465 0.16216 0.324 44.32179 N ? A ? 187 N 1
   ATOM 5327 CA B LEU A 235 ? 5.34812 11.43824 0.00300 0.324 41.92889 C ? A ? 187 CA 1
   ATOM 5328 C B LEU A 235 ? 5.47037 10.42900 -1.13340 0.324 50.19262 C ? A ? 187 C 1
   ATOM 5329 O B LEU A 235 ? 4.86652 9.34878 -1.08036 0.324 36.34201 O ? A ? 187 O 1
   ATOM 5330 CB B LEU A 235 ? 4.16600 12.37235 -0.23077 0.324 40.83547 C ? A ? 187 CB 1
   ATOM 5331 CG B LEU A 235 ? 2.78448 11.71767 -0.19844 0.324 40.86565 C ? A ? 187 CG 1
   ATOM 5332 CD1 B LEU A 235 ? 2.53649 10.99657 1.10466 0.324 46.84298 C ? A ? 187 CD1 1
   ATOM 5333 CD2 B LEU A 235 ? 1.70257 12.76287 -0.42049 0.324 41.46215 C ? A ? 187 CD2 1
   ATOM 5334 H B LEU A 235 ? 6.49688 13.05498 0.06043 0.324 53.26147 H ? A ? 187 H 1
   ATOM 5335 HA B LEU A 235 ? 5.17431 10.94913 0.82243 0.324 50.38999 H ? A ? 187 HA 1
   ATOM 5336 HB2 B LEU A 235 ? 4.17772 13.05466 0.45858 0.324 49.07790 H ? A ? 187 HB2 1
   ATOM 5337 HB3 B LEU A 235 ? 4.27071 12.78126 -1.10412 0.324 49.07790 H ? A ? 187 HB3 1
   ATOM 5338 HG B LEU A 235 ? 2.74669 11.06022 -0.91064 0.324 49.11411 H ? A ? 187 HG 1
   ATOM 5339 HD11 B LEU A 235 ? 1.60010 10.74854 1.15511 0.324 56.28690 H ? A ? 187 HD11 1
   ATOM 5340 HD12 B LEU A 235 ? 3.09141 10.20160 1.13625 0.324 56.28690 H ? A ? 187 HD12 1
   ATOM 5341 HD13 B LEU A 235 ? 2.76236 11.58707 1.84032 0.324 56.28690 H ? A ? 187 HD13 1
   ATOM 5342 HD21 B LEU A 235 ? 0.85162 12.31467 -0.54663 0.324 49.82991 H ? A ? 187 HD21 1
   ATOM 5343 HD22 B LEU A 235 ? 1.65924 13.34244 0.35612 0.324 49.82991 H ? A ? 187 HD22 1
   ATOM 5344 HD23 B LEU A 235 ? 1.92277 13.28268 -1.20928 0.324 49.82991 H ? A ? 187 HD23 1
   ATOM 5345 N C LEU A 235 ? 7.21605 12.37426 0.03156 0.298 44.99659 N ? A ? 187 N 1
   ATOM 5346 CA C LEU A 235 ? 6.00104 11.57089 0.11472 0.298 42.67942 C ? A ? 187 CA 1
   ATOM 5347 C C LEU A 235 ? 6.02319 10.42368 -0.88707 0.298 44.97938 C ? A ? 187 C 1
   ATOM 5348 O C LEU A 235 ? 5.81170 9.26397 -0.51050 0.298 35.94896 O ? A ? 187 O 1
   ATOM 5349 CB C LEU A 235 ? 4.76428 12.44233 -0.10367 0.298 39.82632 C ? A ? 187 CB 1
   ATOM 5350 CG C LEU A 235 ? 3.40939 11.76073 0.11243 0.298 41.29476 C ? A ? 187 CG 1
   ATOM 5351 CD1 C LEU A 235 ? 3.47396 10.84247 1.32186 0.298 47.17175 C ? A ? 187 CD1 1
   ATOM 5352 CD2 C LEU A 235 ? 2.30362 12.79218 0.28500 0.298 36.83422 C ? A ? 187 CD2 1
   ATOM 5353 H C LEU A 235 ? 7.14334 13.09143 -0.43747 0.298 54.07124 H ? A ? 187 H 1
   ATOM 5354 HA C LEU A 235 ? 5.94578 11.19497 1.00721 0.298 51.29063 H ? A ? 187 HA 1
   ATOM 5355 HB2 C LEU A 235 ? 4.80988 13.19035 0.51219 0.298 47.86692 H ? A ? 187 HB2 1
   ATOM 5356 HB3 C LEU A 235 ? 4.78003 12.76437 -1.01852 0.298 47.86692 H ? A ? 187 HB3 1
   ATOM 5357 HG C LEU A 235 ? 3.19593 11.22748 -0.66923 0.298 49.62904 H ? A ? 187 HG 1
   ATOM 5358 HD11 C LEU A 235 ? 2.57207 10.59380 1.57809 0.298 56.68143 H ? A ? 187 HD11 1
   ATOM 5359 HD12 C LEU A 235 ? 3.98234 10.04967 1.08966 0.298 56.68143 H ? A ? 187 HD12 1
   ATOM 5360 HD13 C LEU A 235 ? 3.90773 11.31156 2.05173 0.298 56.68143 H ? A ? 187 HD13 1
   ATOM 5361 HD21 C LEU A 235 ? 1.49312 12.34165 0.56962 0.298 44.27639 H ? A ? 187 HD21 1
   ATOM 5362 HD22 C LEU A 235 ? 2.57600 13.43797 0.95558 0.298 44.27639 H ? A ? 187 HD22 1
   ATOM 5363 HD23 C LEU A 235 ? 2.15342 13.23899 -0.56276 0.298 44.27639 H ? A ? 187 HD23 1
   ATOM 5364 N . ARG A 236 ? 6.24120 10.73462 -2.16850 1.000 50.66876 N ? A ? 188 N 1
   ATOM 5365 CA . ARG A 236 ? 6.32372 9.72742 -3.22845 1.000 50.22492 C ? A ? 188 CA 1
   ATOM 5366 C . ARG A 236 ? 7.35951 8.65960 -2.87795 1.000 48.15145 C ? A ? 188 C 1
   ATOM 5367 O . ARG A 236 ? 7.12220 7.47519 -3.10158 1.000 53.72215 O ? A ? 188 O 1
   ATOM 5368 HA . ARG A 236 ? 5.45945 9.29889 -3.32992 1.000 60.34524 H ? A ? 188 HA 1
   ATOM 5369 CB A ARG A 236 ? 6.57006 10.38261 -4.58867 0.417 53.90655 C ? A ? 188 CB 1
   ATOM 5370 CG A ARG A 236 ? 7.96277 10.78719 -4.93410 0.417 57.12344 C ? A ? 188 CG 1
   ATOM 5371 CD A ARG A 236 ? 8.11553 10.84402 -6.47886 0.417 52.59718 C ? A ? 188 CD 1
   ATOM 5372 NE A ARG A 236 ? 8.04903 9.50007 -7.04416 0.417 58.36360 N ? A ? 188 NE 1
   ATOM 5373 CZ A ARG A 236 ? 9.01271 8.59625 -6.92713 0.417 69.78700 C ? A ? 188 CZ 1
   ATOM 5374 NH1 A ARG A 236 ? 10.17821 8.89723 -6.37025 0.417 70.62220 N ? A ? 188 NH1 1
   ATOM 5375 NH2 A ARG A 236 ? 8.79891 7.35599 -7.36434 0.417 66.26952 N ? A ? 188 NH2 1
   ATOM 5376 H A ARG A 236 ? 6.50637 11.52094 -2.39430 0.379 60.87784 H ? A ? 188 H 1
   ATOM 5377 HB2 A ARG A 236 ? 6.28586 9.75646 -5.27281 0.417 64.76319 H ? A ? 188 HB2 1
   ATOM 5378 HB3 A ARG A 236 ? 6.02968 11.18708 -4.63009 0.417 64.76319 H ? A ? 188 HB3 1
   ATOM 5379 HG2 A ARG A 236 ? 8.15094 11.66544 -4.56781 0.417 68.62346 H ? A ? 188 HG2 1
   ATOM 5380 HG3 A ARG A 236 ? 8.59136 10.13859 -4.58043 0.417 68.62346 H ? A ? 188 HG3 1
   ATOM 5381 HD2 A ARG A 236 ? 7.39804 11.37561 -6.85771 0.417 63.19195 H ? A ? 188 HD2 1
   ATOM 5382 HD3 A ARG A 236 ? 8.97372 11.23430 -6.70709 0.417 63.19195 H ? A ? 188 HD3 1
   ATOM 5383 HE A ARG A 236 ? 7.34104 9.28055 -7.48023 0.417 70.11164 H ? A ? 188 HE 1
   ATOM 5384 HH11 A ARG A 236 ? 10.32152 9.69248 -6.07588 0.417 84.82197 H ? A ? 188 HH11 1
   ATOM 5385 HH12 A ARG A 236 ? 10.79063 8.29716 -6.30353 0.417 84.82197 H ? A ? 188 HH12 1
   ATOM 5386 HH21 A ARG A 236 ? 8.04269 7.14900 -7.71772 0.417 79.59875 H ? A ? 188 HH21 1
   ATOM 5387 HH22 A ARG A 236 ? 9.41714 6.76242 -7.29319 0.417 79.59875 H ? A ? 188 HH22 1
   ATOM 5388 CB B ARG A 236 ? 6.65736 10.37232 -4.57609 0.583 53.90827 C ? A ? 188 CB 1
   ATOM 5389 CG B ARG A 236 ? 7.63764 11.51996 -4.52551 0.583 55.78314 C ? A ? 188 CG 1
   ATOM 5390 CD B ARG A 236 ? 9.09454 11.06658 -4.66801 0.583 71.07239 C ? A ? 188 CD 1
   ATOM 5391 NE B ARG A 236 ? 9.45177 10.62838 -6.01716 0.583 62.24481 N ? A ? 188 NE 1
   ATOM 5392 CZ B ARG A 236 ? 9.73541 11.43738 -7.03021 0.583 60.68432 C ? A ? 188 CZ 1
   ATOM 5393 NH1 B ARG A 236 ? 9.68531 12.75646 -6.90191 0.583 57.04624 N ? A ? 188 NH1 1
   ATOM 5394 NH2 B ARG A 236 ? 10.06590 10.90843 -8.20716 0.583 83.54478 N ? A ? 188 NH2 1
   ATOM 5395 H B ARG A 236 ? 6.69194 11.45917 -2.27558 0.324 60.87784 H ? A ? 188 H 1
   ATOM 5396 HB2 B ARG A 236 ? 7.03915 9.69236 -5.15297 0.583 64.76526 H ? A ? 188 HB2 1
   ATOM 5397 HB3 B ARG A 236 ? 5.83535 10.71224 -4.96293 0.583 64.76526 H ? A ? 188 HB3 1
   ATOM 5398 HG2 B ARG A 236 ? 7.44326 12.13371 -5.25107 0.583 67.01510 H ? A ? 188 HG2 1
   ATOM 5399 HG3 B ARG A 236 ? 7.54808 11.97465 -3.67337 0.583 67.01510 H ? A ? 188 HG3 1
   ATOM 5400 HD2 B ARG A 236 ? 9.67560 11.80768 -4.43556 0.583 85.36220 H ? A ? 188 HD2 1
   ATOM 5401 HD3 B ARG A 236 ? 9.24943 10.32204 -4.06587 0.583 85.36220 H ? A ? 188 HD3 1
   ATOM 5402 HE B ARG A 236 ? 9.48016 9.78169 -6.16518 0.583 74.76911 H ? A ? 188 HE 1
   ATOM 5403 HH11 B ARG A 236 ? 9.46480 13.10712 -6.14825 0.583 68.53082 H ? A ? 188 HH11 1
   ATOM 5404 HH12 B ARG A 236 ? 9.87334 13.26115 -7.57239 0.583 68.53082 H ? A ? 188 HH12 1
   ATOM 5405 HH21 B ARG A 236 ? 10.09313 10.05413 -8.30222 0.583 100.32907 H ? A ? 188 HH21 1
   ATOM 5406 HH22 B ARG A 236 ? 10.25205 11.42121 -8.87199 0.583 100.32907 H ? A ? 188 HH22 1
   ATOM 5407 H C ARG A 236 ? 6.34673 11.53867 -2.45481 0.298 60.87784 H ? A ? 188 H 1
   ATOM 5408 N A ASN A 237 ? 8.43880 9.05866 -2.20285 0.532 46.86223 N ? A ? 189 N 1
   ATOM 5409 CA A ASN A 237 ? 9.42935 8.11083 -1.69757 0.532 52.52659 C ? A ? 189 CA 1
   ATOM 5410 C A ASN A 237 ? 8.80009 7.13826 -0.70651 0.532 59.85353 C ? A ? 189 C 1
   ATOM 5411 O A ASN A 237 ? 8.77723 5.92127 -0.93364 0.532 44.96372 O ? A ? 189 O 1
   ATOM 5412 CB A ASN A 237 ? 10.58551 8.87756 -1.04820 0.532 49.19214 C ? A ? 189 CB 1
   ATOM 5413 CG A ASN A 237 ? 11.43761 9.62141 -2.06644 0.532 56.88298 C ? A ? 189 CG 1
   ATOM 5414 OD1 A ASN A 237 ? 11.17819 9.56394 -3.26460 0.532 57.45624 O ? A ? 189 OD1 1
   ATOM 5415 ND2 A ASN A 237 ? 12.44565 10.33525 -1.59110 0.532 48.65922 N ? A ? 189 ND2 1
   ATOM 5416 H A ASN A 237 ? 8.62188 9.87944 -2.02283 0.532 56.31000 H ? A ? 189 H 1
   ATOM 5417 HA A ASN A 237 ? 9.78230 7.59447 -2.43899 0.532 63.10724 H ? A ? 189 HA 1
   ATOM 5418 HB2 A ASN A 237 ? 10.22438 9.52795 -0.42573 0.532 59.10589 H ? A ? 189 HB2 1
   ATOM 5419 HB3 A ASN A 237 ? 11.15724 8.25049 -0.57830 0.532 59.10589 H ? A ? 189 HB3 1
   ATOM 5420 HD21 A ASN A 237 ? 12.95439 10.77246 -2.12927 0.532 58.46639 H ? A ? 189 HD21 1
   ATOM 5421 HD22 A ASN A 237 ? 12.59193 10.36189 -0.74405 0.532 58.46639 H ? A ? 189 HD22 1
   ATOM 5422 N D ASN A 237 ? 8.50485 9.04902 -2.34420 0.468 47.36748 N ? A ? 189 N 1
   ATOM 5423 CA D ASN A 237 ? 9.42146 8.02817 -1.84406 0.468 52.61333 C ? A ? 189 CA 1
   ATOM 5424 C D ASN A 237 ? 8.85567 7.29886 -0.63832 0.468 59.76458 C ? A ? 189 C 1
   ATOM 5425 O D ASN A 237 ? 9.51480 6.38807 -0.11276 0.468 47.21398 O ? A ? 189 O 1
   ATOM 5426 CB D ASN A 237 ? 10.76885 8.67010 -1.54367 0.468 51.98159 C ? A ? 189 CB 1
   ATOM 5427 CG D ASN A 237 ? 11.42657 9.22458 -2.80809 0.468 55.76693 C ? A ? 189 CG 1
   ATOM 5428 OD1 D ASN A 237 ? 11.07309 8.83289 -3.92769 0.468 53.34095 O ? A ? 189 OD1 1
   ATOM 5429 ND2 D ASN A 237 ? 12.38026 10.12858 -2.63836 0.468 42.87480 N ? A ? 189 ND2 1
   ATOM 5430 H D ASN A 237 ? 8.76762 9.86370 -2.26147 0.468 56.91630 H ? A ? 189 H 1
   ATOM 5431 HA D ASN A 237 ? 9.58327 7.35409 -2.52254 0.468 63.21132 H ? A ? 189 HA 1
   ATOM 5432 HB2 D ASN A 237 ? 10.64254 9.40242 -0.92024 0.468 62.45324 H ? A ? 189 HB2 1
   ATOM 5433 HB3 D ASN A 237 ? 11.36135 8.00537 -1.15898 0.468 62.45324 H ? A ? 189 HB3 1
   ATOM 5434 HD21 D ASN A 237 ? 12.77775 10.46773 -3.32142 0.468 51.52509 H ? A ? 189 HD21 1
   ATOM 5435 HD22 D ASN A 237 ? 12.60178 10.37619 -1.84512 0.468 51.52509 H ? A ? 189 HD22 1
   ATOM 5436 N A ALA A 238 ? 8.27366 7.66464 0.40372 0.532 44.13886 N ? A ? 190 N 1
   ATOM 5437 CA A ALA A 238 ? 7.68312 6.81606 1.42880 0.532 41.37628 C ? A ? 190 CA 1
   ATOM 5438 C A ALA A 238 ? 6.56219 5.92926 0.89879 0.532 48.06323 C ? A ? 190 C 1
   ATOM 5439 O A ALA A 238 ? 6.26665 4.89991 1.51288 0.532 53.47451 O ? A ? 190 O 1
   ATOM 5440 CB A ALA A 238 ? 7.13465 7.66413 2.57830 0.532 45.01373 C ? A ? 190 CB 1
   ATOM 5441 H A ALA A 238 ? 8.24818 8.50550 0.58231 0.532 53.04196 H ? A ? 190 H 1
   ATOM 5442 HA A ALA A 238 ? 8.38841 6.24417 1.76999 0.532 49.72687 H ? A ? 190 HA 1
   ATOM 5443 HB1 A ALA A 238 ? 6.75760 7.07691 3.25202 0.532 54.09180 H ? A ? 190 HB1 1
   ATOM 5444 HB2 A ALA A 238 ? 7.85880 8.18412 2.96056 0.532 54.09180 H ? A ? 190 HB2 1
   ATOM 5445 HB3 A ALA A 238 ? 6.44797 8.25646 2.23403 0.532 54.09180 H ? A ? 190 HB3 1
   ATOM 5446 N D ALA A 238 ? 7.63574 7.66786 -0.23282 0.468 47.07766 N ? A ? 190 N 1
   ATOM 5447 CA D ALA A 238 ? 6.83134 6.98331 0.76917 0.468 40.08214 C ? A ? 190 CA 1
   ATOM 5448 C D ALA A 238 ? 5.89605 5.96743 0.12821 0.468 42.93314 C ? A ? 190 C 1
   ATOM 5449 O D ALA A 238 ? 5.80979 4.82483 0.58495 0.468 59.58438 O ? A ? 190 O 1
   ATOM 5450 CB D ALA A 238 ? 6.00942 7.99541 1.57899 0.468 39.81020 C ? A ? 190 CB 1
   ATOM 5451 H D ALA A 238 ? 7.22988 8.35789 -0.54705 0.468 56.56852 H ? A ? 190 H 1
   ATOM 5452 HA D ALA A 238 ? 7.42693 6.52254 1.38061 0.468 48.17390 H ? A ? 190 HA 1
   ATOM 5453 HB1 D ALA A 238 ? 5.46368 7.51648 2.22217 0.468 47.84756 H ? A ? 190 HB1 1
   ATOM 5454 HB2 D ALA A 238 ? 6.61477 8.59615 2.04111 0.468 47.84756 H ? A ? 190 HB2 1
   ATOM 5455 HB3 D ALA A 238 ? 5.44248 8.49833 0.97356 0.468 47.84756 H ? A ? 190 HB3 1
   ATOM 5456 N A LEU A 239 ? 5.89651 6.30847 -0.18853 0.532 40.84285 N ? A ? 191 N 1
   ATOM 5457 CA A LEU A 239 ? 4.91226 5.39938 -0.76924 0.532 41.08630 C ? A ? 191 CA 1
   ATOM 5458 C A LEU A 239 ? 5.61148 4.20299 -1.40467 0.532 53.98933 C ? A ? 191 C 1
   ATOM 5459 O A LEU A 239 ? 5.25271 3.04720 -1.15519 0.532 42.45589 O ? A ? 191 O 1
   ATOM 5460 CB A LEU A 239 ? 4.04659 6.12122 -1.79359 0.532 44.07679 C ? A ? 191 CB 1
   ATOM 5461 CG A LEU A 239 ? 3.04768 7.14772 -1.25713 0.532 50.43755 C ? A ? 191 CG 1
   ATOM 5462 CD1 A LEU A 239 ? 1.93287 7.39435 -2.31764 0.532 51.72535 C ? A ? 191 CD1 1
   ATOM 5463 CD2 A LEU A 239 ? 2.41129 6.77762 0.06818 0.532 42.08116 C ? A ? 191 CD2 1
   ATOM 5464 H A LEU A 239 ? 5.99186 7.05991 -0.59576 0.532 49.08675 H ? A ? 191 H 1
   ATOM 5465 HA A LEU A 239 ? 4.32301 5.08415 -0.06616 0.532 49.37889 H ? A ? 191 HA 1
   ATOM 5466 HB2 A LEU A 239 ? 4.63571 6.59172 -2.40389 0.532 52.96748 H ? A ? 191 HB2 1
   ATOM 5467 HB3 A LEU A 239 ? 3.53454 5.45313 -2.27563 0.532 52.96748 H ? A ? 191 HB3 1
   ATOM 5468 HG A LEU A 239 ? 3.55226 7.95841 -1.08659 0.532 60.60039 H ? A ? 191 HG 1
   ATOM 5469 HD11 A LEU A 239 ? 1.30010 8.04016 -1.96631 0.532 62.14574 H ? A ? 191 HD11 1
   ATOM 5470 HD12 A LEU A 239 ? 2.33915 7.73703 -3.12906 0.532 62.14574 H ? A ? 191 HD12 1
   ATOM 5471 HD13 A LEU A 239 ? 1.48160 6.55581 -2.50230 0.532 62.14574 H ? A ? 191 HD13 1
   ATOM 5472 HD21 A LEU A 239 ? 1.70896 7.41542 0.27029 0.532 50.57272 H ? A ? 191 HD21 1
   ATOM 5473 HD22 A LEU A 239 ? 2.03802 5.88485 0.00088 0.532 50.57272 H ? A ? 191 HD22 1
   ATOM 5474 HD23 A LEU A 239 ? 3.08919 6.80132 0.76156 0.532 50.57272 H ? A ? 191 HD23 1
   ATOM 5475 N D LEU A 239 ? 5.18176 6.36648 -0.92816 0.468 40.23135 N ? A ? 191 N 1
   ATOM 5476 CA D LEU A 239 ? 4.40527 5.40419 -1.69060 0.468 43.07629 C ? A ? 191 CA 1
   ATOM 5477 C D LEU A 239 ? 5.29344 4.40315 -2.42044 0.468 57.70377 C ? A ? 191 C 1
   ATOM 5478 O D LEU A 239 ? 4.76185 3.56195 -3.16545 0.468 57.16740 O ? A ? 191 O 1
   ATOM 5479 CB D LEU A 239 ? 3.48699 6.11768 -2.69122 0.468 49.32059 C ? A ? 191 CB 1
   ATOM 5480 CG D LEU A 239 ? 2.19505 6.70255 -2.11777 0.468 47.33458 C ? A ? 191 CG 1
   ATOM 5481 CD1 D LEU A 239 ? 2.47287 8.04565 -1.44166 0.468 54.97928 C ? A ? 191 CD1 1
   ATOM 5482 CD2 D LEU A 239 ? 1.11171 6.87252 -3.17490 0.468 54.14844 C ? A ? 191 CD2 1
   ATOM 5483 H D LEU A 239 ? 5.13536 7.17643 -1.21349 0.468 48.35294 H ? A ? 191 H 1
   ATOM 5484 HA D LEU A 239 ? 3.83039 4.91607 -1.08057 0.468 51.76687 H ? A ? 191 HA 1
   ATOM 5485 HB2 D LEU A 239 ? 3.98323 6.85113 -3.08707 0.468 59.26004 H ? A ? 191 HB2 1
   ATOM 5486 HB3 D LEU A 239 ? 3.23385 5.48007 -3.37699 0.468 59.26004 H ? A ? 191 HB3 1
   ATOM 5487 HG D LEU A 239 ? 1.85789 6.07358 -1.46080 0.468 56.87683 H ? A ? 191 HG 1
   ATOM 5488 HD11 D LEU A 239 ? 1.63618 8.41641 -1.12013 0.468 66.05046 H ? A ? 191 HD11 1
   ATOM 5489 HD12 D LEU A 239 ? 3.07989 7.90537 -0.69819 0.468 66.05046 H ? A ? 191 HD12 1
   ATOM 5490 HD13 D LEU A 239 ? 2.87467 8.64732 -2.08776 0.468 66.05046 H ? A ? 191 HD13 1
   ATOM 5491 HD21 D LEU A 239 ? 0.28857 7.14820 -2.74206 0.468 65.05346 H ? A ? 191 HD21 1
   ATOM 5492 HD22 D LEU A 239 ? 1.39388 7.54890 -3.81035 0.468 65.05346 H ? A ? 191 HD22 1
   ATOM 5493 HD23 D LEU A 239 ? 0.97883 6.02619 -3.62983 0.468 65.05346 H ? A ? 191 HD23 1
   ATOM 5494 N . LEU A 240 ? 6.62053 4.46900 -2.22693 1.000 55.97326 N ? A ? 192 N 1
   ATOM 5495 CA . LEU A 240 ? 7.48960 3.43433 -2.78919 1.000 69.82185 C ? A ? 192 CA 1
   ATOM 5496 C . LEU A 240 ? 7.97096 2.49161 -1.69759 1.000 65.32839 C ? A ? 192 C 1
   ATOM 5497 O . LEU A 240 ? 7.62341 1.30380 -1.68312 1.000 84.85876 O ? A ? 192 O 1
   ATOM 5498 HA . LEU A 240 ? 6.99272 2.91704 -3.44219 1.000 83.86155 H ? A ? 192 HA 1
   ATOM 5499 CB A LEU A 240 ? 8.68450 4.06009 -3.51493 0.490 63.02545 C ? A ? 192 CB 1
   ATOM 5500 CG A LEU A 240 ? 8.57131 4.06996 -5.04652 0.490 64.46540 C ? A ? 192 CG 1
   ATOM 5501 CD1 A LEU A 240 ? 7.31223 4.81409 -5.46399 0.490 65.39110 C ? A ? 192 CD1 1
   ATOM 5502 CD2 A LEU A 240 ? 9.81677 4.67994 -5.66628 0.490 65.86838 C ? A ? 192 CD2 1
   ATOM 5503 H A LEU A 240 ? 6.83104 5.26232 -2.48368 0.532 67.24324 H ? A ? 192 H 1
   ATOM 5504 HB2 A LEU A 240 ? 8.77466 4.98041 -3.22203 0.490 75.70587 H ? A ? 192 HB2 1
   ATOM 5505 HB3 A LEU A 240 ? 9.48192 3.55864 -3.28347 0.490 75.70587 H ? A ? 192 HB3 1
   ATOM 5506 HG A LEU A 240 ? 8.50295 3.16174 -5.38023 0.490 77.43381 H ? A ? 192 HG 1
   ATOM 5507 HD11 A LEU A 240 ? 7.31661 4.92645 -6.42745 0.490 78.54464 H ? A ? 192 HD11 1
   ATOM 5508 HD12 A LEU A 240 ? 6.53639 4.29790 -5.19469 0.490 78.54464 H ? A ? 192 HD12 1
   ATOM 5509 HD13 A LEU A 240 ? 7.29941 5.68143 -5.02987 0.490 78.54464 H ? A ? 192 HD13 1
   ATOM 5510 HD21 A LEU A 240 ? 9.71584 4.69231 -6.63093 0.490 79.11739 H ? A ? 192 HD21 1
   ATOM 5511 HD22 A LEU A 240 ? 9.92453 5.58461 -5.33334 0.490 79.11739 H ? A ? 192 HD22 1
   ATOM 5512 HD23 A LEU A 240 ? 10.58673 4.14333 -5.42111 0.490 79.11739 H ? A ? 192 HD23 1
   ATOM 5513 CB B LEU A 240 ? 8.68689 4.07205 -3.49465 0.510 63.03813 C ? A ? 192 CB 1
   ATOM 5514 CG B LEU A 240 ? 9.51285 3.25428 -4.49167 0.510 63.07534 C ? A ? 192 CG 1
   ATOM 5515 CD1 B LEU A 240 ? 10.58015 4.18808 -5.09962 0.510 67.00813 C ? A ? 192 CD1 1
   ATOM 5516 CD2 B LEU A 240 ? 10.15221 2.03934 -3.88238 0.510 69.23851 C ? A ? 192 CD2 1
   ATOM 5517 HB2 B LEU A 240 ? 8.35463 4.83993 -3.98543 0.510 75.72108 H ? A ? 192 HB2 1
   ATOM 5518 HB3 B LEU A 240 ? 9.30507 4.36105 -2.80528 0.510 75.72108 H ? A ? 192 HB3 1
   ATOM 5519 HG B LEU A 240 ? 8.92370 2.90874 -5.18044 0.510 75.76573 H ? A ? 192 HG 1
   ATOM 5520 HD11 B LEU A 240 ? 11.11528 3.68550 -5.73361 0.510 80.48508 H ? A ? 192 HD11 1
   ATOM 5521 HD12 B LEU A 240 ? 10.13648 4.92325 -5.55080 0.510 80.48508 H ? A ? 192 HD12 1
   ATOM 5522 HD13 B LEU A 240 ? 11.14404 4.52885 -4.38772 0.510 80.48508 H ? A ? 192 HD13 1
   ATOM 5523 HD21 B LEU A 240 ? 10.73515 1.62656 -4.53865 0.510 83.16154 H ? A ? 192 HD21 1
   ATOM 5524 HD22 B LEU A 240 ? 10.66710 2.30928 -3.10590 0.510 83.16154 H ? A ? 192 HD22 1
   ATOM 5525 HD23 B LEU A 240 ? 9.45765 1.41586 -3.61826 0.510 83.16154 H ? A ? 192 HD23 1
   ATOM 5526 H D LEU A 240 ? 7.02564 5.08635 -1.78606 0.468 67.24324 H ? A ? 192 H 1
   ATOM 5527 N . GLU A 241 ? 8.76929 3.02959 -0.78092 1.000 56.34353 N ? A ? 193 N 1
   ATOM 5528 CA . GLU A 241 ? 9.22153 2.28405 0.38450 1.000 72.97974 C ? A ? 193 CA 1
   ATOM 5529 C . GLU A 241 ? 8.13025 1.43833 1.03414 1.000 78.45103 C ? A ? 193 C 1
   ATOM 5530 O . GLU A 241 ? 8.29983 0.23017 1.22684 1.000 86.47798 O ? A ? 193 O 1
   ATOM 5531 CB . GLU A 241 ? 9.80942 3.28097 1.39795 1.000 65.90624 C ? A ? 193 CB 1
   ATOM 5532 CG . GLU A 241 ? 9.81820 2.80463 2.83296 1.000 79.27861 C ? A ? 193 CG 1
   ATOM 5533 CD . GLU A 241 ? 11.03503 3.30027 3.59833 1.000 101.51420 C ? A ? 193 CD 1
   ATOM 5534 OE1 . GLU A 241 ? 11.65733 4.29229 3.15009 1.000 112.61410 O ? A ? 193 OE1 1
   ATOM 5535 OE2 . GLU A 241 ? 11.37329 2.68629 4.63961 1.000 101.34278 O ? A ? 193 OE2 1
   ATOM 5536 H . GLU A 241 ? 9.06666 3.83594 -0.81223 1.000 67.68757 H ? A ? 193 H 1
   ATOM 5537 HA . GLU A 241 ? 9.90677 1.65995 0.09841 1.000 87.65102 H ? A ? 193 HA 1
   ATOM 5538 HB2 . GLU A 241 ? 10.72797 3.46698 1.14783 1.000 79.16282 H ? A ? 193 HB2 1
   ATOM 5539 HB3 . GLU A 241 ? 9.28513 4.09644 1.36560 1.000 79.16282 H ? A ? 193 HB3 1
   ATOM 5540 HG2 . GLU A 241 ? 9.02421 3.13436 3.28214 1.000 95.20966 H ? A ? 193 HG2 1
   ATOM 5541 HG3 . GLU A 241 ? 9.82800 1.83476 2.84582 1.000 95.20966 H ? A ? 193 HG3 1
   ATOM 5542 N A ASN A 242 ? 7.01143 2.05802 1.40426 0.383 75.32367 N ? A ? 194 N 1
   ATOM 5543 CA A ASN A 242 ? 5.94810 1.36336 2.12056 0.383 70.89548 C ? A ? 194 CA 1
   ATOM 5544 C A ASN A 242 ? 4.98860 0.63689 1.18603 0.383 57.99630 C ? A ? 194 C 1
   ATOM 5545 O A ASN A 242 ? 3.94243 0.15779 1.64136 0.383 69.70892 O ? A ? 194 O 1
   ATOM 5546 CB A ASN A 242 ? 5.16693 2.34837 3.00601 0.383 55.17631 C ? A ? 194 CB 1
   ATOM 5547 CG A ASN A 242 ? 5.99129 2.87017 4.17272 0.383 62.60303 C ? A ? 194 CG 1
   ATOM 5548 OD1 A ASN A 242 ? 6.37288 2.11393 5.06973 0.383 59.90363 O ? A ? 194 OD1 1
   ATOM 5549 ND2 A ASN A 242 ? 6.25864 4.17397 4.17407 0.383 60.67851 N ? A ? 194 ND2 1
   ATOM 5550 H A ASN A 242 ? 6.84522 2.88755 1.24981 0.383 90.46374 H ? A ? 194 H 1
   ATOM 5551 HA A ASN A 242 ? 6.35444 0.70290 2.70329 0.383 85.14991 H ? A ? 194 HA 1
   ATOM 5552 HB2 A ASN A 242 ? 4.89307 3.10801 2.46856 0.383 66.28690 H ? A ? 194 HB2 1
   ATOM 5553 HB3 A ASN A 242 ? 4.38683 1.89891 3.36700 0.383 66.28690 H ? A ? 194 HB3 1
   ATOM 5554 HD21 A ASN A 242 ? 6.72149 4.51734 4.81240 0.383 72.88954 H ? A ? 194 HD21 1
   ATOM 5555 HD22 A ASN A 242 ? 5.96854 4.67306 3.53662 0.383 72.88954 H ? A ? 194 HD22 1
   ATOM 5556 N B ASN A 242 ? 7.00770 2.06130 1.38521 0.617 75.44070 N ? A ? 194 N 1
   ATOM 5557 CA B ASN A 242 ? 5.93438 1.38527 2.10498 0.617 71.16257 C ? A ? 194 CA 1
   ATOM 5558 C B ASN A 242 ? 5.06171 0.53492 1.20067 0.617 57.59141 C ? A ? 194 C 1
   ATOM 5559 O B ASN A 242 ? 4.13558 -0.12104 1.69393 0.617 71.73872 O ? A ? 194 O 1
   ATOM 5560 CB B ASN A 242 ? 5.04933 2.41368 2.82460 0.617 54.93275 C ? A ? 194 CB 1
   ATOM 5561 CG B ASN A 242 ? 5.46184 2.63076 4.25493 0.617 60.57819 C ? A ? 194 CG 1
   ATOM 5562 OD1 B ASN A 242 ? 5.06168 1.87910 5.15006 0.617 54.20239 O ? A ? 194 OD1 1
   ATOM 5563 ND2 B ASN A 242 ? 6.25969 3.67400 4.49169 0.617 65.17853 N ? A ? 194 ND2 1
   ATOM 5564 H B ASN A 242 ? 6.84228 2.88790 1.21501 0.617 90.60417 H ? A ? 194 H 1
   ATOM 5565 HA B ASN A 242 ? 6.33539 0.80769 2.77318 0.617 85.47041 H ? A ? 194 HA 1
   ATOM 5566 HB2 B ASN A 242 ? 5.11102 3.26380 2.36157 0.617 65.99463 H ? A ? 194 HB2 1
   ATOM 5567 HB3 B ASN A 242 ? 4.13159 2.09962 2.82072 0.617 65.99463 H ? A ? 194 HB3 1
   ATOM 5568 HD21 B ASN A 242 ? 6.52334 3.84054 5.29316 0.617 78.28957 H ? A ? 194 HD21 1
   ATOM 5569 HD22 B ASN A 242 ? 6.51018 4.17976 3.84280 0.617 78.28957 H ? A ? 194 HD22 1
   ATOM 5570 N . GLY A 243 ? 5.31226 0.54973 -0.10286 1.000 65.48157 N ? A ? 195 N 1
   ATOM 5571 CA . GLY A 243 ? 4.47073 -0.19086 -1.02721 1.000 59.49932 C ? A ? 195 CA 1
   ATOM 5572 C . GLY A 243 ? 3.03419 0.24626 -1.03366 1.000 52.43483 C ? A ? 195 C 1
   ATOM 5573 O . GLY A 243 ? 2.14547 -0.56163 -1.29787 1.000 64.29200 O ? A ? 195 O 1
   ATOM 5574 HA2 . GLY A 243 ? 4.82008 -0.08228 -1.92558 1.000 71.47452 H ? A ? 195 HA2 1
   ATOM 5575 HA3 . GLY A 243 ? 4.49585 -1.13109 -0.79010 1.000 71.47452 H ? A ? 195 HA3 1
   ATOM 5576 H A GLY A 243 ? 6.00759 0.90801 -0.46028 0.383 78.65321 H ? A ? 195 H 1
   ATOM 5577 H B GLY A 243 ? 5.95921 0.97818 -0.47365 0.617 78.65321 H ? A ? 195 H 1
   ATOM 5578 N . ALA A 244 ? 2.77900 1.51676 -0.76209 1.000 69.39419 N ? A ? 196 N 1
   ATOM 5579 CA . ALA A 244 ? 1.42265 2.03352 -0.68461 1.000 53.42589 C ? A ? 196 CA 1
   ATOM 5580 C . ALA A 244 ? 1.00781 2.64433 -2.01107 1.000 45.43339 C ? A ? 196 C 1
   ATOM 5581 O . ALA A 244 ? 1.84233 2.97676 -2.86807 1.000 57.61464 O ? A ? 196 O 1
   ATOM 5582 CB . ALA A 244 ? 1.30711 3.06878 0.43532 1.000 63.49243 C ? A ? 196 CB 1
   ATOM 5583 H . ALA A 244 ? 3.38549 2.10884 -0.61644 1.000 83.34836 H ? A ? 196 H 1
   ATOM 5584 HA . ALA A 244 ? 0.81132 1.30668 -0.48743 1.000 64.18640 H ? A ? 196 HA 1
   ATOM 5585 HB1 . ALA A 244 ? 0.42059 3.46177 0.41188 1.000 76.26624 H ? A ? 196 HB1 1
   ATOM 5586 HB2 . ALA A 244 ? 1.45164 2.62922 1.28785 1.000 76.26624 H ? A ? 196 HB2 1
   ATOM 5587 HB3 . ALA A 244 ? 1.97753 3.75661 0.29995 1.000 76.26624 H ? A ? 196 HB3 1
   ATOM 5588 N . LYS A 245 ? -0.30579 2.83044 -2.15512 1.000 53.67894 N ? A ? 197 N 1
   ATOM 5589 CA . LYS A 245 ? -0.87660 3.27196 -3.42077 1.000 64.66073 C ? A ? 197 CA 1
   ATOM 5590 C . LYS A 245 ? -1.36422 4.72037 -3.46194 1.000 67.00330 C ? A ? 197 C 1
   ATOM 5591 O . LYS A 245 ? -1.59806 5.23195 -4.55834 1.000 55.46706 O ? A ? 197 O 1
   ATOM 5592 CB . LYS A 245 ? -2.05224 2.36607 -3.80355 1.000 82.83959 C ? A ? 197 CB 1
   ATOM 5593 CG . LYS A 245 ? -3.13817 2.31120 -2.74298 1.000 72.13815 C ? A ? 197 CG 1
   ATOM 5594 CD . LYS A 245 ? -4.27856 3.28812 -3.04033 1.000 66.43864 C ? A ? 197 CD 1
   ATOM 5595 CE . LYS A 245 ? -5.33659 3.21679 -1.92925 1.000 70.64493 C ? A ? 197 CE 1
   ATOM 5596 NZ . LYS A 245 ? -6.27889 4.37609 -1.96094 1.000 92.23904 N ? A ? 197 NZ 1
   ATOM 5597 H . LYS A 245 ? -0.88483 2.70649 -1.53146 1.000 64.49005 H ? A ? 197 H 1
   ATOM 5598 HA . LYS A 245 ? -0.17925 3.19776 -4.09093 1.000 77.66820 H ? A ? 197 HA 1
   ATOM 5599 HB2 . LYS A 245 ? -2.45159 2.69963 -4.62218 1.000 99.48284 H ? A ? 197 HB2 1
   ATOM 5600 HB3 . LYS A 245 ? -1.72200 1.46414 -3.93906 1.000 99.48284 H ? A ? 197 HB3 1
   ATOM 5601 HG2 . LYS A 245 ? -3.50784 1.41500 -2.71020 1.000 86.64111 H ? A ? 197 HG2 1
   ATOM 5602 HG3 . LYS A 245 ? -2.75633 2.54426 -1.88229 1.000 86.64111 H ? A ? 197 HG3 1
   ATOM 5603 HD2 . LYS A 245 ? -3.93137 4.19293 -3.08139 1.000 79.80169 H ? A ? 197 HD2 1
   ATOM 5604 HD3 . LYS A 245 ? -4.69716 3.05481 -3.88368 1.000 79.80169 H ? A ? 197 HD3 1
   ATOM 5605 HE2 . LYS A 245 ? -5.85554 2.40441 -2.03707 1.000 84.84924 H ? A ? 197 HE2 1
   ATOM 5606 HE3 . LYS A 245 ? -4.89173 3.21433 -1.06728 1.000 84.84924 H ? A ? 197 HE3 1
   ATOM 5607 HZ1 . LYS A 245 ? -6.84929 4.32344 -1.27978 1.000 110.76217 H ? A ? 197 HZ1 1
   ATOM 5608 HZ2 . LYS A 245 ? -5.82494 5.13912 -1.89921 1.000 110.76217 H ? A ? 197 HZ2 1
   ATOM 5609 HZ3 . LYS A 245 ? -6.73832 4.37418 -2.72319 1.000 110.76217 H ? A ? 197 HZ3 1
   ATOM 5610 N A ALA A 246 ? -1.53920 5.38351 -2.32184 0.552 65.05890 N ? A ? 198 N 1
   ATOM 5611 CA A ALA A 246 ? -1.93833 6.78655 -2.33377 0.552 49.79501 C ? A ? 198 CA 1
   ATOM 5612 C A ALA A 246 ? -1.57563 7.41777 -1.00122 0.552 51.26348 C ? A ? 198 C 1
   ATOM 5613 O A ALA A 246 ? -1.17884 6.73918 -0.04928 0.552 40.99057 O ? A ? 198 O 1
   ATOM 5614 CB A ALA A 246 ? -3.43081 6.95280 -2.61127 0.552 50.09495 C ? A ? 198 CB 1
   ATOM 5615 H A ALA A 246 ? -1.43399 5.04645 -1.53767 0.552 78.14601 H ? A ? 198 H 1
   ATOM 5616 HA A ALA A 246 ? -1.44130 7.23667 -3.03467 0.552 59.82935 H ? A ? 198 HA 1
   ATOM 5617 HB1 A ALA A 246 ? -3.65058 7.89752 -2.60123 0.552 60.18927 H ? A ? 198 HB1 1
   ATOM 5618 HB2 A ALA A 246 ? -3.63426 6.57509 -3.48124 0.552 60.18927 H ? A ? 198 HB2 1
   ATOM 5619 HB3 A ALA A 246 ? -3.93350 6.48892 -1.92351 0.552 60.18927 H ? A ? 198 HB3 1
   ATOM 5620 N B ALA A 246 ? -1.54051 5.38223 -2.32040 0.448 64.99187 N ? A ? 198 N 1
   ATOM 5621 CA B ALA A 246 ? -1.96422 6.77834 -2.32354 0.448 49.84981 C ? A ? 198 CA 1
   ATOM 5622 C B ALA A 246 ? -1.58178 7.41652 -0.99878 0.448 51.20170 C ? A ? 198 C 1
   ATOM 5623 O B ALA A 246 ? -1.17506 6.74068 -0.04951 0.448 40.97925 O ? A ? 198 O 1
   ATOM 5624 CB B ALA A 246 ? -3.46674 6.91539 -2.56597 0.448 50.25109 C ? A ? 198 CB 1
   ATOM 5625 H B ALA A 246 ? -1.42187 5.04671 -1.53749 0.448 78.06558 H ? A ? 198 H 1
   ATOM 5626 HA B ALA A 246 ? -1.49196 7.23815 -3.03519 0.448 59.89510 H ? A ? 198 HA 1
   ATOM 5627 HB1 B ALA A 246 ? -3.70433 7.85574 -2.55246 0.448 60.37664 H ? A ? 198 HB1 1
   ATOM 5628 HB2 B ALA A 246 ? -3.68347 6.53184 -3.43015 0.448 60.37664 H ? A ? 198 HB2 1
   ATOM 5629 HB3 B ALA A 246 ? -3.94396 6.44355 -1.86559 0.448 60.37664 H ? A ? 198 HB3 1
   ATOM 5630 N . GLY A 247 ? -1.72923 8.73582 -0.94380 1.000 52.23796 N ? A ? 199 N 1
   ATOM 5631 CA . GLY A 247 ? -1.38728 9.45917 0.25756 1.000 44.71103 C ? A ? 199 CA 1
   ATOM 5632 C . GLY A 247 ? -1.63401 10.95523 0.12048 1.000 35.98121 C ? A ? 199 C 1
   ATOM 5633 O . GLY A 247 ? -1.96539 11.46898 -0.96133 1.000 39.67150 O ? A ? 199 O 1
   ATOM 5634 HA2 . GLY A 247 ? -1.92167 9.12790 0.99620 1.000 53.72857 H ? A ? 199 HA2 1
   ATOM 5635 HA3 . GLY A 247 ? -0.44870 9.32171 0.46024 1.000 53.72857 H ? A ? 199 HA3 1
   ATOM 5636 H A GLY A 247 ? -2.02771 9.22468 -1.58530 0.552 62.76088 H ? A ? 199 H 1
   ATOM 5637 H B GLY A 247 ? -2.02344 9.22517 -1.58689 0.448 62.76088 H ? A ? 199 H 1
   ATOM 5638 N . SER A 248 ? -1.44166 11.63734 1.24640 1.000 42.66771 N ? A ? 200 N 1
   ATOM 5639 CA . SER A 248 ? -1.53931 13.08879 1.30876 1.000 43.57147 C ? A ? 200 CA 1
   ATOM 5640 C . SER A 248 ? -0.54328 13.60055 2.32622 1.000 39.00117 C ? A ? 200 C 1
   ATOM 5641 O . SER A 248 ? -0.13821 12.89854 3.25641 1.000 40.13736 O ? A ? 200 O 1
   ATOM 5642 H . SER A 248 ? -1.24972 11.27303 2.00141 1.000 51.27658 H ? A ? 200 H 1
   ATOM 5643 HA . SER A 248 ? -1.34535 13.43997 0.42561 1.000 52.36110 H ? A ? 200 HA 1
   ATOM 5644 CB A SER A 248 ? -2.93800 13.56643 1.72523 0.759 44.51134 C ? A ? 200 CB 1
   ATOM 5645 OG A SER A 248 ? -3.93876 13.14390 0.85286 0.759 49.89027 O ? A ? 200 OG 1
   ATOM 5646 HB2 A SER A 248 ? -3.13210 13.21561 2.60849 0.759 53.48894 H ? A ? 200 HB2 1
   ATOM 5647 HB3 A SER A 248 ? -2.93792 14.53621 1.74610 0.759 53.48894 H ? A ? 200 HB3 1
   ATOM 5648 HG A SER A 248 ? -3.64766 13.13382 0.06498 0.759 59.94365 H ? A ? 200 HG 1
   ATOM 5649 CB B SER A 248 ? -2.95376 13.55365 1.68129 0.241 44.28734 C ? A ? 200 CB 1
   ATOM 5650 OG B SER A 248 ? -3.17165 13.42529 3.07416 0.241 38.25235 O ? A ? 200 OG 1
   ATOM 5651 HB2 B SER A 248 ? -3.05749 14.48458 1.42929 0.241 53.22014 H ? A ? 200 HB2 1
   ATOM 5652 HB3 B SER A 248 ? -3.60109 13.00776 1.20815 0.241 53.22014 H ? A ? 200 HB3 1
   ATOM 5653 HG B SER A 248 ? -3.97270 13.59996 3.25694 0.241 45.97815 H ? A ? 200 HG 1
   ATOM 5654 N B LEU A 249 ? -0.15197 14.86148 2.14630 0.374 40.04842 N ? A ? 201 N 1
   ATOM 5655 CA B LEU A 249 ? 0.68299 15.54934 3.12086 0.374 34.08242 C ? A ? 201 CA 1
   ATOM 5656 C B LEU A 249 ? 0.30105 17.02482 3.04139 0.374 32.92211 C ? A ? 201 C 1
   ATOM 5657 O B LEU A 249 ? 0.69513 17.73372 2.10389 0.374 34.46795 O ? A ? 201 O 1
   ATOM 5658 CB B LEU A 249 ? 2.16184 15.32968 2.84280 0.374 35.29454 C ? A ? 201 CB 1
   ATOM 5659 CG B LEU A 249 ? 3.14205 15.33712 4.00768 0.374 39.06310 C ? A ? 201 CG 1
   ATOM 5660 CD1 B LEU A 249 ? 4.44736 14.59043 3.60782 0.374 39.48635 C ? A ? 201 CD1 1
   ATOM 5661 CD2 B LEU A 249 ? 3.48593 16.73971 4.50145 0.374 26.24634 C ? A ? 201 CD2 1
   ATOM 5662 H B LEU A 249 ? -0.35956 15.34063 1.46298 0.374 48.13343 H ? A ? 201 H 1
   ATOM 5663 HA B LEU A 249 ? 0.49932 15.21617 4.01314 0.374 40.97423 H ? A ? 201 HA 1
   ATOM 5664 HB2 B LEU A 249 ? 2.25134 14.46373 2.41500 0.374 42.42877 H ? A ? 201 HB2 1
   ATOM 5665 HB3 B LEU A 249 ? 2.45062 16.03029 2.23729 0.374 42.42877 H ? A ? 201 HB3 1
   ATOM 5666 HG B LEU A 249 ? 2.70892 14.88262 4.74709 0.374 46.95105 H ? A ? 201 HG 1
   ATOM 5667 HD11 B LEU A 249 ? 5.03610 14.54929 4.37762 0.374 47.45895 H ? A ? 201 HD11 1
   ATOM 5668 HD12 B LEU A 249 ? 4.22130 13.69343 3.31597 0.374 47.45895 H ? A ? 201 HD12 1
   ATOM 5669 HD13 B LEU A 249 ? 4.87943 15.07396 2.88642 0.374 47.45895 H ? A ? 201 HD13 1
   ATOM 5670 HD21 B LEU A 249 ? 4.40420 16.74823 4.81386 0.374 31.57094 H ? A ? 201 HD21 1
   ATOM 5671 HD22 B LEU A 249 ? 3.37978 17.36711 3.76933 0.374 31.57094 H ? A ? 201 HD22 1
   ATOM 5672 HD23 B LEU A 249 ? 2.88727 16.97446 5.22767 0.374 31.57094 H ? A ? 201 HD23 1
   ATOM 5673 N C LEU A 249 ? -0.18829 14.87033 2.19105 0.626 40.00710 N ? A ? 201 N 1
   ATOM 5674 CA C LEU A 249 ? 0.57942 15.54075 3.21696 0.626 33.47507 C ? A ? 201 CA 1
   ATOM 5675 C C LEU A 249 ? 0.17651 17.01309 3.20401 0.626 33.08359 C ? A ? 201 C 1
   ATOM 5676 O C LEU A 249 ? -0.09160 17.60390 2.13138 0.626 31.63065 O ? A ? 201 O 1
   ATOM 5677 CB C LEU A 249 ? 2.08152 15.32896 2.99007 0.626 34.60092 C ? A ? 201 CB 1
   ATOM 5678 CG C LEU A 249 ? 3.12388 15.80819 3.96853 0.626 36.11146 C ? A ? 201 CG 1
   ATOM 5679 CD1 C LEU A 249 ? 4.47157 15.03790 3.85078 0.626 42.51132 C ? A ? 201 CD1 1
   ATOM 5680 CD2 C LEU A 249 ? 3.32295 17.28373 3.71532 0.626 37.42477 C ? A ? 201 CD2 1
   ATOM 5681 H C LEU A 249 ? -0.38212 15.36176 1.51243 0.626 48.08385 H ? A ? 201 H 1
   ATOM 5682 HA C LEU A 249 ? 0.38308 15.19865 4.10315 0.626 40.24541 H ? A ? 201 HA 1
   ATOM 5683 HB2 C LEU A 249 ? 2.21763 14.37146 2.91541 0.626 41.59644 H ? A ? 201 HB2 1
   ATOM 5684 HB3 C LEU A 249 ? 2.29787 15.76138 2.14918 0.626 41.59644 H ? A ? 201 HB3 1
   ATOM 5685 HG C LEU A 249 ? 2.82188 15.64554 4.87585 0.626 43.40908 H ? A ? 201 HG 1
   ATOM 5686 HD11 C LEU A 249 ? 5.06941 15.33827 4.55311 0.626 51.08891 H ? A ? 201 HD11 1
   ATOM 5687 HD12 C LEU A 249 ? 4.30146 14.08761 3.94517 0.626 51.08891 H ? A ? 201 HD12 1
   ATOM 5688 HD13 C LEU A 249 ? 4.86403 15.21903 2.98241 0.626 51.08891 H ? A ? 201 HD13 1
   ATOM 5689 HD21 C LEU A 249 ? 4.19443 17.54687 4.05026 0.626 44.98505 H ? A ? 201 HD21 1
   ATOM 5690 HD22 C LEU A 249 ? 3.27125 17.45020 2.76111 0.626 44.98505 H ? A ? 201 HD22 1
   ATOM 5691 HD23 C LEU A 249 ? 2.62806 17.77973 4.17576 0.626 44.98505 H ? A ? 201 HD23 1
   ATOM 5692 N B VAL A 250 ? -0.50167 17.46454 3.99376 0.374 27.89489 N ? A ? 202 N 1
   ATOM 5693 CA B VAL A 250 ? -0.82694 18.88010 4.12660 0.374 26.81184 C ? A ? 202 CA 1
   ATOM 5694 C B VAL A 250 ? 0.18218 19.49916 5.08242 0.374 26.97838 C ? A ? 202 C 1
   ATOM 5695 O B VAL A 250 ? 0.53502 18.87560 6.09429 0.374 36.78839 O ? A ? 202 O 1
   ATOM 5696 CB B VAL A 250 ? -2.27017 19.05767 4.62465 0.374 31.38760 C ? A ? 202 CB 1
   ATOM 5697 CG1 B VAL A 250 ? -2.35450 20.20260 5.61518 0.374 35.20764 C ? A ? 202 CG1 1
   ATOM 5698 CG2 B VAL A 250 ? -3.19404 19.30113 3.43728 0.374 33.22420 C ? A ? 202 CG2 1
   ATOM 5699 H B VAL A 250 ? -0.87562 16.96112 4.58225 0.374 33.54920 H ? A ? 202 H 1
   ATOM 5700 HA B VAL A 250 ? -0.75646 19.32498 3.26753 0.374 32.24953 H ? A ? 202 HA 1
   ATOM 5701 HB B VAL A 250 ? -2.55655 18.25119 5.08124 0.374 37.74045 H ? A ? 202 HB 1
   ATOM 5702 HG11 B VAL A 250 ? -3.28777 20.40630 5.78370 0.374 42.32450 H ? A ? 202 HG11 1
   ATOM 5703 HG12 B VAL A 250 ? -1.91924 19.93857 6.44085 0.374 42.32450 H ? A ? 202 HG12 1
   ATOM 5704 HG13 B VAL A 250 ? -1.90917 20.97832 5.23988 0.374 42.32450 H ? A ? 202 HG13 1
   ATOM 5705 HG21 B VAL A 250 ? -4.10308 19.40281 3.76009 0.374 39.94437 H ? A ? 202 HG21 1
   ATOM 5706 HG22 B VAL A 250 ? -2.91342 20.10879 2.97920 0.374 39.94437 H ? A ? 202 HG22 1
   ATOM 5707 HG23 B VAL A 250 ? -3.13994 18.54315 2.83442 0.374 39.94437 H ? A ? 202 HG23 1
   ATOM 5708 N C VAL A 250 ? 0.07364 17.58031 4.41479 0.626 34.00949 N ? A ? 202 N 1
   ATOM 5709 CA C VAL A 250 ? -0.31016 18.98265 4.60211 0.626 33.90934 C ? A ? 202 CA 1
   ATOM 5710 C C VAL A 250 ? 0.60737 19.61392 5.64344 0.626 32.93592 C ? A ? 202 C 1
   ATOM 5711 O C VAL A 250 ? 0.81324 19.03758 6.71571 0.626 34.15223 O ? A ? 202 O 1
   ATOM 5712 CB C VAL A 250 ? -1.78086 19.14976 5.03842 0.626 37.65147 C ? A ? 202 CB 1
   ATOM 5713 CG1 C VAL A 250 ? -2.10814 20.65696 5.20639 0.626 34.12775 C ? A ? 202 CG1 1
   ATOM 5714 CG2 C VAL A 250 ? -2.71234 18.49341 4.03471 0.626 31.17905 C ? A ? 202 CG2 1
   ATOM 5715 H C VAL A 250 ? 0.22417 17.16401 5.15211 0.626 40.88671 H ? A ? 202 H 1
   ATOM 5716 HA C VAL A 250 ? -0.18728 19.43914 3.75510 0.626 40.76654 H ? A ? 202 HA 1
   ATOM 5717 HB C VAL A 250 ? -1.91875 18.71100 5.89245 0.626 45.25709 H ? A ? 202 HB 1
   ATOM 5718 HG11 C VAL A 250 ? -3.06997 20.76626 5.26841 0.626 41.02863 H ? A ? 202 HG11 1
   ATOM 5719 HG12 C VAL A 250 ? -1.68523 20.98365 6.01590 0.626 41.02863 H ? A ? 202 HG12 1
   ATOM 5720 HG13 C VAL A 250 ? -1.76909 21.14135 4.43742 0.626 41.02863 H ? A ? 202 HG13 1
   ATOM 5721 HG21 C VAL A 250 ? -3.63035 18.65695 4.30194 0.626 37.49019 H ? A ? 202 HG21 1
   ATOM 5722 HG22 C VAL A 250 ? -2.55033 18.87434 3.15747 0.626 37.49019 H ? A ? 202 HG22 1
   ATOM 5723 HG23 C VAL A 250 ? -2.53750 17.53943 4.01850 0.626 37.49019 H ? A ? 202 HG23 1
   ATOM 5724 N B ILE A 251 ? 0.68409 20.69807 4.74352 0.374 27.33104 N ? A ? 203 N 1
   ATOM 5725 CA B ILE A 251 ? 1.50711 21.50932 5.63853 0.374 22.64749 C ? A ? 203 CA 1
   ATOM 5726 C B ILE A 251 ? 0.85536 22.88025 5.79497 0.374 26.87604 C ? A ? 203 C 1
   ATOM 5727 O B ILE A 251 ? 0.46792 23.48183 4.78925 0.374 24.44033 O ? A ? 203 O 1
   ATOM 5728 CB B ILE A 251 ? 2.94643 21.66798 5.09926 0.374 21.05631 C ? A ? 203 CB 1
   ATOM 5729 CG1 B ILE A 251 ? 3.60174 20.32559 4.79172 0.374 19.50088 C ? A ? 203 CG1 1
   ATOM 5730 CG2 B ILE A 251 ? 3.82294 22.39050 6.13153 0.374 31.62326 C ? A ? 203 CG2 1
   ATOM 5731 CD1 B ILE A 251 ? 5.05596 20.43046 4.21914 0.374 31.99457 C ? A ? 203 CD1 1
   ATOM 5732 H B ILE A 251 ? 0.55418 21.06714 3.97768 0.374 32.87258 H ? A ? 203 H 1
   ATOM 5733 HA B ILE A 251 ? 1.53950 21.08005 6.50777 0.374 27.25232 H ? A ? 203 HA 1
   ATOM 5734 HB B ILE A 251 ? 2.87414 22.17986 4.27850 0.374 25.34290 H ? A ? 203 HB 1
   ATOM 5735 HG12 B ILE A 251 ? 3.64586 19.80810 5.61096 0.374 23.47639 H ? A ? 203 HG12 1
   ATOM 5736 HG13 B ILE A 251 ? 3.06070 19.86072 4.13440 0.374 23.47639 H ? A ? 203 HG13 1
   ATOM 5737 HG21 B ILE A 251 ? 4.70386 22.53491 5.75201 0.374 38.02325 H ? A ? 203 HG21 1
   ATOM 5738 HG22 B ILE A 251 ? 3.41417 23.24204 6.35217 0.374 38.02325 H ? A ? 203 HG22 1
   ATOM 5739 HG23 B ILE A 251 ? 3.89182 21.84051 6.92756 0.374 38.02325 H ? A ? 203 HG23 1
   ATOM 5740 HD11 B ILE A 251 ? 5.36263 19.54409 3.97173 0.374 38.46881 H ? A ? 203 HD11 1
   ATOM 5741 HD12 B ILE A 251 ? 5.04747 21.00719 3.43927 0.374 38.46881 H ? A ? 203 HD12 1
   ATOM 5742 HD13 B ILE A 251 ? 5.63735 20.80351 4.90011 0.374 38.46881 H ? A ? 203 HD13 1
   ATOM 5743 N C ILE A 251 ? 1.17716 20.77354 5.32301 0.626 29.18900 N ? A ? 203 N 1
   ATOM 5744 CA C ILE A 251 ? 1.92727 21.57424 6.28324 0.626 28.45350 C ? A ? 203 CA 1
   ATOM 5745 C C ILE A 251 ? 1.20732 22.89694 6.48777 0.626 28.94793 C ? A ? 203 C 1
   ATOM 5746 O C ILE A 251 ? 0.90671 23.61662 5.52324 0.626 29.94209 O ? A ? 203 O 1
   ATOM 5747 CB C ILE A 251 ? 3.37128 21.83829 5.81485 0.626 29.17022 C ? A ? 203 CB 1
   ATOM 5748 CG1 C ILE A 251 ? 4.10187 20.55958 5.46323 0.626 32.26433 C ? A ? 203 CG1 1
   ATOM 5749 CG2 C ILE A 251 ? 4.17854 22.59018 6.89752 0.626 30.35243 C ? A ? 203 CG2 1
   ATOM 5750 CD1 C ILE A 251 ? 5.48358 20.84680 4.72324 0.626 27.37856 C ? A ? 203 CD1 1
   ATOM 5751 H C ILE A 251 ? 1.14103 21.12298 4.53803 0.626 35.10213 H ? A ? 203 H 1
   ATOM 5752 HA C ILE A 251 ? 1.95102 21.09409 7.12573 0.626 34.21952 H ? A ? 203 HA 1
   ATOM 5753 HB C ILE A 251 ? 3.29836 22.38452 5.01660 0.626 35.07959 H ? A ? 203 HB 1
   ATOM 5754 HG12 C ILE A 251 ? 4.28998 20.06588 6.27673 0.626 38.79252 H ? A ? 203 HG12 1
   ATOM 5755 HG13 C ILE A 251 ? 3.54623 20.02697 4.87290 0.626 38.79252 H ? A ? 203 HG13 1
   ATOM 5756 HG21 C ILE A 251 ? 5.08167 22.73483 6.57453 0.626 36.49825 H ? A ? 203 HG21 1
   ATOM 5757 HG22 C ILE A 251 ? 3.75055 23.44220 7.07579 0.626 36.49825 H ? A ? 203 HG22 1
   ATOM 5758 HG23 C ILE A 251 ? 4.19819 22.05434 7.70586 0.626 36.49825 H ? A ? 203 HG23 1
   ATOM 5759 HD11 C ILE A 251 ? 5.76866 20.04189 4.26309 0.626 32.92959 H ? A ? 203 HD11 1
   ATOM 5760 HD12 C ILE A 251 ? 5.35624 21.56554 4.08441 0.626 32.92959 H ? A ? 203 HD12 1
   ATOM 5761 HD13 C ILE A 251 ? 6.14732 21.10375 5.38227 0.626 32.92959 H ? A ? 203 HD13 1
   ATOM 5762 N B MET A 252 ? 0.76589 23.38675 7.04801 0.374 19.05579 N ? A ? 204 N 1
   ATOM 5763 CA B MET A 252 ? 0.34911 24.74746 7.38919 0.374 22.08318 C ? A ? 204 CA 1
   ATOM 5764 C B MET A 252 ? 1.23886 25.33919 8.50661 0.374 28.64616 C ? A ? 204 C 1
   ATOM 5765 O B MET A 252 ? 2.09348 24.64951 9.07605 0.374 32.65969 O ? A ? 204 O 1
   ATOM 5766 CB B MET A 252 ? -1.11723 24.79001 7.87683 0.374 29.73495 C ? A ? 204 CB 1
   ATOM 5767 CG B MET A 252 ? -2.16012 24.14585 6.98456 0.374 35.19799 C ? A ? 204 CG 1
   ATOM 5768 SD B MET A 252 ? -3.58503 23.72571 8.01151 0.374 35.84358 S ? A ? 204 SD 1
   ATOM 5769 CE B MET A 252 ? -3.99451 25.32179 8.69001 0.374 38.94706 C ? A ? 204 CE 1
   ATOM 5770 H B MET A 252 ? 0.95443 22.92676 7.74976 0.374 22.94227 H ? A ? 204 H 1
   ATOM 5771 HA B MET A 252 ? 0.45215 25.27634 6.58261 0.374 26.57515 H ? A ? 204 HA 1
   ATOM 5772 HB2 B MET A 252 ? -1.16057 24.33700 8.73345 0.374 35.75727 H ? A ? 204 HB2 1
   ATOM 5773 HB3 B MET A 252 ? -1.37085 25.72052 7.98041 0.374 35.75727 H ? A ? 204 HB3 1
   ATOM 5774 HG2 B MET A 252 ? -2.43639 24.76565 6.29143 0.374 42.31292 H ? A ? 204 HG2 1
   ATOM 5775 HG3 B MET A 252 ? -1.80439 23.33722 6.58397 0.374 42.31292 H ? A ? 204 HG3 1
   ATOM 5776 HE1 B MET A 252 ? -4.89413 25.28997 9.05135 0.374 46.81181 H ? A ? 204 HE1 1
   ATOM 5777 HE2 B MET A 252 ? -3.36277 25.53724 9.39386 0.374 46.81181 H ? A ? 204 HE2 1
   ATOM 5778 HE3 B MET A 252 ? -3.94432 25.98672 7.98557 0.374 46.81181 H ? A ? 204 HE3 1
   ATOM 5779 N C MET A 252 ? 1.01609 23.26972 7.74472 0.626 29.00968 N ? A ? 204 N 1
   ATOM 5780 CA C MET A 252 ? 0.30042 24.47831 8.07438 0.626 28.97591 C ? A ? 204 CA 1
   ATOM 5781 C C MET A 252 ? 1.15634 25.44662 8.86820 0.626 25.67071 C ? A ? 204 C 1
   ATOM 5782 O C MET A 252 ? 1.73798 25.07025 9.89277 0.626 26.73131 O ? A ? 204 O 1
   ATOM 5783 CB C MET A 252 ? -0.94048 24.14407 8.86101 0.626 28.19808 C ? A ? 204 CB 1
   ATOM 5784 CG C MET A 252 ? -2.08630 23.81574 8.04902 0.626 39.00040 C ? A ? 204 CG 1
   ATOM 5785 SD C MET A 252 ? -3.49590 24.04708 9.15539 0.626 37.54551 S ? A ? 204 SD 1
   ATOM 5786 CE C MET A 252 ? -3.37497 25.77254 9.62895 0.626 33.01822 C ? A ? 204 CE 1
   ATOM 5787 H C MET A 252 ? 1.29741 22.82929 8.42772 0.626 34.88695 H ? A ? 204 H 1
   ATOM 5788 HA C MET A 252 ? 0.06263 24.91804 7.24312 0.626 34.84642 H ? A ? 204 HA 1
   ATOM 5789 HB2 C MET A 252 ? -0.75203 23.37893 9.42666 0.626 33.91302 H ? A ? 204 HB2 1
   ATOM 5790 HB3 C MET A 252 ? -1.17689 24.91012 9.40706 0.626 33.91302 H ? A ? 204 HB3 1
   ATOM 5791 HG2 C MET A 252 ? -2.15621 24.41295 7.28787 0.626 46.87581 H ? A ? 204 HG2 1
   ATOM 5792 HG3 C MET A 252 ? -2.04585 22.89523 7.74584 0.626 46.87581 H ? A ? 204 HG3 1
   ATOM 5793 HE1 C MET A 252 ? -4.26850 26.13041 9.74910 0.626 39.69719 H ? A ? 204 HE1 1
   ATOM 5794 HE2 C MET A 252 ? -2.87799 25.83802 10.45938 0.626 39.69719 H ? A ? 204 HE2 1
   ATOM 5795 HE3 C MET A 252 ? -2.91454 26.26073 8.92854 0.626 39.69719 H ? A ? 204 HE3 1
   ATOM 5796 N B ASP A 253 ? 0.98863 26.63003 8.83289 0.374 26.88438 N ? A ? 205 N 1
   ATOM 5797 CA B ASP A 253 ? 1.60288 27.44047 9.89808 0.374 30.08054 C ? A ? 205 CA 1
   ATOM 5798 C B ASP A 253 ? 0.63987 27.55198 11.06802 0.374 31.44707 C ? A ? 205 C 1
   ATOM 5799 O B ASP A 253 ? -0.55172 27.82446 10.87691 0.374 26.69904 O ? A ? 205 O 1
   ATOM 5800 CB B ASP A 253 ? 1.91466 28.85391 9.34489 0.374 28.23149 C ? A ? 205 CB 1
   ATOM 5801 CG B ASP A 253 ? 2.75712 29.77462 10.25762 0.374 27.36803 C ? A ? 205 CG 1
   ATOM 5802 OD1 B ASP A 253 ? 2.43513 30.16592 11.39692 0.374 27.15303 O ? A ? 205 OD1 1
   ATOM 5803 OD2 B ASP A 253 ? 3.77006 30.29121 9.75558 0.374 30.59523 O ? A ? 205 OD2 1
   ATOM 5804 H B ASP A 253 ? 0.40810 27.09869 8.40518 0.374 32.33659 H ? A ? 205 H 1
   ATOM 5805 HA B ASP A 253 ? 2.42243 27.02951 10.21487 0.374 36.17198 H ? A ? 205 HA 1
   ATOM 5806 HB2 B ASP A 253 ? 2.40358 28.75235 8.51329 0.374 33.95312 H ? A ? 205 HB2 1
   ATOM 5807 HB3 B ASP A 253 ? 1.07290 29.30743 9.18158 0.374 33.95312 H ? A ? 205 HB3 1
   ATOM 5808 N C ASP A 253 ? 1.21916 26.69219 8.39807 0.626 28.13008 N ? A ? 205 N 1
   ATOM 5809 CA C ASP A 253 ? 1.71304 27.78399 9.23358 0.626 27.38341 C ? A ? 205 CA 1
   ATOM 5810 C C ASP A 253 ? 0.72932 28.04346 10.38991 0.626 35.57463 C ? A ? 205 C 1
   ATOM 5811 O C ASP A 253 ? -0.33681 28.65068 10.20819 0.626 26.95961 O ? A ? 205 O 1
   ATOM 5812 CB C ASP A 253 ? 1.98090 29.03910 8.39934 0.626 28.37316 C ? A ? 205 CB 1
   ATOM 5813 CG C ASP A 253 ? 2.70572 30.09431 9.19736 0.626 29.84240 C ? A ? 205 CG 1
   ATOM 5814 OD1 C ASP A 253 ? 2.30483 30.35000 10.35946 0.626 31.75507 O ? A ? 205 OD1 1
   ATOM 5815 OD2 C ASP A 253 ? 3.71271 30.67263 8.71564 0.626 33.16473 O ? A ? 205 OD2 1
   ATOM 5816 H C ASP A 253 ? 0.98353 26.92800 7.60531 0.626 33.83142 H ? A ? 205 H 1
   ATOM 5817 HA C ASP A 253 ? 2.56160 27.52274 9.62421 0.626 32.93542 H ? A ? 205 HA 1
   ATOM 5818 HB2 C ASP A 253 ? 2.53020 28.80444 7.63507 0.626 34.12312 H ? A ? 205 HB2 1
   ATOM 5819 HB3 C ASP A 253 ? 1.13651 29.41056 8.09947 0.626 34.12312 H ? A ? 205 HB3 1
   ATOM 5820 N B VAL A 254 ? 1.14358 27.34395 12.28894 0.374 33.15910 N ? A ? 206 N 1
   ATOM 5821 CA B VAL A 254 ? 0.23668 27.43141 13.42794 0.374 31.76059 C ? A ? 206 CA 1
   ATOM 5822 C B VAL A 254 ? -0.15608 28.87201 13.71906 0.374 35.32377 C ? A ? 206 C 1
   ATOM 5823 O B VAL A 254 ? -1.13535 29.08913 14.44167 0.374 33.80125 O ? A ? 206 O 1
   ATOM 5824 CB B VAL A 254 ? 0.80974 26.74748 14.69838 0.374 27.23944 C ? A ? 206 CB 1
   ATOM 5825 CG1 B VAL A 254 ? 1.58318 25.48251 14.31622 0.374 35.38840 C ? A ? 206 CG1 1
   ATOM 5826 CG2 B VAL A 254 ? 1.63766 27.67958 15.49914 0.374 22.24715 C ? A ? 206 CG2 1
   ATOM 5827 H B VAL A 254 ? 1.96394 27.16058 12.47057 0.374 39.86625 H ? A ? 206 H 1
   ATOM 5828 HA B VAL A 254 ? -0.56516 26.93273 13.20600 0.374 38.18804 H ? A ? 206 HA 1
   ATOM 5829 HB B VAL A 254 ? 0.07008 26.48414 15.26799 0.374 32.76265 H ? A ? 206 HB 1
   ATOM 5830 HG11 B VAL A 254 ? 1.83789 25.01162 15.12510 0.374 42.54141 H ? A ? 206 HG11 1
   ATOM 5831 HG12 B VAL A 254 ? 1.01459 24.91769 13.76979 0.374 42.54141 H ? A ? 206 HG12 1
   ATOM 5832 HG13 B VAL A 254 ? 2.37563 25.73551 13.81730 0.374 42.54141 H ? A ? 206 HG13 1
   ATOM 5833 HG21 B VAL A 254 ? 2.21240 27.16553 16.08764 0.374 26.77191 H ? A ? 206 HG21 1
   ATOM 5834 HG22 B VAL A 254 ? 2.17617 28.21882 14.89904 0.374 26.77191 H ? A ? 206 HG22 1
   ATOM 5835 HG23 B VAL A 254 ? 1.05378 28.25038 16.02276 0.374 26.77191 H ? A ? 206 HG23 1
   ATOM 5836 N C VAL A 254 ? 1.11914 27.63177 11.60548 0.626 28.24206 N ? A ? 206 N 1
   ATOM 5837 CA C VAL A 254 ? 0.16423 27.50678 12.72168 0.626 36.98024 C ? A ? 206 CA 1
   ATOM 5838 C C VAL A 254 ? -0.28747 28.85746 13.25619 0.626 35.65575 C ? A ? 206 C 1
   ATOM 5839 O C VAL A 254 ? -1.36864 28.97295 13.82163 0.626 27.98612 O ? A ? 206 O 1
   ATOM 5840 CB C VAL A 254 ? 0.76043 26.64853 13.86999 0.626 36.70936 C ? A ? 206 CB 1
   ATOM 5841 CG1 C VAL A 254 ? 1.12639 25.19406 13.37287 0.626 27.36867 C ? A ? 206 CG1 1
   ATOM 5842 CG2 C VAL A 254 ? 1.96890 27.39065 14.53865 0.626 29.79828 C ? A ? 206 CG2 1
   ATOM 5843 H C VAL A 254 ? 1.92644 27.41902 11.81186 0.626 33.96580 H ? A ? 206 H 1
   ATOM 5844 HA C VAL A 254 ? -0.61518 27.05586 12.36102 0.626 44.45161 H ? A ? 206 HA 1
   ATOM 5845 HB C VAL A 254 ? 0.08907 26.52931 14.55990 0.626 44.12656 H ? A ? 206 HB 1
   ATOM 5846 HG11 C VAL A 254 ? 1.38296 24.65439 14.13697 0.626 32.91773 H ? A ? 206 HG11 1
   ATOM 5847 HG12 C VAL A 254 ? 0.35166 24.80467 12.93807 0.626 32.91773 H ? A ? 206 HG12 1
   ATOM 5848 HG13 C VAL A 254 ? 1.86401 25.25102 12.74551 0.626 32.91773 H ? A ? 206 HG13 1
   ATOM 5849 HG21 C VAL A 254 ? 2.45976 26.76157 15.09020 0.626 35.83327 H ? A ? 206 HG21 1
   ATOM 5850 HG22 C VAL A 254 ? 2.54701 27.74254 13.84377 0.626 35.83327 H ? A ? 206 HG22 1
   ATOM 5851 HG23 C VAL A 254 ? 1.63015 28.11627 15.08603 0.626 35.83327 H ? A ? 206 HG23 1
   ATOM 5852 N . LYS A 255 ? 0.54755 29.86343 13.15829 1.000 28.41330 N ? A ? 207 N 1
   ATOM 5853 CA . LYS A 255 ? 0.28389 31.24216 13.53910 1.000 33.81779 C ? A ? 207 CA 1
   ATOM 5854 C . LYS A 255 ? -0.61704 32.00805 12.56445 1.000 34.78562 C ? A ? 207 C 1
   ATOM 5855 O . LYS A 255 ? -1.36171 32.87976 13.03122 1.000 44.73516 O ? A ? 207 O 1
   ATOM 5856 HA . LYS A 255 ? -0.17180 31.23072 14.39533 1.000 40.65668 H ? A ? 207 HA 1
   ATOM 5857 CB A LYS A 255 ? 1.61378 31.99720 13.68013 0.276 33.81655 C ? A ? 207 CB 1
   ATOM 5858 CG A LYS A 255 ? 2.50280 31.54424 14.84121 0.276 36.47640 C ? A ? 207 CG 1
   ATOM 5859 CD A LYS A 255 ? 3.92850 32.05683 14.67687 0.276 40.96292 C ? A ? 207 CD 1
   ATOM 5860 CE A LYS A 255 ? 4.69209 32.03953 15.99701 0.276 36.91093 C ? A ? 207 CE 1
   ATOM 5861 NZ A LYS A 255 ? 4.73242 30.69768 16.63465 0.276 36.53288 N ? A ? 207 NZ 1
   ATOM 5862 HB2 A LYS A 255 ? 2.12177 31.87731 12.86253 0.276 40.65519 H ? A ? 207 HB2 1
   ATOM 5863 HB3 A LYS A 255 ? 1.41870 32.93782 13.81459 0.276 40.65519 H ? A ? 207 HB3 1
   ATOM 5864 HG2 A LYS A 255 ? 2.14692 31.89132 15.67415 0.276 43.84701 H ? A ? 207 HG2 1
   ATOM 5865 HG3 A LYS A 255 ? 2.52741 30.57496 14.86927 0.276 43.84701 H ? A ? 207 HG3 1
   ATOM 5866 HD2 A LYS A 255 ? 4.40099 31.49212 14.04540 0.276 49.23083 H ? A ? 207 HD2 1
   ATOM 5867 HD3 A LYS A 255 ? 3.90481 32.97042 14.35177 0.276 49.23083 H ? A ? 207 HD3 1
   ATOM 5868 HE2 A LYS A 255 ? 5.60656 32.31946 15.83486 0.276 44.36845 H ? A ? 207 HE2 1
   ATOM 5869 HE3 A LYS A 255 ? 4.26300 32.65044 16.61634 0.276 44.36845 H ? A ? 207 HE3 1
   ATOM 5870 HZ1 A LYS A 255 ? 5.54078 30.54654 16.97495 0.276 43.91478 H ? A ? 207 HZ1 1
   ATOM 5871 HZ2 A LYS A 255 ? 4.13070 30.65336 17.28892 0.276 43.91478 H ? A ? 207 HZ2 1
   ATOM 5872 HZ3 A LYS A 255 ? 4.55056 30.06864 16.03188 0.276 43.91478 H ? A ? 207 HZ3 1
   ATOM 5873 CB B LYS A 255 ? 1.60880 32.00454 13.67410 0.724 33.24801 C ? A ? 207 CB 1
   ATOM 5874 CG B LYS A 255 ? 2.51260 31.49602 14.81443 0.724 36.36855 C ? A ? 207 CG 1
   ATOM 5875 CD B LYS A 255 ? 3.87816 32.14248 14.80318 0.724 41.57890 C ? A ? 207 CD 1
   ATOM 5876 CE B LYS A 255 ? 4.65609 31.75680 16.05994 0.724 35.04309 C ? A ? 207 CE 1
   ATOM 5877 NZ B LYS A 255 ? 3.96921 32.25277 17.30266 0.724 30.89669 N ? A ? 207 NZ 1
   ATOM 5878 H B LYS A 255 ? 1.16605 29.75815 12.57009 0.374 34.17129 H ? A ? 207 H 1
   ATOM 5879 HB2 B LYS A 255 ? 2.10352 31.91706 12.84435 0.724 39.97295 H ? A ? 207 HB2 1
   ATOM 5880 HB3 B LYS A 255 ? 1.41342 32.93881 13.84694 0.724 39.97295 H ? A ? 207 HB3 1
   ATOM 5881 HG2 B LYS A 255 ? 2.09248 31.69604 15.66555 0.724 43.71758 H ? A ? 207 HG2 1
   ATOM 5882 HG3 B LYS A 255 ? 2.63289 30.53807 14.72084 0.724 43.71758 H ? A ? 207 HG3 1
   ATOM 5883 HD2 B LYS A 255 ? 4.37501 31.84149 14.02636 0.724 49.97001 H ? A ? 207 HD2 1
   ATOM 5884 HD3 B LYS A 255 ? 3.78192 33.10746 14.78199 0.724 49.97001 H ? A ? 207 HD3 1
   ATOM 5885 HE2 B LYS A 255 ? 4.72340 30.79058 16.11279 0.724 42.12703 H ? A ? 207 HE2 1
   ATOM 5886 HE3 B LYS A 255 ? 5.54224 32.14957 16.02300 0.724 42.12703 H ? A ? 207 HE3 1
   ATOM 5887 HZ1 B LYS A 255 ? 4.44750 32.03701 18.02154 0.724 37.15136 H ? A ? 207 HZ1 1
   ATOM 5888 HZ2 B LYS A 255 ? 3.88124 33.13778 17.26923 0.724 37.15136 H ? A ? 207 HZ2 1
   ATOM 5889 HZ3 B LYS A 255 ? 3.16186 31.88466 17.37174 0.724 37.15136 H ? A ? 207 HZ3 1
   ATOM 5890 H C LYS A 255 ? 1.34501 29.77569 12.84852 0.626 34.17129 H ? A ? 207 H 1
   ATOM 5891 N . THR A 256 ? -0.57421 31.71947 11.25110 1.000 36.25109 N ? A ? 208 N 1
   ATOM 5892 CA . THR A 256 ? -1.22853 32.53398 10.21460 1.000 37.09233 C ? A ? 208 CA 1
   ATOM 5893 C . THR A 256 ? -2.41246 31.85024 9.53589 1.000 33.53571 C ? A ? 208 C 1
   ATOM 5894 O . THR A 256 ? -3.09171 32.49877 8.71476 1.000 34.51166 O ? A ? 208 O 1
   ATOM 5895 H . THR A 256 ? -0.16052 31.03796 10.92861 1.000 43.57664 H ? A ? 208 H 1
   ATOM 5896 HA . THR A 256 ? -1.54552 33.34742 10.63737 1.000 44.58612 H ? A ? 208 HA 1
   ATOM 5897 CB A THR A 256 ? -0.21978 32.87022 9.11326 0.460 34.30779 C ? A ? 208 CB 1
   ATOM 5898 OG1 A THR A 256 ? 0.08402 31.66019 8.41564 0.460 30.08164 O ? A ? 208 OG1 1
   ATOM 5899 CG2 A THR A 256 ? 1.08534 33.44564 9.66950 0.460 35.06431 C ? A ? 208 CG2 1
   ATOM 5900 HB A THR A 256 ? -0.60246 33.54220 8.52769 0.460 41.24468 H ? A ? 208 HB 1
   ATOM 5901 HG1 A THR A 256 ? 0.81732 31.73696 8.01317 0.460 36.17330 H ? A ? 208 HG1 1
   ATOM 5902 HG21 A THR A 256 ? 1.64769 33.75563 8.94248 0.460 42.15251 H ? A ? 208 HG21 1
   ATOM 5903 HG22 A THR A 256 ? 0.89420 34.19137 10.25963 0.460 42.15251 H ? A ? 208 HG22 1
   ATOM 5904 HG23 A THR A 256 ? 1.56257 32.76400 10.16802 0.460 42.15251 H ? A ? 208 HG23 1
   ATOM 5905 CB B THR A 256 ? -0.22073 32.96367 9.13297 0.234 34.41661 C ? A ? 208 CB 1
   ATOM 5906 OG1 B THR A 256 ? 0.28988 31.81697 8.44973 0.234 31.55384 O ? A ? 208 OG1 1
   ATOM 5907 CG2 B THR A 256 ? 0.94938 33.76495 9.74217 0.234 34.29644 C ? A ? 208 CG2 1
   ATOM 5908 HB B THR A 256 ? -0.67596 33.53724 8.49682 0.234 41.37526 H ? A ? 208 HB 1
   ATOM 5909 HG1 B THR A 256 ? -0.27586 31.53732 7.89534 0.234 37.93993 H ? A ? 208 HG1 1
   ATOM 5910 HG21 B THR A 256 ? 1.55723 34.04897 9.04164 0.234 41.23105 H ? A ? 208 HG21 1
   ATOM 5911 HG22 B THR A 256 ? 0.61068 34.54897 10.20205 0.234 41.23105 H ? A ? 208 HG22 1
   ATOM 5912 HG23 B THR A 256 ? 1.43475 33.21358 10.37566 0.234 41.23105 H ? A ? 208 HG23 1
   ATOM 5913 CB C THR A 256 ? -0.22092 32.94859 9.12900 0.306 34.42050 C ? A ? 208 CB 1
   ATOM 5914 OG1 C THR A 256 ? 0.23961 31.79130 8.42883 0.306 31.41839 O ? A ? 208 OG1 1
   ATOM 5915 CG2 C THR A 256 ? 0.98456 33.70137 9.73009 0.306 34.40280 C ? A ? 208 CG2 1
   ATOM 5916 HB C THR A 256 ? -0.66222 33.54978 8.50874 0.306 41.37992 H ? A ? 208 HB 1
   ATOM 5917 HG1 C THR A 256 ? 0.33827 31.15179 8.96446 0.306 37.77739 H ? A ? 208 HG1 1
   ATOM 5918 HG21 C THR A 256 ? 1.58166 33.99037 9.02239 0.306 41.35869 H ? A ? 208 HG21 1
   ATOM 5919 HG22 C THR A 256 ? 0.67828 34.47987 10.22105 0.306 41.35869 H ? A ? 208 HG22 1
   ATOM 5920 HG23 C THR A 256 ? 1.47125 33.11942 10.33454 0.306 41.35869 H ? A ? 208 HG23 1
   ATOM 5921 N . GLY A 257 ? -2.62783 30.56113 9.77579 1.000 31.95115 N ? A ? 209 N 1
   ATOM 5922 CA . GLY A 257 ? -3.60230 29.70873 9.09218 1.000 36.39741 C ? A ? 209 CA 1
   ATOM 5923 C . GLY A 257 ? -3.24410 29.31246 7.67542 1.000 33.54366 C ? A ? 209 C 1
   ATOM 5924 O . GLY A 257 ? -4.08201 28.69912 6.97339 1.000 33.57641 O ? A ? 209 O 1
   ATOM 5925 H . GLY A 257 ? -2.19258 30.12088 10.37274 1.000 38.41671 H ? A ? 209 H 1
   ATOM 5926 HA2 . GLY A 257 ? -3.71121 28.89301 9.60563 1.000 43.75222 H ? A ? 209 HA2 1
   ATOM 5927 HA3 . GLY A 257 ? -4.45116 30.17698 9.05942 1.000 43.75222 H ? A ? 209 HA3 1
   ATOM 5928 N . GLU A 258 ? -2.03393 29.66634 7.21169 1.000 32.18444 N ? A ? 210 N 1
   ATOM 5929 CA . GLU A 258 ? -1.61962 29.43643 5.83747 1.000 31.32796 C ? A ? 210 CA 1
   ATOM 5930 C . GLU A 258 ? -1.29263 27.96413 5.58240 1.000 33.16011 C ? A ? 210 C 1
   ATOM 5931 O . GLU A 258 ? -0.61080 27.31111 6.40237 1.000 31.86324 O ? A ? 210 O 1
   ATOM 5932 CB . GLU A 258 ? -0.38133 30.28257 5.49382 1.000 29.23120 C ? A ? 210 CB 1
   ATOM 5933 CG . GLU A 258 ? -0.71696 31.77801 5.30586 1.000 31.02723 C ? A ? 210 CG 1
   ATOM 5934 CD . GLU A 258 ? 0.51800 32.61883 5.22477 1.000 34.24858 C ? A ? 210 CD 1
   ATOM 5935 OE1 . GLU A 258 ? 1.36269 32.51265 6.16098 1.000 33.12196 O ? A ? 210 OE1 1
   ATOM 5936 OE2 . GLU A 258 ? 0.62639 33.36380 4.21633 1.000 33.13199 O ? A ? 210 OE2 1
   ATOM 5937 H . GLU A 258 ? -1.42971 30.04806 7.69002 1.000 38.69666 H ? A ? 210 H 1
   ATOM 5938 HA . GLU A 258 ? -2.35457 29.69175 5.25820 1.000 37.66888 H ? A ? 210 HA 1
   ATOM 5939 HB2 . GLU A 258 ? 0.26313 30.20713 6.21485 1.000 35.15277 H ? A ? 210 HB2 1
   ATOM 5940 HB3 . GLU A 258 ? 0.00595 29.95488 4.66706 1.000 35.15277 H ? A ? 210 HB3 1
   ATOM 5941 HG2 . GLU A 258 ? -1.21720 31.89245 4.48272 1.000 37.30801 H ? A ? 210 HG2 1
   ATOM 5942 HG3 . GLU A 258 ? -1.24443 32.08457 6.05998 1.000 37.30801 H ? A ? 210 HG3 1
   ATOM 5943 N . ILE A 259 ? -1.79220 27.45655 4.45291 1.000 31.69381 N ? A ? 211 N 1
   ATOM 5944 CA . ILE A 259 ? -1.42653 26.14143 3.94872 1.000 31.70269 C ? A ? 211 CA 1
   ATOM 5945 C . ILE A 259 ? -0.11678 26.35406 3.19302 1.000 31.59801 C ? A ? 211 C 1
   ATOM 5946 O . ILE A 259 ? -0.11140 26.97407 2.12677 1.000 32.85487 O ? A ? 211 O 1
   ATOM 5947 H . ILE A 259 ? -2.35772 27.86800 3.95241 1.000 38.10789 H ? A ? 211 H 1
   ATOM 5948 HA . ILE A 259 ? -1.29173 25.51051 4.67307 1.000 38.11855 H ? A ? 211 HA 1
   ATOM 5949 CB A ILE A 259 ? -2.49861 25.52291 3.05753 0.313 31.62182 C ? A ? 211 CB 1
   ATOM 5950 CG1 A ILE A 259 ? -3.82403 25.42687 3.81645 0.313 35.32784 C ? A ? 211 CG1 1
   ATOM 5951 CG2 A ILE A 259 ? -2.06012 24.11204 2.64047 0.313 29.17631 C ? A ? 211 CG2 1
   ATOM 5952 CD1 A ILE A 259 ? -4.70234 26.59942 3.56717 0.313 35.16393 C ? A ? 211 CD1 1
   ATOM 5953 HB A ILE A 259 ? -2.61606 26.08388 2.27496 0.313 38.02152 H ? A ? 211 HB 1
   ATOM 5954 HG12 A ILE A 259 ? -4.29639 24.62921 3.53091 0.313 42.46873 H ? A ? 211 HG12 1
   ATOM 5955 HG13 A ILE A 259 ? -3.64247 25.38208 4.76825 0.313 42.46873 H ? A ? 211 HG13 1
   ATOM 5956 HG21 A ILE A 259 ? -2.78316 23.68800 2.15231 0.313 35.08690 H ? A ? 211 HG21 1
   ATOM 5957 HG22 A ILE A 259 ? -1.27453 24.17958 2.07550 0.313 35.08690 H ? A ? 211 HG22 1
   ATOM 5958 HG23 A ILE A 259 ? -1.85206 23.59785 3.43622 0.313 35.08690 H ? A ? 211 HG23 1
   ATOM 5959 HD11 A ILE A 259 ? -5.56400 26.44290 3.98424 0.313 42.27205 H ? A ? 211 HD11 1
   ATOM 5960 HD12 A ILE A 259 ? -4.28923 27.39008 3.94808 0.313 42.27205 H ? A ? 211 HD12 1
   ATOM 5961 HD13 A ILE A 259 ? -4.81373 26.71280 2.61028 0.313 42.27205 H ? A ? 211 HD13 1
   ATOM 5962 CB B ILE A 259 ? -2.51954 25.55643 3.04946 0.687 30.88891 C ? A ? 211 CB 1
   ATOM 5963 CG1 B ILE A 259 ? -3.80379 25.26819 3.88640 0.687 34.90289 C ? A ? 211 CG1 1
   ATOM 5964 CG2 B ILE A 259 ? -2.04826 24.25380 2.36627 0.687 29.14144 C ? A ? 211 CG2 1
   ATOM 5965 CD1 B ILE A 259 ? -5.10463 25.07040 3.08463 0.687 36.19171 C ? A ? 211 CD1 1
   ATOM 5966 HB B ILE A 259 ? -2.71585 26.21208 2.36209 0.687 37.14202 H ? A ? 211 HB 1
   ATOM 5967 HG12 B ILE A 259 ? -3.65653 24.45694 4.39736 0.687 41.95880 H ? A ? 211 HG12 1
   ATOM 5968 HG13 B ILE A 259 ? -3.94853 26.01650 4.48639 0.687 41.95880 H ? A ? 211 HG13 1
   ATOM 5969 HG21 B ILE A 259 ? -2.80893 23.82640 1.94248 0.687 35.04506 H ? A ? 211 HG21 1
   ATOM 5970 HG22 B ILE A 259 ? -1.37757 24.47136 1.70013 0.687 35.04506 H ? A ? 211 HG22 1
   ATOM 5971 HG23 B ILE A 259 ? -1.66919 23.66463 3.03716 0.687 35.04506 H ? A ? 211 HG23 1
   ATOM 5972 HD11 B ILE A 259 ? -5.76993 24.65942 3.65853 0.687 43.50538 H ? A ? 211 HD11 1
   ATOM 5973 HD12 B ILE A 259 ? -5.42091 25.93451 2.77772 0.687 43.50538 H ? A ? 211 HD12 1
   ATOM 5974 HD13 B ILE A 259 ? -4.92290 24.49568 2.32465 0.687 43.50538 H ? A ? 211 HD13 1
   ATOM 5975 N . LEU A 260 ? 0.98574 25.87570 3.76716 1.000 31.07835 N ? A ? 212 N 1
   ATOM 5976 CA . LEU A 260 ? 2.30464 26.05091 3.16214 1.000 30.20531 C ? A ? 212 CA 1
   ATOM 5977 C . LEU A 260 ? 2.61705 24.98033 2.12280 1.000 31.14538 C ? A ? 212 C 1
   ATOM 5978 O . LEU A 260 ? 3.41740 25.21486 1.19341 1.000 37.92869 O ? A ? 212 O 1
   ATOM 5979 H . LEU A 260 ? 0.99689 25.44394 4.51084 1.000 37.36935 H ? A ? 212 H 1
   ATOM 5980 HA . LEU A 260 ? 2.36004 26.89533 2.68804 1.000 36.32170 H ? A ? 212 HA 1
   ATOM 5981 CB A LEU A 260 ? 3.37915 26.03304 4.24929 0.286 29.63453 C ? A ? 212 CB 1
   ATOM 5982 CG A LEU A 260 ? 3.18013 26.96065 5.43945 0.286 29.04161 C ? A ? 212 CG 1
   ATOM 5983 CD1 A LEU A 260 ? 4.16907 26.59533 6.52830 0.286 28.56568 C ? A ? 212 CD1 1
   ATOM 5984 CD2 A LEU A 260 ? 3.31227 28.44235 5.08723 0.286 29.54438 C ? A ? 212 CD2 1
   ATOM 5985 HB2 A LEU A 260 ? 3.43191 25.13054 4.60087 0.286 35.63676 H ? A ? 212 HB2 1
   ATOM 5986 HB3 A LEU A 260 ? 4.22266 26.27876 3.83818 0.286 35.63676 H ? A ? 212 HB3 1
   ATOM 5987 HG A LEU A 260 ? 2.27037 26.84310 5.75477 0.286 34.92526 H ? A ? 212 HG 1
   ATOM 5988 HD11 A LEU A 260 ? 4.05809 27.20616 7.27360 0.286 34.35415 H ? A ? 212 HD11 1
   ATOM 5989 HD12 A LEU A 260 ? 3.99803 25.68553 6.81797 0.286 34.35415 H ? A ? 212 HD12 1
   ATOM 5990 HD13 A LEU A 260 ? 5.06927 26.66595 6.17397 0.286 34.35415 H ? A ? 212 HD13 1
   ATOM 5991 HD21 A LEU A 260 ? 3.17503 28.97097 5.88887 0.286 35.52859 H ? A ? 212 HD21 1
   ATOM 5992 HD22 A LEU A 260 ? 4.20020 28.60455 4.73203 0.286 35.52859 H ? A ? 212 HD22 1
   ATOM 5993 HD23 A LEU A 260 ? 2.64346 28.66980 4.42250 0.286 35.52859 H ? A ? 212 HD23 1
   ATOM 5994 CB B LEU A 260 ? 3.34810 26.09761 4.27735 0.431 29.49757 C ? A ? 212 CB 1
   ATOM 5995 CG B LEU A 260 ? 3.06868 27.34151 5.13811 0.431 30.51966 C ? A ? 212 CG 1
   ATOM 5996 CD1 B LEU A 260 ? 3.94560 27.27400 6.40925 0.431 31.30346 C ? A ? 212 CD1 1
   ATOM 5997 CD2 B LEU A 260 ? 3.20053 28.67978 4.40302 0.431 30.40260 C ? A ? 212 CD2 1
   ATOM 5998 HB2 B LEU A 260 ? 3.28084 25.30335 4.83010 0.431 35.47241 H ? A ? 212 HB2 1
   ATOM 5999 HB3 B LEU A 260 ? 4.23845 26.16341 3.89806 0.431 35.47241 H ? A ? 212 HB3 1
   ATOM 6000 HG B LEU A 260 ? 2.13137 27.32730 5.38740 0.431 36.69892 H ? A ? 212 HG 1
   ATOM 6001 HD11 B LEU A 260 ? 3.95975 28.14792 6.82993 0.431 37.63948 H ? A ? 212 HD11 1
   ATOM 6002 HD12 B LEU A 260 ? 3.56898 26.61974 7.01835 0.431 37.63948 H ? A ? 212 HD12 1
   ATOM 6003 HD13 B LEU A 260 ? 4.84556 27.01297 6.15856 0.431 37.63948 H ? A ? 212 HD13 1
   ATOM 6004 HD21 B LEU A 260 ? 3.28371 29.39203 5.05623 0.431 36.55845 H ? A ? 212 HD21 1
   ATOM 6005 HD22 B LEU A 260 ? 3.98954 28.65409 3.83937 0.431 36.55845 H ? A ? 212 HD22 1
   ATOM 6006 HD23 B LEU A 260 ? 2.40985 28.82053 3.85904 0.431 36.55845 H ? A ? 212 HD23 1
   ATOM 6007 CB C LEU A 260 ? 3.38005 26.02281 4.24822 0.283 29.64786 C ? A ? 212 CB 1
   ATOM 6008 CG C LEU A 260 ? 3.56332 27.20269 5.19909 0.283 28.53138 C ? A ? 212 CG 1
   ATOM 6009 CD1 C LEU A 260 ? 4.84586 26.94133 6.03311 0.283 27.01122 C ? A ? 212 CD1 1
   ATOM 6010 CD2 C LEU A 260 ? 3.63546 28.53565 4.47423 0.283 33.05431 C ? A ? 212 CD2 1
   ATOM 6011 HB2 C LEU A 260 ? 3.19462 25.25444 4.81046 0.283 35.65276 H ? A ? 212 HB2 1
   ATOM 6012 HB3 C LEU A 260 ? 4.23242 25.90777 3.79974 0.283 35.65276 H ? A ? 212 HB3 1
   ATOM 6013 HG C LEU A 260 ? 2.79187 27.27624 5.78249 0.283 34.31298 H ? A ? 212 HG 1
   ATOM 6014 HD11 C LEU A 260 ? 4.97608 27.67746 6.65122 0.283 32.48880 H ? A ? 212 HD11 1
   ATOM 6015 HD12 C LEU A 260 ? 4.73947 26.11175 6.52441 0.283 32.48880 H ? A ? 212 HD12 1
   ATOM 6016 HD13 C LEU A 260 ? 5.60492 26.87524 5.43281 0.283 32.48880 H ? A ? 212 HD13 1
   ATOM 6017 HD21 C LEU A 260 ? 3.80664 29.23798 5.12101 0.283 39.74050 H ? A ? 212 HD21 1
   ATOM 6018 HD22 C LEU A 260 ? 4.35413 28.50282 3.82359 0.283 39.74050 H ? A ? 212 HD22 1
   ATOM 6019 HD23 C LEU A 260 ? 2.79059 28.69750 4.02600 0.283 39.74050 H ? A ? 212 HD23 1
   ATOM 6020 N . ALA A 261 ? 2.01732 23.80757 2.23953 1.000 33.55085 N ? A ? 213 N 1
   ATOM 6021 CA . ALA A 261 ? 2.18426 22.73953 1.27708 1.000 29.14549 C ? A ? 213 CA 1
   ATOM 6022 C . ALA A 261 ? 0.94477 21.87114 1.34639 1.000 32.15728 C ? A ? 213 C 1
   ATOM 6023 O . ALA A 261 ? 0.37794 21.67120 2.42670 1.000 33.04541 O ? A ? 213 O 1
   ATOM 6024 CB . ALA A 261 ? 3.43018 21.86133 1.54016 1.000 33.57837 C ? A ? 213 CB 1
   ATOM 6025 H . ALA A 261 ? 1.49234 23.60117 2.88868 1.000 40.33635 H ? A ? 213 H 1
   ATOM 6026 HA . ALA A 261 ? 2.28843 23.12572 0.39339 1.000 35.04992 H ? A ? 213 HA 1
   ATOM 6027 HB1 . ALA A 261 ? 3.63283 21.35272 0.73944 1.000 40.36937 H ? A ? 213 HB1 1
   ATOM 6028 HB2 . ALA A 261 ? 4.17900 22.43508 1.76593 1.000 40.36937 H ? A ? 213 HB2 1
   ATOM 6029 HB3 . ALA A 261 ? 3.24180 21.25832 2.27622 1.000 40.36937 H ? A ? 213 HB3 1
   ATOM 6030 N A MET A 262 ? 0.52288 21.35663 0.18842 0.332 31.60299 N ? A ? 214 N 1
   ATOM 6031 CA A MET A 262 ? -0.56529 20.37679 0.12416 0.332 38.12698 C ? A ? 214 CA 1
   ATOM 6032 C A MET A 262 ? -0.33319 19.48729 -1.09555 0.332 33.17541 C ? A ? 214 C 1
   ATOM 6033 O A MET A 262 ? -0.64528 19.88149 -2.22236 0.332 36.64383 O ? A ? 214 O 1
   ATOM 6034 CB A MET A 262 ? -1.92691 21.05827 0.05240 0.332 35.05853 C ? A ? 214 CB 1
   ATOM 6035 CG A MET A 262 ? -3.08003 20.06188 0.04212 0.332 35.17371 C ? A ? 214 CG 1
   ATOM 6036 SD A MET A 262 ? -4.65453 20.84316 0.35636 0.332 40.44600 S ? A ? 214 SD 1
   ATOM 6037 CE A MET A 262 ? -5.09024 21.44229 -1.29517 0.332 41.38084 C ? A ? 214 CE 1
   ATOM 6038 H A MET A 262 ? 0.85271 21.56011 -0.57931 0.332 37.99892 H ? A ? 214 H 1
   ATOM 6039 HA A MET A 262 ? -0.53260 19.83498 0.92807 0.332 45.82771 H ? A ? 214 HA 1
   ATOM 6040 HB2 A MET A 262 ? -2.03352 21.63430 0.82553 0.332 42.14556 H ? A ? 214 HB2 1
   ATOM 6041 HB3 A MET A 262 ? -1.97536 21.58337 -0.76174 0.332 42.14556 H ? A ? 214 HB3 1
   ATOM 6042 HG2 A MET A 262 ? -3.12327 19.63495 -0.82781 0.332 42.28378 H ? A ? 214 HG2 1
   ATOM 6043 HG3 A MET A 262 ? -2.93066 19.39596 0.73142 0.332 42.28378 H ? A ? 214 HG3 1
   ATOM 6044 HE1 A MET A 262 ? -5.28478 22.39129 -1.24569 0.332 49.73233 H ? A ? 214 HE1 1
   ATOM 6045 HE2 A MET A 262 ? -4.34294 21.28861 -1.89419 0.332 49.73233 H ? A ? 214 HE2 1
   ATOM 6046 HE3 A MET A 262 ? -5.87106 20.96055 -1.61005 0.332 49.73233 H ? A ? 214 HE3 1
   ATOM 6047 N B MET A 262 ? 0.48915 21.42889 0.18719 0.356 31.45767 N ? A ? 214 N 1
   ATOM 6048 CA B MET A 262 ? -0.53348 20.39561 0.09276 0.356 38.15479 C ? A ? 214 CA 1
   ATOM 6049 C B MET A 262 ? -0.17062 19.53495 -1.10470 0.356 33.19355 C ? A ? 214 C 1
   ATOM 6050 O B MET A 262 ? -0.20431 20.01182 -2.23989 0.356 35.42136 O ? A ? 214 O 1
   ATOM 6051 CB B MET A 262 ? -1.93352 20.97913 -0.07651 0.356 34.92616 C ? A ? 214 CB 1
   ATOM 6052 CG B MET A 262 ? -2.97499 19.87865 -0.08922 0.356 34.64062 C ? A ? 214 CG 1
   ATOM 6053 SD B MET A 262 ? -4.57420 20.46855 -0.57654 0.356 36.49248 S ? A ? 214 SD 1
   ATOM 6054 CE B MET A 262 ? -4.65976 22.05767 0.29899 0.356 34.73777 C ? A ? 214 CE 1
   ATOM 6055 H B MET A 262 ? 0.76076 21.71612 -0.57657 0.356 37.82453 H ? A ? 214 H 1
   ATOM 6056 HA B MET A 262 ? -0.53557 19.87165 0.90907 0.356 45.86107 H ? A ? 214 HA 1
   ATOM 6057 HB2 B MET A 262 ? -2.12583 21.57798 0.66193 0.356 41.98672 H ? A ? 214 HB2 1
   ATOM 6058 HB3 B MET A 262 ? -1.98352 21.46154 -0.91655 0.356 41.98672 H ? A ? 214 HB3 1
   ATOM 6059 HG2 B MET A 262 ? -2.70290 19.19120 -0.71714 0.356 41.64407 H ? A ? 214 HG2 1
   ATOM 6060 HG3 B MET A 262 ? -3.05078 19.50288 0.80182 0.356 41.64407 H ? A ? 214 HG3 1
   ATOM 6061 HE1 B MET A 262 ? -5.56772 22.39574 0.25181 0.356 41.76065 H ? A ? 214 HE1 1
   ATOM 6062 HE2 B MET A 262 ? -4.40497 21.92213 1.22506 0.356 41.76065 H ? A ? 214 HE2 1
   ATOM 6063 HE3 B MET A 262 ? -4.05123 22.68402 -0.12323 0.356 41.76065 H ? A ? 214 HE3 1
   ATOM 6064 N C MET A 262 ? 0.55156 21.33227 0.19013 0.312 31.65640 N ? A ? 214 N 1
   ATOM 6065 CA C MET A 262 ? -0.58292 20.41072 0.07496 0.312 38.16796 C ? A ? 214 CA 1
   ATOM 6066 C C MET A 262 ? -0.29050 19.50402 -1.12045 0.312 33.20150 C ? A ? 214 C 1
   ATOM 6067 O C MET A 262 ? -0.47404 19.92074 -2.26559 0.312 36.29031 O ? A ? 214 O 1
   ATOM 6068 CB C MET A 262 ? -1.89072 21.18049 -0.10969 0.312 33.98978 C ? A ? 214 CB 1
   ATOM 6069 CG C MET A 262 ? -3.16526 20.33922 0.00601 0.312 35.55580 C ? A ? 214 CG 1
   ATOM 6070 SD C MET A 262 ? -4.68953 21.29870 -0.20425 0.312 37.64344 S ? A ? 214 SD 1
   ATOM 6071 CE C MET A 262 ? -4.83737 21.28628 -1.99996 0.312 35.32909 C ? A ? 214 CE 1
   ATOM 6072 H C MET A 262 ? 0.93554 21.48838 -0.56339 0.312 38.06301 H ? A ? 214 H 1
   ATOM 6073 HA C MET A 262 ? -0.65753 19.87628 0.88100 0.312 45.87688 H ? A ? 214 HA 1
   ATOM 6074 HB2 C MET A 262 ? -1.93728 21.87202 0.56892 0.312 40.86307 H ? A ? 214 HB2 1
   ATOM 6075 HB3 C MET A 262 ? -1.88756 21.58189 -0.99274 0.312 40.86307 H ? A ? 214 HB3 1
   ATOM 6076 HG2 C MET A 262 ? -3.15026 19.65268 -0.67907 0.312 42.74229 H ? A ? 214 HG2 1
   ATOM 6077 HG3 C MET A 262 ? -3.19138 19.93013 0.88514 0.312 42.74229 H ? A ? 214 HG3 1
   ATOM 6078 HE1 C MET A 262 ? -5.60960 21.81405 -2.25690 0.312 42.47024 H ? A ? 214 HE1 1
   ATOM 6079 HE2 C MET A 262 ? -4.03308 21.66738 -2.38568 0.312 42.47024 H ? A ? 214 HE2 1
   ATOM 6080 HE3 C MET A 262 ? -4.94716 20.37089 -2.30146 0.312 42.47024 H ? A ? 214 HE3 1
   ATOM 6081 N . THR A 263 ? 0.16876 18.28278 -0.85882 1.000 40.88464 N ? A ? 215 N 1
   ATOM 6082 CA . THR A 263 ? 0.49761 17.33830 -1.91554 1.000 40.03089 C ? A ? 215 CA 1
   ATOM 6083 C . THR A 263 ? -0.30431 16.06001 -1.73322 1.000 40.41131 C ? A ? 215 C 1
   ATOM 6084 O . THR A 263 ? -0.53484 15.59449 -0.59840 1.000 37.27365 O ? A ? 215 O 1
   ATOM 6085 HA . THR A 263 ? 0.25829 17.72562 -2.77206 1.000 48.11239 H ? A ? 215 HA 1
   ATOM 6086 CB A THR A 263 ? 2.00112 17.02071 -1.94919 0.485 39.47164 C ? A ? 215 CB 1
   ATOM 6087 OG1 A THR A 263 ? 2.29551 16.26660 -3.13977 0.485 46.47285 O ? A ? 215 OG1 1
   ATOM 6088 CG2 A THR A 263 ? 2.40291 16.23883 -0.73364 0.485 41.23959 C ? A ? 215 CG2 1
   ATOM 6089 H A THR A 263 ? 0.33233 17.98149 -0.07011 0.332 49.13690 H ? A ? 215 H 1
   ATOM 6090 HB A THR A 263 ? 2.51449 17.84372 -1.95362 0.485 47.44129 H ? A ? 215 HB 1
   ATOM 6091 HG1 A THR A 263 ? 1.83965 15.56118 -3.15309 0.485 55.84275 H ? A ? 215 HG1 1
   ATOM 6092 HG21 A THR A 263 ? 3.36986 16.21023 -0.66223 0.485 49.56284 H ? A ? 215 HG21 1
   ATOM 6093 HG22 A THR A 263 ? 2.04057 16.65574 0.06372 0.485 49.56284 H ? A ? 215 HG22 1
   ATOM 6094 HG23 A THR A 263 ? 2.06489 15.33177 -0.79594 0.485 49.56284 H ? A ? 215 HG23 1
   ATOM 6095 CB B THR A 263 ? 2.00082 16.99755 -1.93586 0.360 39.51545 C ? A ? 215 CB 1
   ATOM 6096 OG1 B THR A 263 ? 2.19221 15.77050 -2.65885 0.360 40.99027 O ? A ? 215 OG1 1
   ATOM 6097 CG2 B THR A 263 ? 2.55072 16.85303 -0.53310 0.360 41.51278 C ? A ? 215 CG2 1
   ATOM 6098 H B THR A 263 ? 0.21759 17.94602 -0.06901 0.356 49.13690 H ? A ? 215 H 1
   ATOM 6099 HB B THR A 263 ? 2.48967 17.71561 -2.36751 0.360 47.49387 H ? A ? 215 HB 1
   ATOM 6100 HG1 B THR A 263 ? 3.00785 15.57025 -2.67410 0.360 49.26365 H ? A ? 215 HG1 1
   ATOM 6101 HG21 B THR A 263 ? 3.44783 16.48547 -0.56467 0.360 49.89067 H ? A ? 215 HG21 1
   ATOM 6102 HG22 B THR A 263 ? 2.58057 17.71924 -0.09758 0.360 49.89067 H ? A ? 215 HG22 1
   ATOM 6103 HG23 B THR A 263 ? 1.98535 16.25933 -0.01466 0.360 49.89067 H ? A ? 215 HG23 1
   ATOM 6104 CB C THR A 263 ? 1.99901 17.00994 -1.93661 0.155 39.60405 C ? A ? 215 CB 1
   ATOM 6105 OG1 C THR A 263 ? 2.22997 15.91031 -2.83008 0.155 42.14519 O ? A ? 215 OG1 1
   ATOM 6106 CG2 C THR A 263 ? 2.49355 16.65209 -0.55012 0.155 41.04786 C ? A ? 215 CG2 1
   ATOM 6107 H C THR A 263 ? 0.29885 17.97733 -0.06549 0.312 49.13690 H ? A ? 215 H 1
   ATOM 6108 HB C THR A 263 ? 2.49723 17.78555 -2.23844 0.155 47.60019 H ? A ? 215 HB 1
   ATOM 6109 HG1 C THR A 263 ? 3.04739 15.71728 -2.84282 0.155 50.64956 H ? A ? 215 HG1 1
   ATOM 6110 HG21 C THR A 263 ? 3.41375 16.34848 -0.59421 0.155 49.33276 H ? A ? 215 HG21 1
   ATOM 6111 HG22 C THR A 263 ? 2.44555 17.42817 0.02979 0.155 49.33276 H ? A ? 215 HG22 1
   ATOM 6112 HG23 C THR A 263 ? 1.94623 15.94451 -0.17504 0.155 49.33276 H ? A ? 215 HG23 1
   ATOM 6113 N . ASN A 264 ? -0.71773 15.52199 -2.86897 1.000 37.02393 N ? A ? 216 N 1
   ATOM 6114 CA . ASN A 264 ? -1.43875 14.27341 -3.01250 1.000 40.64008 C ? A ? 216 CA 1
   ATOM 6115 C . ASN A 264 ? -0.68524 13.39116 -3.99364 1.000 46.44508 C ? A ? 216 C 1
   ATOM 6116 O . ASN A 264 ? -0.18594 13.87703 -5.01981 1.000 41.74782 O ? A ? 216 O 1
   ATOM 6117 H . ASN A 264 ? -0.58009 15.89385 -3.63210 1.000 44.50405 H ? A ? 216 H 1
   ATOM 6118 HA . ASN A 264 ? -1.50864 13.83225 -2.15145 1.000 48.84343 H ? A ? 216 HA 1
   ATOM 6119 CB A ASN A 264 ? -2.82128 14.51182 -3.56096 0.670 38.63807 C ? A ? 216 CB 1
   ATOM 6120 CG A ASN A 264 ? -3.68676 15.28715 -2.63692 0.670 42.77386 C ? A ? 216 CG 1
   ATOM 6121 OD1 A ASN A 264 ? -3.95799 14.84085 -1.54095 0.670 37.73380 O ? A ? 216 OD1 1
   ATOM 6122 ND2 A ASN A 264 ? -4.17676 16.43213 -3.09132 0.670 42.77808 N ? A ? 216 ND2 1
   ATOM 6123 HB2 A ASN A 264 ? -2.74963 15.00878 -4.39090 0.670 46.44102 H ? A ? 216 HB2 1
   ATOM 6124 HB3 A ASN A 264 ? -3.24806 13.65588 -3.72259 0.670 46.44102 H ? A ? 216 HB3 1
   ATOM 6125 HD21 A ASN A 264 ? -4.68282 16.91283 -2.58890 0.670 51.40902 H ? A ? 216 HD21 1
   ATOM 6126 HD22 A ASN A 264 ? -3.98856 16.69417 -3.88851 0.670 51.40902 H ? A ? 216 HD22 1
   ATOM 6127 CB B ASN A 264 ? -2.85022 14.50581 -3.52565 0.330 39.75831 C ? A ? 216 CB 1
   ATOM 6128 CG B ASN A 264 ? -3.54583 15.63233 -2.82192 0.330 41.34114 C ? A ? 216 CG 1
   ATOM 6129 OD1 B ASN A 264 ? -4.22979 16.44199 -3.45521 0.330 37.04198 O ? A ? 216 OD1 1
   ATOM 6130 ND2 B ASN A 264 ? -3.37585 15.70603 -1.51132 0.330 42.17915 N ? A ? 216 ND2 1
   ATOM 6131 HB2 B ASN A 264 ? -2.81142 14.72107 -4.47067 0.330 47.78530 H ? A ? 216 HB2 1
   ATOM 6132 HB3 B ASN A 264 ? -3.37242 13.69968 -3.39017 0.330 47.78530 H ? A ? 216 HB3 1
   ATOM 6133 HD21 B ASN A 264 ? -3.75468 16.33479 -1.06326 0.330 50.69031 H ? A ? 216 HD21 1
   ATOM 6134 HD22 B ASN A 264 ? -2.88657 15.12516 -1.10783 0.330 50.69031 H ? A ? 216 HD22 1
   ATOM 6135 N . GLN A 265 ? -0.64175 12.09950 -3.71059 1.000 48.20547 N ? A ? 217 N 1
   ATOM 6136 CA . GLN A 265 ? -0.21884 11.07776 -4.66603 1.000 44.30347 C ? A ? 217 CA 1
   ATOM 6137 C . GLN A 265 ? -1.33756 10.06525 -4.82263 1.000 54.13557 C ? A ? 217 C 1
   ATOM 6138 O . GLN A 265 ? -1.99995 9.75095 -3.84020 1.000 48.02508 O ? A ? 217 O 1
   ATOM 6139 H . GLN A 265 ? -0.85936 11.77331 -2.94519 1.000 57.92189 H ? A ? 217 H 1
   ATOM 6140 HA . GLN A 265 ? -0.02515 11.48155 -5.52646 1.000 53.23949 H ? A ? 217 HA 1
   ATOM 6141 CB A GLN A 265 ? 1.03793 10.34876 -4.19749 0.337 46.69170 C ? A ? 217 CB 1
   ATOM 6142 CG A GLN A 265 ? 2.30673 11.13432 -4.37002 0.337 46.15910 C ? A ? 217 CG 1
   ATOM 6143 CD A GLN A 265 ? 2.90448 11.00439 -5.76469 0.337 41.48164 C ? A ? 217 CD 1
   ATOM 6144 OE1 A GLN A 265 ? 2.40472 10.26579 -6.61386 0.337 49.47965 O ? A ? 217 OE1 1
   ATOM 6145 NE2 A GLN A 265 ? 3.97835 11.73468 -6.00157 0.337 44.26119 N ? A ? 217 NE2 1
   ATOM 6146 HB2 A GLN A 265 ? 0.94430 10.14477 -3.25382 0.336 56.10537 H ? A ? 217 HB2 1
   ATOM 6147 HB3 A GLN A 265 ? 1.12841 9.52826 -4.70689 0.336 56.10537 H ? A ? 217 HB3 1
   ATOM 6148 HG2 A GLN A 265 ? 2.11995 12.07287 -4.21150 0.336 55.46625 H ? A ? 217 HG2 1
   ATOM 6149 HG3 A GLN A 265 ? 2.96414 10.81459 -3.73246 0.336 55.46625 H ? A ? 217 HG3 1
   ATOM 6150 HE21 A GLN A 265 ? 4.29713 12.24304 -5.38549 0.336 53.18875 H ? A ? 217 HE21 1
   ATOM 6151 HE22 A GLN A 265 ? 4.35917 11.70208 -6.77197 0.336 53.18875 H ? A ? 217 HE22 1
   ATOM 6152 CB B GLN A 265 ? 1.05725 10.37549 -4.21194 0.491 46.67797 C ? A ? 217 CB 1
   ATOM 6153 CG B GLN A 265 ? 2.13045 11.33207 -3.72320 0.491 38.56787 C ? A ? 217 CG 1
   ATOM 6154 CD B GLN A 265 ? 2.58730 12.36302 -4.77145 0.491 52.42459 C ? A ? 217 CD 1
   ATOM 6155 OE1 B GLN A 265 ? 2.47731 12.14742 -5.98127 0.491 49.81482 O ? A ? 217 OE1 1
   ATOM 6156 NE2 B GLN A 265 ? 3.09244 13.49626 -4.29351 0.491 47.57557 N ? A ? 217 NE2 1
   ATOM 6157 HB2 B GLN A 265 ? 0.84090 9.77322 -3.48299 0.491 56.08890 H ? A ? 217 HB2 1
   ATOM 6158 HB3 B GLN A 265 ? 1.42205 9.87512 -4.95856 0.491 56.08890 H ? A ? 217 HB3 1
   ATOM 6159 HG2 B GLN A 265 ? 1.78474 11.82248 -2.96105 0.491 46.35678 H ? A ? 217 HG2 1
   ATOM 6160 HG3 B GLN A 265 ? 2.90893 10.81644 -3.46054 0.491 46.35678 H ? A ? 217 HG3 1
   ATOM 6161 HE21 B GLN A 265 ? 3.14800 13.61770 -3.44395 0.491 57.16601 H ? A ? 217 HE21 1
   ATOM 6162 HE22 B GLN A 265 ? 3.36359 14.10783 -4.83395 0.491 57.16601 H ? A ? 217 HE22 1
   ATOM 6163 CB C GLN A 265 ? 1.05257 10.38448 -4.18779 0.172 46.69711 C ? A ? 217 CB 1
   ATOM 6164 CG C GLN A 265 ? 2.22530 11.32190 -3.97700 0.172 41.88731 C ? A ? 217 CG 1
   ATOM 6165 CD C GLN A 265 ? 3.05046 11.52870 -5.23938 0.172 46.12594 C ? A ? 217 CD 1
   ATOM 6166 OE1 C GLN A 265 ? 4.04028 10.83300 -5.46575 0.172 43.36782 O ? A ? 217 OE1 1
   ATOM 6167 NE2 C GLN A 265 ? 2.64728 12.48938 -6.06332 0.172 46.96898 N ? A ? 217 NE2 1
   ATOM 6168 HB2 C GLN A 265 ? 0.86861 9.94736 -3.34163 0.172 56.11186 H ? A ? 217 HB2 1
   ATOM 6169 HB3 C GLN A 265 ? 1.31599 9.72697 -4.85050 0.172 56.11186 H ? A ? 217 HB3 1
   ATOM 6170 HG2 C GLN A 265 ? 1.89101 12.18689 -3.69250 0.172 50.34010 H ? A ? 217 HG2 1
   ATOM 6171 HG3 C GLN A 265 ? 2.80770 10.95089 -3.29578 0.172 50.34010 H ? A ? 217 HG3 1
   ATOM 6172 HE21 C GLN A 265 ? 1.95183 12.95721 -5.87075 0.172 56.43810 H ? A ? 217 HE21 1
   ATOM 6173 HE22 C GLN A 265 ? 3.08169 12.64354 -6.78935 0.172 56.43810 H ? A ? 217 HE22 1
   ATOM 6174 N A PRO A 266 ? -1.54985 9.50999 -6.02728 0.234 55.41168 N ? A ? 218 N 1
   ATOM 6175 CA A PRO A 266 ? -0.81988 9.82853 -7.27345 0.234 45.37115 C ? A ? 218 CA 1
   ATOM 6176 C A PRO A 266 ? -1.24726 11.16429 -7.89139 0.234 54.44458 C ? A ? 218 C 1
   ATOM 6177 O A PRO A 266 ? -2.42659 11.52977 -7.85933 0.234 55.46077 O ? A ? 218 O 1
   ATOM 6178 CB A PRO A 266 ? -1.15439 8.64060 -8.19901 0.234 50.02365 C ? A ? 218 CB 1
   ATOM 6179 CG A PRO A 266 ? -1.64109 7.52959 -7.27405 0.234 46.42199 C ? A ? 218 CG 1
   ATOM 6180 CD A PRO A 266 ? -2.32745 8.25926 -6.14714 0.234 52.41350 C ? A ? 218 CD 1
   ATOM 6181 HA A PRO A 266 ? 0.13327 9.84289 -7.09403 0.234 54.52071 H ? A ? 218 HA 1
   ATOM 6182 HB2 A PRO A 266 ? -1.84890 8.89799 -8.82535 0.234 60.10371 H ? A ? 218 HB2 1
   ATOM 6183 HB3 A PRO A 266 ? -0.35859 8.36560 -8.68065 0.234 60.10371 H ? A ? 218 HB3 1
   ATOM 6184 HG2 A PRO A 266 ? -2.26121 6.95124 -7.74507 0.234 55.78172 H ? A ? 218 HG2 1
   ATOM 6185 HG3 A PRO A 266 ? -0.88760 7.01282 -6.94832 0.234 55.78172 H ? A ? 218 HG3 1
   ATOM 6186 HD2 A PRO A 266 ? -3.25222 8.44800 -6.37090 0.234 62.97152 H ? A ? 218 HD2 1
   ATOM 6187 HD3 A PRO A 266 ? -2.28312 7.74532 -5.32567 0.234 62.97152 H ? A ? 218 HD3 1
   ATOM 6188 N B PRO A 266 ? -1.60556 9.58158 -6.03177 0.766 55.91560 N ? A ? 218 N 1
   ATOM 6189 CA B PRO A 266 ? -0.91864 9.94422 -7.28446 0.766 43.83892 C ? A ? 218 CA 1
   ATOM 6190 C B PRO A 266 ? -1.27805 11.36349 -7.71488 0.766 55.76181 C ? A ? 218 C 1
   ATOM 6191 O B PRO A 266 ? -2.29596 11.99693 -7.36694 0.766 47.04453 O ? A ? 218 O 1
   ATOM 6192 CB B PRO A 266 ? -1.38405 8.86194 -8.26776 0.766 51.15946 C ? A ? 218 CB 1
   ATOM 6193 CG B PRO A 266 ? -2.77455 8.48129 -7.78330 0.766 50.18875 C ? A ? 218 CG 1
   ATOM 6194 CD B PRO A 266 ? -2.75866 8.68261 -6.25654 0.766 53.28877 C ? A ? 218 CD 1
   ATOM 6195 HA B PRO A 266 ? 0.04452 9.86698 -7.19929 0.766 52.68203 H ? A ? 218 HA 1
   ATOM 6196 HB2 B PRO A 266 ? -1.41423 9.22186 -9.16801 0.766 61.46668 H ? A ? 218 HB2 1
   ATOM 6197 HB3 B PRO A 266 ? -0.78234 8.10185 -8.23434 0.766 61.46668 H ? A ? 218 HB3 1
   ATOM 6198 HG2 B PRO A 266 ? -3.43468 9.05772 -8.19907 0.766 60.30183 H ? A ? 218 HG2 1
   ATOM 6199 HG3 B PRO A 266 ? -2.95593 7.55476 -8.00588 0.766 60.30183 H ? A ? 218 HG3 1
   ATOM 6200 HD2 B PRO A 266 ? -3.58197 9.09854 -5.95643 0.766 64.02185 H ? A ? 218 HD2 1
   ATOM 6201 HD3 B PRO A 266 ? -2.62871 7.83670 -5.79997 0.766 64.02185 H ? A ? 218 HD3 1
   ATOM 6202 N A THR A 267 ? -0.30558 11.90799 -8.47010 0.234 54.37995 N ? A ? 219 N 1
   ATOM 6203 CA A THR A 267 ? -0.56449 13.20596 -9.08353 0.234 54.29527 C ? A ? 219 CA 1
   ATOM 6204 C A THR A 267 ? -0.35859 13.12159 -10.59592 0.234 56.74230 C ? A ? 219 C 1
   ATOM 6205 O A THR A 267 ? 0.10393 12.10768 -11.12841 0.234 55.17260 O ? A ? 219 O 1
   ATOM 6206 CB A THR A 267 ? 0.33763 14.28762 -8.46570 0.234 52.82245 C ? A ? 219 CB 1
   ATOM 6207 OG1 A THR A 267 ? -0.08197 15.58343 -8.91373 0.234 50.01421 O ? A ? 219 OG1 1
   ATOM 6208 CG2 A THR A 267 ? 1.79413 14.06716 -8.85311 0.234 50.56562 C ? A ? 219 CG2 1
   ATOM 6209 H A THR A 267 ? 0.51975 11.67158 -8.52059 0.234 65.33127 H ? A ? 219 H 1
   ATOM 6210 HA A THR A 267 ? -1.48643 13.46108 -8.92280 0.234 65.22965 H ? A ? 219 HA 1
   ATOM 6211 HB A THR A 267 ? 0.27102 14.24242 -7.49904 0.234 63.46226 H ? A ? 219 HB 1
   ATOM 6212 HG1 A THR A 267 ? 0.33281 16.18092 -8.49354 0.234 60.09238 H ? A ? 219 HG1 1
   ATOM 6213 HG21 A THR A 267 ? 2.35760 14.72172 -8.41158 0.234 60.75408 H ? A ? 219 HG21 1
   ATOM 6214 HG22 A THR A 267 ? 2.07708 13.17810 -8.58777 0.234 60.75408 H ? A ? 219 HG22 1
   ATOM 6215 HG23 A THR A 267 ? 1.89941 14.15760 -9.81313 0.234 60.75408 H ? A ? 219 HG23 1
   ATOM 6216 N B THR A 267 ? -0.37886 11.91442 -8.49941 0.766 54.56599 N ? A ? 219 N 1
   ATOM 6217 CA B THR A 267 ? -0.52899 13.24484 -9.06744 0.766 54.42942 C ? A ? 219 CA 1
   ATOM 6218 C B THR A 267 ? -0.49359 13.09784 -10.59343 0.766 56.90928 C ? A ? 219 C 1
   ATOM 6219 O B THR A 267 ? -0.36323 11.98822 -11.13060 0.766 54.97426 O ? A ? 219 O 1
   ATOM 6220 CB B THR A 267 ? 0.54335 14.18820 -8.48663 0.766 53.21311 C ? A ? 219 CB 1
   ATOM 6221 OG1 B THR A 267 ? 0.31611 15.53345 -8.92968 0.766 49.59296 O ? A ? 219 OG1 1
   ATOM 6222 CG2 B THR A 267 ? 1.93222 13.73210 -8.87929 0.766 51.97634 C ? A ? 219 CG2 1
   ATOM 6223 H B THR A 267 ? 0.35423 11.52722 -8.72801 0.766 65.55452 H ? A ? 219 H 1
   ATOM 6224 HA B THR A 267 ? -1.38095 13.65037 -8.84245 0.766 65.39063 H ? A ? 219 HA 1
   ATOM 6225 HB B THR A 267 ? 0.49019 14.17185 -7.51823 0.766 63.93106 H ? A ? 219 HB 1
   ATOM 6226 HG1 B THR A 267 ? -0.42311 15.80972 -8.64188 0.766 59.58689 H ? A ? 219 HG1 1
   ATOM 6227 HG21 B THR A 267 ? 2.59800 14.30924 -8.47364 0.766 62.44694 H ? A ? 219 HG21 1
   ATOM 6228 HG22 B THR A 267 ? 2.07974 12.82167 -8.57887 0.766 62.44694 H ? A ? 219 HG22 1
   ATOM 6229 HG23 B THR A 267 ? 2.03214 13.76550 -9.84355 0.766 62.44694 H ? A ? 219 HG23 1
   ATOM 6230 N . TYR A 268 ? -0.70683 14.21326 -11.28630 1.000 55.53874 N ? A ? 220 N 1
   ATOM 6231 CA . TYR A 268 ? -0.78243 14.24770 -12.74231 1.000 58.81453 C ? A ? 220 CA 1
   ATOM 6232 C . TYR A 268 ? -0.10716 15.52719 -13.22149 1.000 51.53517 C ? A ? 220 C 1
   ATOM 6233 O . TYR A 268 ? 0.06631 16.48937 -12.46400 1.000 45.67670 O ? A ? 220 O 1
   ATOM 6234 HA . TYR A 268 ? -0.30971 13.48872 -13.11831 1.000 70.65277 H ? A ? 220 HA 1
   ATOM 6235 CB A TYR A 268 ? -2.24346 14.22462 -13.23286 0.343 49.18859 C ? A ? 220 CB 1
   ATOM 6236 CG A TYR A 268 ? -3.01387 15.41601 -12.71657 0.343 49.31665 C ? A ? 220 CG 1
   ATOM 6237 CD1 A TYR A 268 ? -3.64326 15.37943 -11.47480 0.343 59.68921 C ? A ? 220 CD1 1
   ATOM 6238 CD2 A TYR A 268 ? -3.06232 16.60510 -13.43749 0.343 46.09263 C ? A ? 220 CD2 1
   ATOM 6239 CE1 A TYR A 268 ? -4.32465 16.48627 -10.98243 0.343 42.11638 C ? A ? 220 CE1 1
   ATOM 6240 CE2 A TYR A 268 ? -3.73843 17.71026 -12.95383 0.343 51.10362 C ? A ? 220 CE2 1
   ATOM 6241 CZ A TYR A 268 ? -4.36431 17.64013 -11.72294 0.343 47.25982 C ? A ? 220 CZ 1
   ATOM 6242 OH A TYR A 268 ? -5.01872 18.72615 -11.23120 0.343 40.17327 O ? A ? 220 OH 1
   ATOM 6243 H A TYR A 268 ? -0.90849 14.96437 -10.91918 0.234 66.72182 H ? A ? 220 H 1
   ATOM 6244 HB2 A TYR A 268 ? -2.25729 14.24742 -14.20250 0.343 59.10163 H ? A ? 220 HB2 1
   ATOM 6245 HB3 A TYR A 268 ? -2.67688 13.41763 -12.91378 0.343 59.10163 H ? A ? 220 HB3 1
   ATOM 6246 HD1 A TYR A 268 ? -3.60702 14.60145 -10.96654 0.343 71.70239 H ? A ? 220 HD1 1
   ATOM 6247 HD2 A TYR A 268 ? -2.63187 16.65765 -14.26019 0.343 55.38648 H ? A ? 220 HD2 1
   ATOM 6248 HE1 A TYR A 268 ? -4.75065 16.44481 -10.15678 0.343 50.61498 H ? A ? 220 HE1 1
   ATOM 6249 HE2 A TYR A 268 ? -3.77188 18.49450 -13.45259 0.343 61.39968 H ? A ? 220 HE2 1
   ATOM 6250 HH A TYR A 268 ? -4.92082 19.37970 -11.74973 0.343 48.28325 H ? A ? 220 HH 1
   ATOM 6251 CB B TYR A 268 ? -2.24215 14.16440 -13.25326 0.657 49.05386 C ? A ? 220 CB 1
   ATOM 6252 CG B TYR A 268 ? -3.10885 15.32353 -12.84111 0.657 48.38929 C ? A ? 220 CG 1
   ATOM 6253 CD1 B TYR A 268 ? -3.42233 16.33178 -13.73999 0.657 42.79158 C ? A ? 220 CD1 1
   ATOM 6254 CD2 B TYR A 268 ? -3.58577 15.43784 -11.53227 0.657 60.02197 C ? A ? 220 CD2 1
   ATOM 6255 CE1 B TYR A 268 ? -4.19068 17.42493 -13.36618 0.657 42.21987 C ? A ? 220 CE1 1
   ATOM 6256 CE2 B TYR A 268 ? -4.36931 16.53325 -11.13977 0.657 40.41451 C ? A ? 220 CE2 1
   ATOM 6257 CZ B TYR A 268 ? -4.65353 17.51802 -12.05129 0.657 49.00329 C ? A ? 220 CZ 1
   ATOM 6258 OH B TYR A 268 ? -5.40903 18.58300 -11.65416 0.657 52.65123 O ? A ? 220 OH 1
   ATOM 6259 H B TYR A 268 ? -0.81403 14.98592 -10.92420 0.766 66.72182 H ? A ? 220 H 1
   ATOM 6260 HB2 B TYR A 268 ? -2.22997 14.13668 -14.22278 0.657 58.93997 H ? A ? 220 HB2 1
   ATOM 6261 HB3 B TYR A 268 ? -2.64725 13.35550 -12.90329 0.657 58.93997 H ? A ? 220 HB3 1
   ATOM 6262 HD1 B TYR A 268 ? -3.11017 16.27389 -14.61412 0.657 51.42522 H ? A ? 220 HD1 1
   ATOM 6263 HD2 B TYR A 268 ? -3.38024 14.77674 -10.91131 0.657 72.10169 H ? A ? 220 HD2 1
   ATOM 6264 HE1 B TYR A 268 ? -4.39545 18.08877 -13.98448 0.657 50.73917 H ? A ? 220 HE1 1
   ATOM 6265 HE2 B TYR A 268 ? -4.69296 16.59121 -10.26984 0.657 48.57275 H ? A ? 220 HE2 1
   ATOM 6266 HH B TYR A 268 ? -5.53959 19.10046 -12.30285 0.657 63.25680 H ? A ? 220 HH 1
   ATOM 6267 N A ASN A 269 ? 0.23851 15.54496 -14.50471 0.340 57.56700 N ? A ? 221 N 1
   ATOM 6268 CA A ASN A 269 ? 0.82340 16.72527 -15.12231 0.340 48.24852 C ? A ? 221 CA 1
   ATOM 6269 C A ASN A 269 ? -0.30165 17.57602 -15.69117 0.340 50.36682 C ? A ? 221 C 1
   ATOM 6270 O A ASN A 269 ? -0.94277 17.15648 -16.66860 0.340 53.87354 O ? A ? 221 O 1
   ATOM 6271 CB A ASN A 269 ? 1.79398 16.31670 -16.21658 0.340 58.26912 C ? A ? 221 CB 1
   ATOM 6272 CG A ASN A 269 ? 2.50092 17.49306 -16.83441 0.340 48.64858 C ? A ? 221 CG 1
   ATOM 6273 OD1 A ASN A 269 ? 2.53997 18.58778 -16.25867 0.340 43.96418 O ? A ? 221 OD1 1
   ATOM 6274 ND2 A ASN A 269 ? 3.09039 17.27278 -18.00589 0.340 45.35446 N ? A ? 221 ND2 1
   ATOM 6275 H A ASN A 269 ? 0.14297 14.87998 -15.04162 0.340 69.15573 H ? A ? 221 H 1
   ATOM 6276 HA A ASN A 269 ? 1.30430 17.24808 -14.46178 0.340 57.97355 H ? A ? 221 HA 1
   ATOM 6277 HB2 A ASN A 269 ? 2.46557 15.72689 -15.83975 0.340 69.99827 H ? A ? 221 HB2 1
   ATOM 6278 HB3 A ASN A 269 ? 1.30535 15.85793 -16.91777 0.340 69.99827 H ? A ? 221 HB3 1
   ATOM 6279 HD21 A ASN A 269 ? 3.50870 17.91043 -18.40341 0.340 54.50068 H ? A ? 221 HD21 1
   ATOM 6280 HD22 A ASN A 269 ? 3.05330 16.49268 -18.36598 0.340 54.50068 H ? A ? 221 HD22 1
   ATOM 6281 N B ASN A 269 ? 0.29149 15.53192 -14.48793 0.660 57.87736 N ? A ? 221 N 1
   ATOM 6282 CA B ASN A 269 ? 0.83212 16.74634 -15.08035 0.660 48.30801 C ? A ? 221 CA 1
   ATOM 6283 C B ASN A 269 ? -0.30331 17.56740 -15.66517 0.660 49.96194 C ? A ? 221 C 1
   ATOM 6284 O B ASN A 269 ? -0.95434 17.11252 -16.61673 0.660 53.79175 O ? A ? 221 O 1
   ATOM 6285 CB B ASN A 269 ? 1.84546 16.43434 -16.15760 0.660 58.53172 C ? A ? 221 CB 1
   ATOM 6286 CG B ASN A 269 ? 2.54681 17.68228 -16.65655 0.660 49.83667 C ? A ? 221 CG 1
   ATOM 6287 OD1 B ASN A 269 ? 1.92676 18.73508 -16.78592 0.660 48.36656 O ? A ? 221 OD1 1
   ATOM 6288 ND2 B ASN A 269 ? 3.85240 17.57976 -16.91721 0.660 54.33105 N ? A ? 221 ND2 1
   ATOM 6289 H B ASN A 269 ? 0.25937 14.85434 -15.01657 0.660 69.52816 H ? A ? 221 H 1
   ATOM 6290 HA B ASN A 269 ? 1.27888 17.26560 -14.39356 0.660 58.04494 H ? A ? 221 HA 1
   ATOM 6291 HB2 B ASN A 269 ? 2.51642 15.83221 -15.79959 0.660 70.31339 H ? A ? 221 HB2 1
   ATOM 6292 HB3 B ASN A 269 ? 1.39432 16.01916 -16.90926 0.660 70.31339 H ? A ? 221 HB3 1
   ATOM 6293 HD21 B ASN A 269 ? 4.28899 18.26370 -17.20222 0.660 65.27259 H ? A ? 221 HD21 1
   ATOM 6294 HD22 B ASN A 269 ? 4.25668 16.82980 -16.80008 0.660 65.27259 H ? A ? 221 HD22 1
   ATOM 6295 N . PRO A 270 ? -0.59777 18.75291 -15.12505 1.000 49.05741 N ? A ? 222 N 1
   ATOM 6296 CA . PRO A 270 ? -1.72323 19.54294 -15.64283 1.000 46.52042 C ? A ? 222 CA 1
   ATOM 6297 C . PRO A 270 ? -1.48056 20.09338 -17.04413 1.000 59.84260 C ? A ? 222 C 1
   ATOM 6298 O . PRO A 270 ? -2.43039 20.57340 -17.66491 1.000 45.12038 O ? A ? 222 O 1
   ATOM 6299 HA . PRO A 270 ? -2.53737 19.01562 -15.63886 1.000 55.89983 H ? A ? 222 HA 1
   ATOM 6300 CB A PRO A 270 ? -1.86457 20.67474 -14.61474 0.233 45.70597 C ? A ? 222 CB 1
   ATOM 6301 CG A PRO A 270 ? -0.47546 20.83420 -14.05940 0.233 39.29156 C ? A ? 222 CG 1
   ATOM 6302 CD A PRO A 270 ? 0.08946 19.43645 -14.01099 0.233 43.76642 C ? A ? 222 CD 1
   ATOM 6303 HB2 A PRO A 270 ? -2.16371 21.48773 -15.05115 0.233 54.92249 H ? A ? 222 HB2 1
   ATOM 6304 HB3 A PRO A 270 ? -2.49293 20.42007 -13.92105 0.233 54.92249 H ? A ? 222 HB3 1
   ATOM 6305 HG2 A PRO A 270 ? 0.05133 21.40080 -14.64451 0.233 47.22520 H ? A ? 222 HG2 1
   ATOM 6306 HG3 A PRO A 270 ? -0.51712 21.22208 -13.17130 0.233 47.22520 H ? A ? 222 HG3 1
   ATOM 6307 HD2 A PRO A 270 ? 1.04911 19.44699 -14.15197 0.233 52.59503 H ? A ? 222 HD2 1
   ATOM 6308 HD3 A PRO A 270 ? -0.11685 19.00994 -13.16457 0.233 52.59503 H ? A ? 222 HD3 1
   ATOM 6309 CB B PRO A 270 ? -1.85602 20.67943 -14.61625 0.767 46.05236 C ? A ? 222 CB 1
   ATOM 6310 CG B PRO A 270 ? -0.43978 20.83519 -14.10377 0.767 38.42005 C ? A ? 222 CG 1
   ATOM 6311 CD B PRO A 270 ? 0.08919 19.44630 -14.02565 0.767 43.27019 C ? A ? 222 CD 1
   ATOM 6312 HB2 B PRO A 270 ? -2.16913 21.49032 -15.04673 0.767 55.33816 H ? A ? 222 HB2 1
   ATOM 6313 HB3 B PRO A 270 ? -2.46494 20.42482 -13.90541 0.767 55.33816 H ? A ? 222 HB3 1
   ATOM 6314 HG2 B PRO A 270 ? 0.08010 21.37089 -14.72317 0.767 46.17939 H ? A ? 222 HG2 1
   ATOM 6315 HG3 B PRO A 270 ? -0.44778 21.25388 -13.22882 0.767 46.17939 H ? A ? 222 HG3 1
   ATOM 6316 HD2 B PRO A 270 ? 1.04990 19.43593 -14.15922 0.767 51.99956 H ? A ? 222 HD2 1
   ATOM 6317 HD3 B PRO A 270 ? -0.13150 19.04148 -13.17224 0.767 51.99956 H ? A ? 222 HD3 1
   ATOM 6318 N . ASN A 271 ? -0.24065 20.05906 -17.55635 1.000 47.53263 N ? A ? 223 N 1
   ATOM 6319 CA . ASN A 271 ? 0.00737 20.54519 -18.91372 1.000 52.07305 C ? A ? 223 CA 1
   ATOM 6320 C . ASN A 271 ? -0.24810 19.45788 -19.96981 1.000 55.46112 C ? A ? 223 C 1
   ATOM 6321 O . ASN A 271 ? -0.44980 19.79651 -21.14556 1.000 58.31114 O ? A ? 223 O 1
   ATOM 6322 H . ASN A 271 ? 0.45483 19.76518 -17.14461 1.000 57.11448 H ? A ? 223 H 1
   ATOM 6323 HA . ASN A 271 ? -0.59016 21.28611 -19.10052 1.000 62.56298 H ? A ? 223 HA 1
   ATOM 6324 CB A ASN A 271 ? 1.44926 21.09501 -19.03801 0.576 47.90402 C ? A ? 223 CB 1
   ATOM 6325 CG A ASN A 271 ? 1.82897 22.09523 -17.91049 0.576 30.86170 C ? A ? 223 CG 1
   ATOM 6326 OD1 A ASN A 271 ? 1.27325 23.19338 -17.79913 0.576 32.45303 O ? A ? 223 OD1 1
   ATOM 6327 ND2 A ASN A 271 ? 2.81140 21.71480 -17.09983 0.576 47.84015 N ? A ? 223 ND2 1
   ATOM 6328 HB2 A ASN A 271 ? 2.07231 20.35260 -18.99869 0.576 57.56016 H ? A ? 223 HB2 1
   ATOM 6329 HB3 A ASN A 271 ? 1.53659 21.55681 -19.88654 0.576 57.56016 H ? A ? 223 HB3 1
   ATOM 6330 HD21 A ASN A 271 ? 3.06290 22.22916 -16.45813 0.576 57.48351 H ? A ? 223 HD21 1
   ATOM 6331 HD22 A ASN A 271 ? 3.19547 20.95431 -17.21706 0.576 57.48351 H ? A ? 223 HD22 1
   ATOM 6332 CB B ASN A 271 ? 1.44143 21.07467 -19.05013 0.424 47.89362 C ? A ? 223 CB 1
   ATOM 6333 CG B ASN A 271 ? 1.65555 22.38099 -18.30465 0.424 35.81118 C ? A ? 223 CG 1
   ATOM 6334 OD1 B ASN A 271 ? 1.12323 23.42460 -18.69637 0.424 46.63981 O ? A ? 223 OD1 1
   ATOM 6335 ND2 B ASN A 271 ? 2.44771 22.33367 -17.23248 0.424 31.31340 N ? A ? 223 ND2 1
   ATOM 6336 HB2 B ASN A 271 ? 2.05709 20.41801 -18.68865 0.424 57.54767 H ? A ? 223 HB2 1
   ATOM 6337 HB3 B ASN A 271 ? 1.63407 21.22896 -19.98820 0.424 57.54767 H ? A ? 223 HB3 1
   ATOM 6338 HD21 B ASN A 271 ? 2.59907 23.04780 -16.77782 0.424 37.65141 H ? A ? 223 HD21 1
   ATOM 6339 HD22 B ASN A 271 ? 2.80708 21.58904 -16.99588 0.424 37.65141 H ? A ? 223 HD22 1
   ATOM 6340 N A ASN A 272 ? -0.27403 18.18013 -19.57258 0.489 55.62967 N ? A ? 224 N 1
   ATOM 6341 CA A ASN A 272 ? -0.53706 17.05373 -20.47524 0.489 53.63897 C ? A ? 224 CA 1
   ATOM 6342 C A ASN A 272 ? -1.64205 16.19271 -19.86900 0.489 56.46336 C ? A ? 224 C 1
   ATOM 6343 O A ASN A 272 ? -1.36232 15.26226 -19.10664 0.489 59.57846 O ? A ? 224 O 1
   ATOM 6344 CB A ASN A 272 ? 0.71848 16.21106 -20.72485 0.489 60.79953 C ? A ? 224 CB 1
   ATOM 6345 CG A ASN A 272 ? 0.44536 15.00739 -21.63240 0.489 62.43675 C ? A ? 224 CG 1
   ATOM 6346 OD1 A ASN A 272 ? -0.49680 15.01514 -22.41943 0.489 58.40009 O ? A ? 224 OD1 1
   ATOM 6347 ND2 A ASN A 272 ? 1.27695 13.97335 -21.52217 0.489 71.23545 N ? A ? 224 ND2 1
   ATOM 6348 H A ASN A 272 ? -0.13784 17.93450 -18.75974 0.489 66.83093 H ? A ? 224 H 1
   ATOM 6349 HA A ASN A 272 ? -0.84455 17.42219 -21.31820 0.489 64.44209 H ? A ? 224 HA 1
   ATOM 6350 HB2 A ASN A 272 ? 1.39155 16.76366 -21.15205 0.489 73.03476 H ? A ? 224 HB2 1
   ATOM 6351 HB3 A ASN A 272 ? 1.05144 15.87905 -19.87644 0.489 73.03476 H ? A ? 224 HB3 1
   ATOM 6352 HD21 A ASN A 272 ? 1.16260 13.27551 -22.01161 0.489 85.55787 H ? A ? 224 HD21 1
   ATOM 6353 HD22 A ASN A 272 ? 1.92841 14.00331 -20.96155 0.489 85.55787 H ? A ? 224 HD22 1
   ATOM 6354 N B ASN A 272 ? -0.23528 18.17843 -19.59196 0.260 55.68153 N ? A ? 224 N 1
   ATOM 6355 CA B ASN A 272 ? -0.56120 17.08383 -20.50909 0.260 53.78670 C ? A ? 224 CA 1
   ATOM 6356 C B ASN A 272 ? -1.64070 16.22974 -19.85197 0.260 56.61062 C ? A ? 224 C 1
   ATOM 6357 O B ASN A 272 ? -1.34883 15.35922 -19.02550 0.260 59.57188 O ? A ? 224 O 1
   ATOM 6358 CB B ASN A 272 ? 0.66580 16.24778 -20.87785 0.260 60.82431 C ? A ? 224 CB 1
   ATOM 6359 CG B ASN A 272 ? 1.43559 15.76251 -19.67226 0.260 51.70775 C ? A ? 224 CG 1
   ATOM 6360 OD1 B ASN A 272 ? 2.32661 16.45092 -19.17980 0.260 50.92961 O ? A ? 224 OD1 1
   ATOM 6361 ND2 B ASN A 272 ? 1.11335 14.56032 -19.20157 0.260 60.36051 N ? A ? 224 ND2 1
   ATOM 6362 H B ASN A 272 ? -0.03789 17.91552 -18.79728 0.260 66.89317 H ? A ? 224 H 1
   ATOM 6363 HA B ASN A 272 ? -0.91463 17.46175 -21.32955 0.260 64.61937 H ? A ? 224 HA 1
   ATOM 6364 HB2 B ASN A 272 ? 0.37737 15.47012 -21.38080 0.260 73.06451 H ? A ? 224 HB2 1
   ATOM 6365 HB3 B ASN A 272 ? 1.26457 16.78807 -21.41680 0.260 73.06451 H ? A ? 224 HB3 1
   ATOM 6366 HD21 B ASN A 272 ? 1.52472 14.24230 -18.51657 0.260 72.50794 H ? A ? 224 HD21 1
   ATOM 6367 HD22 B ASN A 272 ? 0.49370 14.10137 -19.58237 0.260 72.50794 H ? A ? 224 HD22 1
   ATOM 6368 N C ASN A 272 ? -0.25478 18.17815 -19.58124 0.251 55.66323 N ? A ? 224 N 1
   ATOM 6369 CA C ASN A 272 ? -0.54682 17.06492 -20.49152 0.251 53.76267 C ? A ? 224 CA 1
   ATOM 6370 C C ASN A 272 ? -1.64067 16.20673 -19.86378 0.251 56.58596 C ? A ? 224 C 1
   ATOM 6371 O C ASN A 272 ? -1.35448 15.29516 -19.08104 0.251 59.58437 O ? A ? 224 O 1
   ATOM 6372 CB C ASN A 272 ? 0.69264 16.22021 -20.79134 0.251 60.79091 C ? A ? 224 CB 1
   ATOM 6373 CG C ASN A 272 ? 0.38641 15.04360 -21.71975 0.251 62.43198 C ? A ? 224 CG 1
   ATOM 6374 OD1 C ASN A 272 ? -0.57264 15.08146 -22.48936 0.251 58.66019 O ? A ? 224 OD1 1
   ATOM 6375 ND2 C ASN A 272 ? 1.20473 13.99723 -21.64741 0.251 70.70289 N ? A ? 224 ND2 1
   ATOM 6376 H C ASN A 272 ? -0.08918 17.92471 -18.77629 0.251 66.87121 H ? A ? 224 H 1
   ATOM 6377 HA C ASN A 272 ? -0.87280 17.44474 -21.32241 0.251 64.59053 H ? A ? 224 HA 1
   ATOM 6378 HB2 C ASN A 272 ? 1.36010 16.77750 -21.22125 0.251 73.02442 H ? A ? 224 HB2 1
   ATOM 6379 HB3 C ASN A 272 ? 1.04310 15.86457 -19.95971 0.251 73.02442 H ? A ? 224 HB3 1
   ATOM 6380 HD21 C ASN A 272 ? 1.07228 13.31220 -22.15019 0.251 84.91880 H ? A ? 224 HD21 1
   ATOM 6381 HD22 C ASN A 272 ? 1.86618 14.00583 -21.09786 0.251 84.91880 H ? A ? 224 HD22 1
   ATOM 6382 N . ARG A 273 ? -2.88818 16.47889 -20.23553 1.000 53.01364 N ? A ? 225 N 1
   ATOM 6383 CA . ARG A 273 ? -4.04188 15.82115 -19.63008 1.000 71.20859 C ? A ? 225 CA 1
   ATOM 6384 C . ARG A 273 ? -4.87717 14.97421 -20.57430 1.000 80.73611 C ? A ? 225 C 1
   ATOM 6385 O . ARG A 273 ? -6.09511 14.85339 -20.38190 1.000 81.06253 O ? A ? 225 O 1
   ATOM 6386 HA . ARG A 273 ? -3.69336 15.20599 -18.96599 1.000 85.52564 H ? A ? 225 HA 1
   ATOM 6387 CB A ARG A 273 ? -4.93913 16.88799 -19.01956 0.530 60.19909 C ? A ? 225 CB 1
   ATOM 6388 CG A ARG A 273 ? -5.20787 18.04873 -19.97048 0.530 66.50464 C ? A ? 225 CG 1
   ATOM 6389 CD A ARG A 273 ? -4.52976 19.36086 -19.56263 0.530 52.14481 C ? A ? 225 CD 1
   ATOM 6390 NE A ARG A 273 ? -4.81815 19.60355 -18.15406 0.530 60.16364 N ? A ? 225 NE 1
   ATOM 6391 CZ A ARG A 273 ? -6.03881 19.80716 -17.66894 0.530 63.95463 C ? A ? 225 CZ 1
   ATOM 6392 NH1 A ARG A 273 ? -7.03177 20.17639 -18.44344 0.530 51.58685 N ? A ? 225 NH1 1
   ATOM 6393 NH2 A ARG A 273 ? -6.29038 19.56773 -16.38564 0.530 61.57280 N ? A ? 225 NH2 1
   ATOM 6394 H A ARG A 273 ? -3.09242 17.05651 -20.83905 0.489 63.69169 H ? A ? 225 H 1
   ATOM 6395 HB2 A ARG A 273 ? -5.79128 16.48773 -18.78605 0.530 72.31423 H ? A ? 225 HB2 1
   ATOM 6396 HB3 A ARG A 273 ? -4.51087 17.24364 -18.22520 0.530 72.31423 H ? A ? 225 HB3 1
   ATOM 6397 HG2 A ARG A 273 ? -4.88129 17.81087 -20.85234 0.530 79.88090 H ? A ? 225 HG2 1
   ATOM 6398 HG3 A ARG A 273 ? -6.16387 18.20972 -20.00302 0.530 79.88090 H ? A ? 225 HG3 1
   ATOM 6399 HD2 A ARG A 273 ? -3.56988 19.29224 -19.68436 0.530 62.64910 H ? A ? 225 HD2 1
   ATOM 6400 HD3 A ARG A 273 ? -4.87949 20.09540 -20.09087 0.530 62.64910 H ? A ? 225 HD3 1
   ATOM 6401 HE A ARG A 273 ? -4.15781 19.61570 -17.60324 0.530 72.27169 H ? A ? 225 HE 1
   ATOM 6402 HH11 A ARG A 273 ? -6.90032 20.29201 -19.28543 0.530 61.97955 H ? A ? 225 HH11 1
   ATOM 6403 HH12 A ARG A 273 ? -7.81393 20.30276 -18.10900 0.530 61.97955 H ? A ? 225 HH12 1
   ATOM 6404 HH21 A ARG A 273 ? -5.66381 19.28156 -15.87074 0.530 73.96269 H ? A ? 225 HH21 1
   ATOM 6405 HH22 A ARG A 273 ? -7.07967 19.69902 -16.07041 0.530 73.96269 H ? A ? 225 HH22 1
   ATOM 6406 CB B ARG A 273 ? -4.94753 16.83442 -18.93731 0.470 60.25830 C ? A ? 225 CB 1
   ATOM 6407 CG B ARG A 273 ? -5.54360 17.94945 -19.75534 0.470 70.02100 C ? A ? 225 CG 1
   ATOM 6408 CD B ARG A 273 ? -6.52467 18.80366 -18.89357 0.470 61.78543 C ? A ? 225 CD 1
   ATOM 6409 NE B ARG A 273 ? -7.63048 18.02104 -18.34717 0.470 74.86344 N ? A ? 225 NE 1
   ATOM 6410 CZ B ARG A 273 ? -8.85415 17.98342 -18.85824 0.470 62.72139 C ? A ? 225 CZ 1
   ATOM 6411 NH1 B ARG A 273 ? -9.18065 18.69775 -19.92409 0.470 70.53634 N ? A ? 225 NH1 1
   ATOM 6412 NH2 B ARG A 273 ? -9.77184 17.21107 -18.28378 0.470 65.46733 N ? A ? 225 NH2 1
   ATOM 6413 H B ARG A 273 ? -3.09615 17.03596 -20.85683 0.260 63.69169 H ? A ? 225 H 1
   ATOM 6414 HB2 B ARG A 273 ? -5.69286 16.34629 -18.55376 0.470 72.38528 H ? A ? 225 HB2 1
   ATOM 6415 HB3 B ARG A 273 ? -4.42994 17.25624 -18.23370 0.470 72.38528 H ? A ? 225 HB3 1
   ATOM 6416 HG2 B ARG A 273 ? -4.83559 18.52753 -20.08006 0.470 84.10053 H ? A ? 225 HG2 1
   ATOM 6417 HG3 B ARG A 273 ? -6.03582 17.57567 -20.50294 0.470 84.10053 H ? A ? 225 HG3 1
   ATOM 6418 HD2 B ARG A 273 ? -6.03652 19.19114 -18.15029 0.470 74.21784 H ? A ? 225 HD2 1
   ATOM 6419 HD3 B ARG A 273 ? -6.90025 19.50669 -19.44637 0.470 74.21784 H ? A ? 225 HD3 1
   ATOM 6420 HE B ARG A 273 ? -7.47723 17.55085 -17.64358 0.470 89.91146 H ? A ? 225 HE 1
   ATOM 6421 HH11 B ARG A 273 ? -8.59360 19.20063 -20.30103 0.470 84.71894 H ? A ? 225 HH11 1
   ATOM 6422 HH12 B ARG A 273 ? -9.97979 18.65887 -20.23948 0.470 84.71894 H ? A ? 225 HH12 1
   ATOM 6423 HH21 B ARG A 273 ? -9.56844 16.74464 -17.59047 0.470 78.63612 H ? A ? 225 HH21 1
   ATOM 6424 HH22 B ARG A 273 ? -10.56867 17.17805 -18.60561 0.470 78.63612 H ? A ? 225 HH22 1
   ATOM 6425 H C ARG A 273 ? -3.09438 17.04920 -20.84530 0.251 63.69169 H ? A ? 225 H 1
   ATOM 6426 N . ARG A 274 ? -4.24921 14.38465 -21.58201 1.000 90.93441 N ? A ? 226 N 1
   ATOM 6427 CA . ARG A 274 ? -4.99229 13.57822 -22.53700 1.000 91.82016 C ? A ? 226 CA 1
   ATOM 6428 C . ARG A 274 ? -5.41178 12.24765 -21.91775 1.000 99.15691 C ? A ? 226 C 1
   ATOM 6429 O . ARG A 274 ? -6.60022 11.89735 -21.91182 1.000 102.56455 O ? A ? 226 O 1
   ATOM 6430 H . ARG A 274 ? -3.40416 14.43495 -21.73352 1.000 109.19663 H ? A ? 226 H 1
   ATOM 6431 HA . ARG A 274 ? -5.79941 14.05037 -22.79495 1.000 110.25952 H ? A ? 226 HA 1
   ATOM 6432 CB A ARG A 274 ? -4.15835 13.34926 -23.80102 0.350 86.87516 C ? A ? 226 CB 1
   ATOM 6433 CG A ARG A 274 ? -2.84980 12.61071 -23.58126 0.350 82.05444 C ? A ? 226 CG 1
   ATOM 6434 CD A ARG A 274 ? -1.89924 12.77194 -24.77427 0.350 78.84878 C ? A ? 226 CD 1
   ATOM 6435 NE A ARG A 274 ? -2.46234 12.27568 -26.02587 0.350 79.75198 N ? A ? 226 NE 1
   ATOM 6436 CZ A ARG A 274 ? -1.76679 12.08835 -27.14046 0.350 78.52663 C ? A ? 226 CZ 1
   ATOM 6437 NH1 A ARG A 274 ? -0.46625 12.33350 -27.19547 0.350 72.52142 N ? A ? 226 NH1 1
   ATOM 6438 NH2 A ARG A 274 ? -2.38991 11.63462 -28.22446 0.350 71.20288 N ? A ? 226 NH2 1
   ATOM 6439 HB2 A ARG A 274 ? -4.68541 12.82746 -24.42619 0.350 104.32552 H ? A ? 226 HB2 1
   ATOM 6440 HB3 A ARG A 274 ? -3.94371 14.21255 -24.18775 0.350 104.32552 H ? A ? 226 HB3 1
   ATOM 6441 HG2 A ARG A 274 ? -2.41034 12.96523 -22.79253 0.350 98.54065 H ? A ? 226 HG2 1
   ATOM 6442 HG3 A ARG A 274 ? -3.03144 11.66523 -23.46309 0.350 98.54065 H ? A ? 226 HG3 1
   ATOM 6443 HD2 A ARG A 274 ? -1.69683 13.71340 -24.89077 0.350 94.69387 H ? A ? 226 HD2 1
   ATOM 6444 HD3 A ARG A 274 ? -1.08421 12.27685 -24.59679 0.350 94.69387 H ? A ? 226 HD3 1
   ATOM 6445 HE A ARG A 274 ? -3.30235 12.09209 -26.04224 0.350 95.77771 H ? A ? 226 HE 1
   ATOM 6446 HH11 A ARG A 274 ? -0.05303 12.62113 -26.49825 0.350 87.10103 H ? A ? 226 HH11 1
   ATOM 6447 HH12 A ARG A 274 ? -0.03509 12.20505 -27.92841 0.350 87.10103 H ? A ? 226 HH12 1
   ATOM 6448 HH21 A ARG A 274 ? -3.23290 11.46663 -28.19719 0.350 85.51878 H ? A ? 226 HH21 1
   ATOM 6449 HH22 A ARG A 274 ? -1.94980 11.50926 -28.95260 0.350 85.51878 H ? A ? 226 HH22 1
   ATOM 6450 CB B ARG A 274 ? -4.15107 13.36293 -23.80136 0.650 86.95470 C ? A ? 226 CB 1
   ATOM 6451 CG B ARG A 274 ? -2.62611 13.24709 -23.61160 0.650 82.73539 C ? A ? 226 CG 1
   ATOM 6452 CD B ARG A 274 ? -1.89866 13.09751 -24.97405 0.650 79.77883 C ? A ? 226 CD 1
   ATOM 6453 NE B ARG A 274 ? -0.92672 14.15758 -25.23618 0.650 78.17751 N ? A ? 226 NE 1
   ATOM 6454 CZ B ARG A 274 ? -0.26248 14.30358 -26.37669 0.650 77.92727 C ? A ? 226 CZ 1
   ATOM 6455 NH1 B ARG A 274 ? -0.45733 13.48800 -27.40160 0.650 74.36367 N ? A ? 226 NH1 1
   ATOM 6456 NH2 B ARG A 274 ? 0.61357 15.29814 -26.49532 0.650 71.37795 N ? A ? 226 NH2 1
   ATOM 6457 HB2 B ARG A 274 ? -4.44702 12.54040 -24.22178 0.650 104.42097 H ? A ? 226 HB2 1
   ATOM 6458 HB3 B ARG A 274 ? -4.30586 14.11368 -24.39576 0.650 104.42097 H ? A ? 226 HB3 1
   ATOM 6459 HG2 B ARG A 274 ? -2.29431 14.04666 -23.17400 0.650 99.35780 H ? A ? 226 HG2 1
   ATOM 6460 HG3 B ARG A 274 ? -2.42711 12.46639 -23.07142 0.650 99.35780 H ? A ? 226 HG3 1
   ATOM 6461 HD2 B ARG A 274 ? -1.42457 12.25134 -24.98485 0.650 95.80992 H ? A ? 226 HD2 1
   ATOM 6462 HD3 B ARG A 274 ? -2.55808 13.11744 -25.68515 0.650 95.80992 H ? A ? 226 HD3 1
   ATOM 6463 HE B ARG A 274 ? -0.77470 14.72564 -24.60865 0.650 93.88834 H ? A ? 226 HE 1
   ATOM 6464 HH11 B ARG A 274 ? -1.02516 12.84528 -27.33777 0.650 89.31173 H ? A ? 226 HH11 1
   ATOM 6465 HH12 B ARG A 274 ? -0.01604 13.60106 -28.13104 0.650 89.31173 H ? A ? 226 HH12 1
   ATOM 6466 HH21 B ARG A 274 ? 0.74400 15.83699 -25.83787 0.650 85.72886 H ? A ? 226 HH21 1
   ATOM 6467 HH22 B ARG A 274 ? 1.04932 15.40206 -27.22943 0.650 85.72886 H ? A ? 226 HH22 1
   ATOM 6468 N B ASN A 275 ? -4.44539 11.52891 -21.34114 0.642 94.85845 N ? A ? 227 N 1
   ATOM 6469 CA B ASN A 275 ? -4.67869 10.25769 -20.65881 0.642 99.61840 C ? A ? 227 CA 1
   ATOM 6470 C B ASN A 275 ? -5.16942 10.48566 -19.22667 0.642 105.46913 C ? A ? 227 C 1
   ATOM 6471 O B ASN A 275 ? -4.53432 10.09450 -18.24735 0.642 100.12454 O ? A ? 227 O 1
   ATOM 6472 CB B ASN A 275 ? -3.39136 9.44519 -20.65581 0.642 98.80248 C ? A ? 227 CB 1
   ATOM 6473 CG B ASN A 275 ? -2.25651 10.15044 -19.90039 0.642 100.25020 C ? A ? 227 CG 1
   ATOM 6474 OD1 B ASN A 275 ? -2.16713 11.38410 -19.88656 0.642 93.57601 O ? A ? 227 OD1 1
   ATOM 6475 ND2 B ASN A 275 ? -1.39529 9.36685 -19.26267 0.642 106.64379 N ? A ? 227 ND2 1
   ATOM 6476 H B ASN A 275 ? -3.61879 11.76607 -21.33238 0.642 113.90546 H ? A ? 227 H 1
   ATOM 6477 HA B ASN A 275 ? -5.36804 9.77172 -21.13791 0.642 119.61741 H ? A ? 227 HA 1
   ATOM 6478 HB2 B ASN A 275 ? -3.55555 8.59178 -20.22496 0.642 118.63831 H ? A ? 227 HB2 1
   ATOM 6479 HB3 B ASN A 275 ? -3.10250 9.30462 -21.57107 0.642 118.63831 H ? A ? 227 HB3 1
   ATOM 6480 HD21 B ASN A 275 ? -0.74147 9.71351 -18.82454 0.642 128.04788 H ? A ? 227 HD21 1
   ATOM 6481 HD22 B ASN A 275 ? -1.49120 8.51259 -19.28768 0.642 128.04788 H ? A ? 227 HD22 1
   ATOM 6482 N C ASN A 275 ? -4.45013 11.45875 -21.43802 0.358 95.02535 N ? A ? 227 N 1
   ATOM 6483 CA C ASN A 275 ? -4.76491 10.15340 -20.85319 0.358 99.41192 C ? A ? 227 CA 1
   ATOM 6484 C C ASN A 275 ? -5.13324 10.35467 -19.38237 0.358 104.88007 C ? A ? 227 C 1
   ATOM 6485 O C ASN A 275 ? -4.46155 9.89299 -18.45697 0.358 100.75709 O ? A ? 227 O 1
   ATOM 6486 CB C ASN A 275 ? -3.60140 9.18779 -21.02161 0.358 97.96710 C ? A ? 227 CB 1
   ATOM 6487 CG C ASN A 275 ? -3.65893 8.42983 -22.33537 0.358 96.48313 C ? A ? 227 CG 1
   ATOM 6488 OD1 C ASN A 275 ? -4.47630 8.73138 -23.20716 0.358 92.68467 O ? A ? 227 OD1 1
   ATOM 6489 ND2 C ASN A 275 ? -2.78729 7.43840 -22.48309 0.358 96.85929 N ? A ? 227 ND2 1
   ATOM 6490 H C ASN A 275 ? -3.61290 11.65535 -21.43951 0.358 114.10574 H ? A ? 227 H 1
   ATOM 6491 HA C ASN A 275 ? -5.52834 9.77254 -21.31473 0.358 119.36963 H ? A ? 227 HA 1
   ATOM 6492 HB2 C ASN A 275 ? -2.76980 9.68661 -20.99837 0.358 117.63585 H ? A ? 227 HB2 1
   ATOM 6493 HB3 C ASN A 275 ? -3.62009 8.54018 -20.29971 0.358 117.63585 H ? A ? 227 HB3 1
   ATOM 6494 HD21 C ASN A 275 ? -2.77888 6.97788 -23.20935 0.358 116.30648 H ? A ? 227 HD21 1
   ATOM 6495 HD22 C ASN A 275 ? -2.23139 7.25705 -21.85246 0.358 116.30648 H ? A ? 227 HD22 1
   ATOM 6496 N B LEU A 276 ? -6.32835 11.12626 -19.11085 0.642 109.54983 N ? A ? 228 N 1
   ATOM 6497 CA B LEU A 276 ? -6.79991 11.57206 -17.80617 0.642 108.68302 C ? A ? 228 CA 1
   ATOM 6498 C B LEU A 276 ? -7.43596 10.41761 -17.03672 0.642 102.14057 C ? A ? 228 C 1
   ATOM 6499 O B LEU A 276 ? -8.24379 9.66084 -17.58259 0.642 108.87842 O ? A ? 228 O 1
   ATOM 6500 CB B LEU A 276 ? -7.77988 12.73565 -17.96824 0.642 110.57616 C ? A ? 228 CB 1
   ATOM 6501 CG B LEU A 276 ? -9.26370 12.51529 -18.25990 0.642 111.54047 C ? A ? 228 CG 1
   ATOM 6502 CD1 B LEU A 276 ? -10.07625 12.57637 -16.96680 0.642 104.62455 C ? A ? 228 CD1 1
   ATOM 6503 CD2 B LEU A 276 ? -9.76710 13.54862 -19.26736 0.642 110.10004 C ? A ? 228 CD2 1
   ATOM 6504 H B LEU A 276 ? -6.85372 11.31252 -19.76575 0.642 131.53513 H ? A ? 228 H 1
   ATOM 6505 HA B LEU A 276 ? -6.04675 11.88537 -17.28131 0.642 130.49495 H ? A ? 228 HA 1
   ATOM 6506 HB2 B LEU A 276 ? -7.74973 13.24152 -17.14114 0.642 132.76672 H ? A ? 228 HB2 1
   ATOM 6507 HB3 B LEU A 276 ? -7.44852 13.27793 -18.70106 0.642 132.76672 H ? A ? 228 HB3 1
   ATOM 6508 HG B LEU A 276 ? -9.38620 11.63476 -18.64791 0.642 133.92389 H ? A ? 228 HG 1
   ATOM 6509 HD11 B LEU A 276 ? -11.00831 12.40177 -17.17096 0.642 125.62479 H ? A ? 228 HD11 1
   ATOM 6510 HD12 B LEU A 276 ? -9.74119 11.90569 -16.35131 0.642 125.62479 H ? A ? 228 HD12 1
   ATOM 6511 HD13 B LEU A 276 ? -9.98291 13.45951 -16.57659 0.642 125.62479 H ? A ? 228 HD13 1
   ATOM 6512 HD21 B LEU A 276 ? -10.70915 13.39149 -19.43692 0.642 132.19537 H ? A ? 228 HD21 1
   ATOM 6513 HD22 B LEU A 276 ? -9.64106 14.43683 -18.89845 0.642 132.19537 H ? A ? 228 HD22 1
   ATOM 6514 HD23 B LEU A 276 ? -9.26313 13.45805 -20.09120 0.642 132.19537 H ? A ? 228 HD23 1
   ATOM 6515 N C LEU A 276 ? -6.24510 11.05650 -19.17945 0.358 109.24107 N ? A ? 228 N 1
   ATOM 6516 CA C LEU A 276 ? -6.65216 11.45799 -17.84176 0.358 108.22553 C ? A ? 228 CA 1
   ATOM 6517 C C LEU A 276 ? -7.27002 10.28877 -17.08410 0.358 102.58087 C ? A ? 228 C 1
   ATOM 6518 O C LEU A 276 ? -7.91892 9.41372 -17.66277 0.358 106.98118 O ? A ? 228 O 1
   ATOM 6519 CB C LEU A 276 ? -7.63767 12.62599 -17.91290 0.358 110.13198 C ? A ? 228 CB 1
   ATOM 6520 CG C LEU A 276 ? -9.06439 12.37267 -18.39981 0.358 110.42558 C ? A ? 228 CG 1
   ATOM 6521 CD1 C LEU A 276 ? -10.01845 12.26284 -17.21218 0.358 104.45567 C ? A ? 228 CD1 1
   ATOM 6522 CD2 C LEU A 276 ? -9.51393 13.47004 -19.35662 0.358 110.47902 C ? A ? 228 CD2 1
   ATOM 6523 H C LEU A 276 ? -6.78024 11.31185 -19.80235 0.358 131.16461 H ? A ? 228 H 1
   ATOM 6524 HA C LEU A 276 ? -5.87391 11.75154 -17.34271 0.358 129.94596 H ? A ? 228 HA 1
   ATOM 6525 HB2 C LEU A 276 ? -7.71585 12.99343 -17.01859 0.358 132.23370 H ? A ? 228 HB2 1
   ATOM 6526 HB3 C LEU A 276 ? -7.25862 13.28828 -18.51172 0.358 132.23370 H ? A ? 228 HB3 1
   ATOM 6527 HG C LEU A 276 ? -9.08821 11.53310 -18.88504 0.358 132.58602 H ? A ? 228 HG 1
   ATOM 6528 HD11 C LEU A 276 ? -10.91150 12.07486 -17.54085 0.358 125.42214 H ? A ? 228 HD11 1
   ATOM 6529 HD12 C LEU A 276 ? -9.72076 11.54359 -16.63342 0.358 125.42214 H ? A ? 228 HD12 1
   ATOM 6530 HD13 C LEU A 276 ? -10.01488 13.10196 -16.72559 0.358 125.42214 H ? A ? 228 HD13 1
   ATOM 6531 HD21 C LEU A 276 ? -10.42291 13.28750 -19.64182 0.358 132.65015 H ? A ? 228 HD21 1
   ATOM 6532 HD22 C LEU A 276 ? -9.47635 14.32389 -18.89791 0.358 132.65015 H ? A ? 228 HD22 1
   ATOM 6533 HD23 C LEU A 276 ? -8.92205 13.48102 -20.12503 0.358 132.65015 H ? A ? 228 HD23 1
   ATOM 6534 N . GLN A 277 ? -7.04790 10.28065 -15.77309 1.000 95.23739 N ? A ? 229 N 1
   ATOM 6535 CA . GLN A 277 ? -7.53307 9.22701 -14.88754 1.000 95.54833 C ? A ? 229 CA 1
   ATOM 6536 C . GLN A 277 ? -8.08090 9.90290 -13.63500 1.000 87.10276 C ? A ? 229 C 1
   ATOM 6537 O . GLN A 277 ? -7.29977 10.46551 -12.84728 1.000 74.27734 O ? A ? 229 O 1
   ATOM 6538 HA . GLN A 277 ? -8.23815 8.71221 -15.31032 1.000 114.73333 H ? A ? 229 HA 1
   ATOM 6539 CB A GLN A 277 ? -6.40845 8.25282 -14.53957 0.867 96.30443 C ? A ? 229 CB 1
   ATOM 6540 CG A GLN A 277 ? -6.84502 6.80441 -14.40761 0.867 97.48247 C ? A ? 229 CG 1
   ATOM 6541 CD A GLN A 277 ? -7.06757 6.12243 -15.75591 0.867 100.72403 C ? A ? 229 CD 1
   ATOM 6542 OE1 A GLN A 277 ? -6.89802 6.73435 -16.81053 0.867 106.82526 O ? A ? 229 OE1 1
   ATOM 6543 NE2 A GLN A 277 ? -7.44539 4.84724 -15.72230 0.867 99.62668 N ? A ? 229 NE2 1
   ATOM 6544 HB2 A GLN A 277 ? -5.73756 8.29358 -15.23897 0.867 115.64065 H ? A ? 229 HB2 1
   ATOM 6545 HB3 A GLN A 277 ? -6.02036 8.51980 -13.69163 0.867 115.64065 H ? A ? 229 HB3 1
   ATOM 6546 HG2 A GLN A 277 ? -6.15852 6.31044 -13.93260 0.867 117.05430 H ? A ? 229 HG2 1
   ATOM 6547 HG3 A GLN A 277 ? -7.67950 6.77055 -13.91427 0.867 117.05430 H ? A ? 229 HG3 1
   ATOM 6548 HE21 A GLN A 277 ? -7.55188 4.45008 -14.96697 0.867 119.62735 H ? A ? 229 HE21 1
   ATOM 6549 HE22 A GLN A 277 ? -7.58312 4.42009 -16.45590 0.867 119.62735 H ? A ? 229 HE22 1
   ATOM 6550 CB B GLN A 277 ? -6.41036 8.25557 -14.53806 0.133 96.67696 C ? A ? 229 CB 1
   ATOM 6551 CG B GLN A 277 ? -6.88279 6.87941 -14.12200 0.133 96.85148 C ? A ? 229 CG 1
   ATOM 6552 CD B GLN A 277 ? -7.26594 6.01340 -15.30671 0.133 98.00756 C ? A ? 229 CD 1
   ATOM 6553 OE1 B GLN A 277 ? -7.40221 6.49953 -16.43024 0.133 98.47297 O ? A ? 229 OE1 1
   ATOM 6554 NE2 B GLN A 277 ? -7.43182 4.71873 -15.06198 0.133 101.29846 N ? A ? 229 NE2 1
   ATOM 6555 H B GLN A 277 ? -6.48329 10.80515 -15.39136 0.642 114.36019 H ? A ? 229 H 1
   ATOM 6556 HB2 B GLN A 277 ? -5.84105 8.14778 -15.31598 0.133 116.08768 H ? A ? 229 HB2 1
   ATOM 6557 HB3 B GLN A 277 ? -5.89907 8.62559 -13.80147 0.133 116.08768 H ? A ? 229 HB3 1
   ATOM 6558 HG2 B GLN A 277 ? -6.16975 6.43177 -13.64024 0.133 116.29710 H ? A ? 229 HG2 1
   ATOM 6559 HG3 B GLN A 277 ? -7.66205 6.97085 -13.55166 0.133 116.29710 H ? A ? 229 HG3 1
   ATOM 6560 HE21 B GLN A 277 ? -7.32165 4.41413 -14.26531 0.133 121.63348 H ? A ? 229 HE21 1
   ATOM 6561 HE22 B GLN A 277 ? -7.64942 4.18490 -15.70017 0.133 121.63348 H ? A ? 229 HE22 1
   ATOM 6562 H C GLN A 277 ? -6.60592 10.89193 -15.36006 0.358 114.36019 H ? A ? 229 H 1
   ATOM 6563 N . PRO A 278 ? -9.39982 9.90714 -13.41874 1.000 93.40931 N ? A ? 230 N 1
   ATOM 6564 CA . PRO A 278 ? -9.95383 10.68024 -12.28318 1.000 93.29321 C ? A ? 230 CA 1
   ATOM 6565 C . PRO A 278 ? -9.38713 10.30334 -10.91338 1.000 79.67078 C ? A ? 230 C 1
   ATOM 6566 O . PRO A 278 ? -9.59325 11.06377 -9.95350 1.000 80.57066 O ? A ? 230 O 1
   ATOM 6567 HA . PRO A 278 ? -9.79706 11.62586 -12.43198 1.000 112.02718 H ? A ? 230 HA 1
   ATOM 6568 CB A PRO A 278 ? -11.45908 10.38728 -12.35999 0.686 91.19252 C ? A ? 230 CB 1
   ATOM 6569 CG A PRO A 278 ? -11.70398 10.14221 -13.83935 0.686 82.55041 C ? A ? 230 CG 1
   ATOM 6570 CD A PRO A 278 ? -10.45603 9.42073 -14.33208 0.686 89.80051 C ? A ? 230 CD 1
   ATOM 6571 HB2 A PRO A 278 ? -11.67512 9.60215 -11.83293 0.686 109.50635 H ? A ? 230 HB2 1
   ATOM 6572 HB3 A PRO A 278 ? -11.96584 11.15053 -12.04131 0.686 109.50635 H ? A ? 230 HB3 1
   ATOM 6573 HG2 A PRO A 278 ? -12.49269 9.58990 -13.95674 0.686 99.13582 H ? A ? 230 HG2 1
   ATOM 6574 HG3 A PRO A 278 ? -11.81978 10.98809 -14.29976 0.686 99.13582 H ? A ? 230 HG3 1
   ATOM 6575 HD2 A PRO A 278 ? -10.56099 8.45929 -14.25772 0.686 107.83595 H ? A ? 230 HD2 1
   ATOM 6576 HD3 A PRO A 278 ? -10.25706 9.66272 -15.25009 0.686 107.83595 H ? A ? 230 HD3 1
   ATOM 6577 CB B PRO A 278 ? -11.46091 10.39085 -12.35533 0.314 91.03335 C ? A ? 230 CB 1
   ATOM 6578 CG B PRO A 278 ? -11.57277 9.10846 -13.14320 0.314 79.99626 C ? A ? 230 CG 1
   ATOM 6579 CD B PRO A 278 ? -10.44320 9.15926 -14.14575 0.314 87.37546 C ? A ? 230 CD 1
   ATOM 6580 HB2 B PRO A 278 ? -11.81966 10.28147 -11.46077 0.314 109.31535 H ? A ? 230 HB2 1
   ATOM 6581 HB3 B PRO A 278 ? -11.91574 11.11790 -12.80857 0.314 109.31535 H ? A ? 230 HB3 1
   ATOM 6582 HG2 B PRO A 278 ? -11.47472 8.34733 -12.54994 0.314 96.07084 H ? A ? 230 HG2 1
   ATOM 6583 HG3 B PRO A 278 ? -12.43198 9.07092 -13.59181 0.314 96.07084 H ? A ? 230 HG3 1
   ATOM 6584 HD2 B PRO A 278 ? -10.13794 8.26657 -14.37119 0.314 104.92588 H ? A ? 230 HD2 1
   ATOM 6585 HD3 B PRO A 278 ? -10.71264 9.63061 -14.94958 0.314 104.92588 H ? A ? 230 HD3 1
   ATOM 6586 N . ALA A 279 ? -8.68471 9.17764 -10.78793 1.000 73.01110 N ? A ? 231 N 1
   ATOM 6587 CA . ALA A 279 ? -8.03742 8.86938 -9.51914 1.000 73.98350 C ? A ? 231 CA 1
   ATOM 6588 C . ALA A 279 ? -6.79385 9.72312 -9.30356 1.000 80.15464 C ? A ? 231 C 1
   ATOM 6589 O . ALA A 279 ? -6.43470 10.03207 -8.15630 1.000 65.54076 O ? A ? 231 O 1
   ATOM 6590 CB . ALA A 279 ? -7.66022 7.39301 -9.46451 1.000 74.90330 C ? A ? 231 CB 1
   ATOM 6591 H . ALA A 279 ? -8.57129 8.59164 -11.40707 1.000 87.68865 H ? A ? 231 H 1
   ATOM 6592 HA . ALA A 279 ? -8.66520 9.05107 -8.80235 1.000 88.85553 H ? A ? 231 HA 1
   ATOM 6593 HB1 . ALA A 279 ? -7.23011 7.20818 -8.61495 1.000 89.95929 H ? A ? 231 HB1 1
   ATOM 6594 HB2 . ALA A 279 ? -8.46473 6.85809 -9.55125 1.000 89.95929 H ? A ? 231 HB2 1
   ATOM 6595 HB3 . ALA A 279 ? -7.05145 7.19542 -10.19338 1.000 89.95929 H ? A ? 231 HB3 1
   ATOM 6596 N . ALA A 280 ? -6.09550 10.07268 -10.38462 1.000 72.13348 N ? A ? 232 N 1
   ATOM 6597 CA . ALA A 280 ? -4.90230 10.89533 -10.24221 1.000 64.29648 C ? A ? 232 CA 1
   ATOM 6598 C . ALA A 280 ? -5.27009 12.35365 -10.02146 1.000 54.33451 C ? A ? 232 C 1
   ATOM 6599 O . ALA A 280 ? -4.49527 13.10596 -9.41769 1.000 62.06106 O ? A ? 232 O 1
   ATOM 6600 CB . ALA A 280 ? -4.01080 10.77479 -11.47424 1.000 64.00682 C ? A ? 232 CB 1
   ATOM 6601 H . ALA A 280 ? -6.28935 9.85014 -11.19239 1.000 86.63550 H ? A ? 232 H 1
   ATOM 6602 HA . ALA A 280 ? -4.39183 10.57560 -9.48188 1.000 77.23111 H ? A ? 232 HA 1
   ATOM 6603 HB1 . ALA A 280 ? -3.23484 11.34544 -11.35962 1.000 76.88351 H ? A ? 232 HB1 1
   ATOM 6604 HB2 . ALA A 280 ? -3.73067 9.85130 -11.57222 1.000 76.88351 H ? A ? 232 HB2 1
   ATOM 6605 HB3 . ALA A 280 ? -4.51323 11.05276 -12.25603 1.000 76.88351 H ? A ? 232 HB3 1
   ATOM 6606 N A MET A 281 ? -6.45257 12.76211 -10.49144 0.578 46.24972 N ? A ? 233 N 1
   ATOM 6607 CA A MET A 281 ? -6.95832 14.11389 -10.30887 0.578 57.46978 C ? A ? 233 CA 1
   ATOM 6608 C A MET A 281 ? -7.46451 14.37073 -8.90166 0.578 53.11277 C ? A ? 233 C 1
   ATOM 6609 O A MET A 281 ? -7.78419 15.52055 -8.56044 0.578 50.61340 O ? A ? 233 O 1
   ATOM 6610 CB A MET A 281 ? -8.10753 14.36143 -11.27985 0.578 56.88764 C ? A ? 233 CB 1
   ATOM 6611 CG A MET A 281 ? -7.89339 15.50655 -12.22210 0.578 59.57427 C ? A ? 233 CG 1
   ATOM 6612 SD A MET A 281 ? -9.27394 15.57779 -13.37940 0.578 64.45967 S ? A ? 233 SD 1
   ATOM 6613 CE A MET A 281 ? -10.60822 16.08620 -12.30055 0.578 48.93139 C ? A ? 233 CE 1
   ATOM 6614 H A MET A 281 ? -6.99198 12.25687 -10.93120 0.578 55.57499 H ? A ? 233 H 1
   ATOM 6615 HA A MET A 281 ? -6.23963 14.73517 -10.50479 0.578 69.03906 H ? A ? 233 HA 1
   ATOM 6616 HB2 A MET A 281 ? -8.23664 13.56272 -11.81492 0.578 68.34050 H ? A ? 233 HB2 1
   ATOM 6617 HB3 A MET A 281 ? -8.90904 14.55050 -10.76727 0.578 68.34050 H ? A ? 233 HB3 1
   ATOM 6618 HG2 A MET A 281 ? -7.85319 16.33943 -11.72652 0.578 71.56445 H ? A ? 233 HG2 1
   ATOM 6619 HG3 A MET A 281 ? -7.07072 15.37627 -12.71923 0.578 71.56445 H ? A ? 233 HG3 1
   ATOM 6620 HE1 A MET A 281 ? -11.40146 16.24911 -12.83452 0.578 58.79299 H ? A ? 233 HE1 1
   ATOM 6621 HE2 A MET A 281 ? -10.78120 15.38040 -11.65802 0.578 58.79299 H ? A ? 233 HE2 1
   ATOM 6622 HE3 A MET A 281 ? -10.34835 16.89822 -11.83797 0.578 58.79299 H ? A ? 233 HE3 1
   ATOM 6623 N B MET A 281 ? -6.41422 12.77906 -10.53872 0.422 46.44672 N ? A ? 233 N 1
   ATOM 6624 CA B MET A 281 ? -6.91007 14.12357 -10.31310 0.422 57.41349 C ? A ? 233 CA 1
   ATOM 6625 C B MET A 281 ? -7.78457 14.19785 -9.07694 0.422 52.76058 C ? A ? 233 C 1
   ATOM 6626 O B MET A 281 ? -8.66177 15.06188 -8.99339 0.422 52.85808 O ? A ? 233 O 1
   ATOM 6627 CB B MET A 281 ? -7.64309 14.60578 -11.56709 0.422 56.93701 C ? A ? 233 CB 1
   ATOM 6628 CG B MET A 281 ? -6.66081 14.79600 -12.73968 0.422 57.49256 C ? A ? 233 CG 1
   ATOM 6629 SD B MET A 281 ? -7.28671 14.55967 -14.41115 0.422 72.99963 S ? A ? 233 SD 1
   ATOM 6630 CE B MET A 281 ? -8.54055 15.83159 -14.46016 0.422 68.99729 C ? A ? 233 CE 1
   ATOM 6631 H B MET A 281 ? -6.92812 12.29716 -11.03196 0.422 55.81139 H ? A ? 233 H 1
   ATOM 6632 HA B MET A 281 ? -6.16554 14.73006 -10.17618 0.422 68.97152 H ? A ? 233 HA 1
   ATOM 6633 HB2 B MET A 281 ? -8.30765 13.94811 -11.82541 0.422 68.39974 H ? A ? 233 HB2 1
   ATOM 6634 HB3 B MET A 281 ? -8.07191 15.45621 -11.38328 0.422 68.39974 H ? A ? 233 HB3 1
   ATOM 6635 HG2 B MET A 281 ? -6.32046 15.70330 -12.69639 0.422 69.06641 H ? A ? 233 HG2 1
   ATOM 6636 HG3 B MET A 281 ? -5.93477 14.16340 -12.62309 0.422 69.06641 H ? A ? 233 HG3 1
   ATOM 6637 HE1 B MET A 281 ? -8.90368 15.88263 -15.35818 0.422 82.87208 H ? A ? 233 HE1 1
   ATOM 6638 HE2 B MET A 281 ? -9.24384 15.60614 -13.83130 0.422 82.87208 H ? A ? 233 HE2 1
   ATOM 6639 HE3 B MET A 281 ? -8.13900 16.68042 -14.21700 0.422 82.87208 H ? A ? 233 HE3 1
   ATOM 6640 N . ARG A 282 ? -7.54401 13.32926 -8.09480 1.000 54.99986 N ? A ? 234 N 1
   ATOM 6641 CA . ARG A 282 ? -8.27895 13.35435 -6.84134 1.000 53.86705 C ? A ? 234 CA 1
   ATOM 6642 C . ARG A 282 ? -7.49252 14.12588 -5.79605 1.000 39.62727 C ? A ? 234 C 1
   ATOM 6643 O . ARG A 282 ? -6.42230 13.68252 -5.34649 1.000 43.97467 O ? A ? 234 O 1
   ATOM 6644 CB . ARG A 282 ? -8.54452 11.92422 -6.37374 1.000 58.35675 C ? A ? 234 CB 1
   ATOM 6645 CG . ARG A 282 ? -9.75477 11.75755 -5.49648 1.000 71.39692 C ? A ? 234 CG 1
   ATOM 6646 CD . ARG A 282 ? -9.98176 10.29327 -5.11984 1.000 77.64797 C ? A ? 234 CD 1
   ATOM 6647 NE . ARG A 282 ? -10.90601 10.16135 -3.99500 1.000 70.98178 N ? A ? 234 NE 1
   ATOM 6648 CZ . ARG A 282 ? -12.19399 10.47407 -4.04219 1.000 74.66450 C ? A ? 234 CZ 1
   ATOM 6649 NH1 . ARG A 282 ? -12.74203 10.98368 -5.13274 1.000 87.74795 N ? A ? 234 NH1 1
   ATOM 6650 NH2 . ARG A 282 ? -12.95041 10.27169 -2.96425 1.000 83.07688 N ? A ? 234 NH2 1
   ATOM 6651 HA . ARG A 282 ? -9.12609 13.80994 -6.96657 1.000 64.71579 H ? A ? 234 HA 1
   ATOM 6652 HB2 . ARG A 282 ? -8.67243 11.36431 -7.15543 1.000 70.10343 H ? A ? 234 HB2 1
   ATOM 6653 HB3 . ARG A 282 ? -7.77483 11.61828 -5.86888 1.000 70.10343 H ? A ? 234 HB3 1
   ATOM 6654 HG2 . ARG A 282 ? -9.63124 12.26603 -4.67972 1.000 85.75163 H ? A ? 234 HG2 1
   ATOM 6655 HG3 . ARG A 282 ? -10.53984 12.07514 -5.96946 1.000 85.75163 H ? A ? 234 HG3 1
   ATOM 6656 HD2 . ARG A 282 ? -10.35788 9.82174 -5.87951 1.000 93.25289 H ? A ? 234 HD2 1
   ATOM 6657 HD3 . ARG A 282 ? -9.13537 9.89274 -4.86667 1.000 93.25289 H ? A ? 234 HD3 1
   ATOM 6658 HE . ARG A 282 ? -10.59342 9.86060 -3.25242 1.000 85.25346 H ? A ? 234 HE 1
   ATOM 6659 HH11 . ARG A 282 ? -12.26101 11.11927 -5.83261 1.000 105.37287 H ? A ? 234 HH11 1
   ATOM 6660 HH12 . ARG A 282 ? -13.57940 11.17945 -5.14195 1.000 105.37287 H ? A ? 234 HH12 1
   ATOM 6661 HH21 . ARG A 282 ? -12.60216 9.94229 -2.25024 1.000 99.76759 H ? A ? 234 HH21 1
   ATOM 6662 HH22 . ARG A 282 ? -13.78693 10.47046 -2.98247 1.000 99.76759 H ? A ? 234 HH22 1
   ATOM 6663 H A ARG A 282 ? -7.16999 12.57132 -8.25366 0.578 66.07516 H ? A ? 234 H 1
   ATOM 6664 H B ARG A 282 ? -6.95000 12.70877 -8.13655 0.422 66.07516 H ? A ? 234 H 1
   ATOM 6665 N . ASN A 283 ? -8.06395 15.23649 -5.35926 1.000 47.32410 N ? A ? 235 N 1
   ATOM 6666 CA . ASN A 283 ? -7.44930 16.10261 -4.36165 1.000 45.77121 C ? A ? 235 CA 1
   ATOM 6667 C . ASN A 283 ? -7.73338 15.55591 -2.96395 1.000 41.09783 C ? A ? 235 C 1
   ATOM 6668 O . ASN A 283 ? -8.54658 16.08833 -2.21058 1.000 43.74355 O ? A ? 235 O 1
   ATOM 6669 H . ASN A 283 ? -8.82895 15.51966 -5.63162 1.000 56.86425 H ? A ? 235 H 1
   ATOM 6670 HA . ASN A 283 ? -6.48618 16.10088 -4.47699 1.000 55.00078 H ? A ? 235 HA 1
   ATOM 6671 CB A ASN A 283 ? -7.96584 17.52232 -4.51584 0.331 37.73868 C ? A ? 235 CB 1
   ATOM 6672 CG A ASN A 283 ? -7.37676 18.46969 -3.48244 0.331 43.76801 C ? A ? 235 CG 1
   ATOM 6673 OD1 A ASN A 283 ? -6.41917 18.13137 -2.77986 0.331 44.12035 O ? A ? 235 OD1 1
   ATOM 6674 ND2 A ASN A 283 ? -7.95084 19.66113 -3.38217 0.331 45.66473 N ? A ? 235 ND2 1
   ATOM 6675 HB2 A ASN A 283 ? -7.72898 17.85227 -5.39670 0.331 45.36175 H ? A ? 235 HB2 1
   ATOM 6676 HB3 A ASN A 283 ? -8.93002 17.52248 -4.40971 0.331 45.36175 H ? A ? 235 HB3 1
   ATOM 6677 HD21 A ASN A 283 ? -7.65563 20.23414 -2.81286 0.331 54.87300 H ? A ? 235 HD21 1
   ATOM 6678 HD22 A ASN A 283 ? -8.61827 19.86066 -3.88647 0.331 54.87300 H ? A ? 235 HD22 1
   ATOM 6679 CB B ASN A 283 ? -7.98317 17.50860 -4.53516 0.669 36.71507 C ? A ? 235 CB 1
   ATOM 6680 CG B ASN A 283 ? -7.39952 18.48563 -3.52090 0.669 43.53925 C ? A ? 235 CG 1
   ATOM 6681 OD1 B ASN A 283 ? -6.47044 18.15892 -2.76440 0.669 44.09861 O ? A ? 235 OD1 1
   ATOM 6682 ND2 B ASN A 283 ? -7.94918 19.69091 -3.49810 0.669 45.88627 N ? A ? 235 ND2 1
   ATOM 6683 HB2 B ASN A 283 ? -7.75666 17.82610 -5.42330 0.669 44.13341 H ? A ? 235 HB2 1
   ATOM 6684 HB3 B ASN A 283 ? -8.94653 17.49782 -4.42237 0.669 44.13341 H ? A ? 235 HB3 1
   ATOM 6685 HD21 B ASN A 283 ? -7.66124 20.28447 -2.94639 0.669 55.13885 H ? A ? 235 HD21 1
   ATOM 6686 HD22 B ASN A 283 ? -8.59392 19.87971 -4.03501 0.669 55.13885 H ? A ? 235 HD22 1
   ATOM 6687 N . ARG A 284 ? -6.98776 14.51380 -2.59661 1.000 40.40752 N ? A ? 236 N 1
   ATOM 6688 CA . ARG A 284 ? -7.34596 13.66990 -1.45633 1.000 44.17910 C ? A ? 236 CA 1
   ATOM 6689 C . ARG A 284 ? -7.34057 14.42183 -0.12318 1.000 43.85859 C ? A ? 236 C 1
   ATOM 6690 O . ARG A 284 ? -8.20759 14.18615 0.72737 1.000 41.89522 O ? A ? 236 O 1
   ATOM 6691 CB . ARG A 284 ? -6.38137 12.48376 -1.38972 1.000 47.87737 C ? A ? 236 CB 1
   ATOM 6692 CG . ARG A 284 ? -6.38196 11.67198 -2.65057 1.000 50.29970 C ? A ? 236 CG 1
   ATOM 6693 CD . ARG A 284 ? -5.45820 10.48276 -2.60403 1.000 42.83533 C ? A ? 236 CD 1
   ATOM 6694 NE . ARG A 284 ? -5.60528 9.80372 -3.88379 1.000 54.43414 N ? A ? 236 NE 1
   ATOM 6695 CZ . ARG A 284 ? -6.66842 9.07590 -4.19793 1.000 73.88335 C ? A ? 236 CZ 1
   ATOM 6696 NH1 . ARG A 284 ? -7.65002 8.89330 -3.33017 1.000 76.58721 N ? A ? 236 NH1 1
   ATOM 6697 NH2 . ARG A 284 ? -6.76312 8.54435 -5.41790 1.000 62.89608 N ? A ? 236 NH2 1
   ATOM 6698 H . ARG A 284 ? -6.26410 14.27099 -2.99281 1.000 48.56435 H ? A ? 236 H 1
   ATOM 6699 HA . ARG A 284 ? -8.25198 13.35208 -1.59422 1.000 53.09025 H ? A ? 236 HA 1
   ATOM 6700 HB2 . ARG A 284 ? -5.48134 12.81531 -1.24506 1.000 57.52817 H ? A ? 236 HB2 1
   ATOM 6701 HB3 . ARG A 284 ? -6.64291 11.90369 -0.65759 1.000 57.52817 H ? A ? 236 HB3 1
   ATOM 6702 HG2 . ARG A 284 ? -7.28022 11.34262 -2.81045 1.000 60.43497 H ? A ? 236 HG2 1
   ATOM 6703 HG3 . ARG A 284 ? -6.09982 12.23698 -3.38682 1.000 60.43497 H ? A ? 236 HG3 1
   ATOM 6704 HD2 . ARG A 284 ? -4.53862 10.76950 -2.48980 1.000 51.47772 H ? A ? 236 HD2 1
   ATOM 6705 HD3 . ARG A 284 ? -5.71046 9.88291 -1.88469 1.000 51.47772 H ? A ? 236 HD3 1
   ATOM 6706 HE . ARG A 284 ? -4.97356 9.87810 -4.46258 1.000 65.39629 H ? A ? 236 HE 1
   ATOM 6707 HH11 . ARG A 284 ? -7.60468 9.24906 -2.54852 1.000 91.97998 H ? A ? 236 HH11 1
   ATOM 6708 HH12 . ARG A 284 ? -8.33351 8.41882 -3.54767 1.000 91.97998 H ? A ? 236 HH12 1
   ATOM 6709 HH21 . ARG A 284 ? -6.13763 8.67480 -5.99353 1.000 75.55063 H ? A ? 236 HH21 1
   ATOM 6710 HH22 . ARG A 284 ? -7.44966 8.07124 -5.62870 1.000 75.55063 H ? A ? 236 HH22 1
   ATOM 6711 N A ALA A 285 ? -6.39078 15.34040 0.07171 0.237 39.09944 N ? A ? 237 N 1
   ATOM 6712 CA A ALA A 285 ? -6.29229 16.01706 1.35875 0.237 41.26243 C ? A ? 237 CA 1
   ATOM 6713 C A ALA A 285 ? -7.55027 16.80719 1.69861 0.237 36.63021 C ? A ? 237 C 1
   ATOM 6714 O A ALA A 285 ? -7.79719 17.07675 2.87976 0.237 37.72141 O ? A ? 237 O 1
   ATOM 6715 CB A ALA A 285 ? -5.07756 16.94845 1.38003 0.237 37.19578 C ? A ? 237 CB 1
   ATOM 6716 H A ALA A 285 ? -5.80738 15.58165 -0.51228 0.237 46.99466 H ? A ? 237 H 1
   ATOM 6717 HA A ALA A 285 ? -6.16638 15.34374 2.04554 0.237 49.59024 H ? A ? 237 HA 1
   ATOM 6718 HB1 A ALA A 285 ? -5.02095 17.37381 2.24995 0.237 44.71027 H ? A ? 237 HB1 1
   ATOM 6719 HB2 A ALA A 285 ? -4.27674 16.42685 1.21413 0.237 44.71027 H ? A ? 237 HB2 1
   ATOM 6720 HB3 A ALA A 285 ? -5.18321 17.62110 0.68917 0.237 44.71027 H ? A ? 237 HB3 1
   ATOM 6721 N B ALA A 285 ? -6.39086 15.33968 0.06874 0.194 39.12785 N ? A ? 237 N 1
   ATOM 6722 CA B ALA A 285 ? -6.28834 16.03082 1.34700 0.194 41.23919 C ? A ? 237 CA 1
   ATOM 6723 C B ALA A 285 ? -7.55045 16.80425 1.69438 0.194 36.66020 C ? A ? 237 C 1
   ATOM 6724 O B ALA A 285 ? -7.80517 17.04496 2.87867 0.194 37.76159 O ? A ? 237 O 1
   ATOM 6725 CB B ALA A 285 ? -5.08843 16.98128 1.34112 0.194 37.27239 C ? A ? 237 CB 1
   ATOM 6726 H B ALA A 285 ? -5.80568 15.57415 -0.51623 0.194 47.02875 H ? A ? 237 H 1
   ATOM 6727 HA B ALA A 285 ? -6.14500 15.36666 2.03927 0.194 49.56236 H ? A ? 237 HA 1
   ATOM 6728 HB1 B ALA A 285 ? -5.03487 17.42759 2.20068 0.194 44.80219 H ? A ? 237 HB1 1
   ATOM 6729 HB2 B ALA A 285 ? -4.28020 16.46857 1.18370 0.194 44.80219 H ? A ? 237 HB2 1
   ATOM 6730 HB3 B ALA A 285 ? -5.20758 17.63595 0.63534 0.194 44.80219 H ? A ? 237 HB3 1
   ATOM 6731 N C ALA A 285 ? -6.39166 15.34622 0.07705 0.569 38.85740 N ? A ? 237 N 1
   ATOM 6732 CA C ALA A 285 ? -6.30256 16.01534 1.36891 0.569 41.45696 C ? A ? 237 CA 1
   ATOM 6733 C C ALA A 285 ? -7.56294 16.80449 1.70030 0.569 36.38111 C ? A ? 237 C 1
   ATOM 6734 O C ALA A 285 ? -7.80938 17.09179 2.87760 0.569 37.61438 O ? A ? 237 O 1
   ATOM 6735 CB C ALA A 285 ? -5.08619 16.94893 1.41379 0.569 36.65064 C ? A ? 237 CB 1
   ATOM 6736 H C ALA A 285 ? -5.80778 15.59278 -0.50423 0.569 46.70420 H ? A ? 237 H 1
   ATOM 6737 HA C ALA A 285 ? -6.18082 15.33574 2.05025 0.569 49.82368 H ? A ? 237 HA 1
   ATOM 6738 HB1 C ALA A 285 ? -5.03599 17.36025 2.29083 0.569 44.05609 H ? A ? 237 HB1 1
   ATOM 6739 HB2 C ALA A 285 ? -4.28385 16.43057 1.24513 0.569 44.05609 H ? A ? 237 HB2 1
   ATOM 6740 HB3 C ALA A 285 ? -5.18751 17.63255 0.73313 0.569 44.05609 H ? A ? 237 HB3 1
   ATOM 6741 N . MET A 286 ? -8.33723 17.19735 0.69814 1.000 35.78475 N ? A ? 238 N 1
   ATOM 6742 CA . MET A 286 ? -9.53825 17.98321 0.90938 1.000 37.16798 C ? A ? 238 CA 1
   ATOM 6743 C . MET A 286 ? -10.81538 17.17654 0.68352 1.000 39.70517 C ? A ? 238 C 1
   ATOM 6744 O . MET A 286 ? -11.89750 17.68017 1.00013 1.000 39.37932 O ? A ? 238 O 1
   ATOM 6745 HA . MET A 286 ? -9.51752 18.32438 1.81717 1.000 44.67691 H ? A ? 238 HA 1
   ATOM 6746 CB A MET A 286 ? -9.57378 19.16653 -0.04722 0.389 45.87734 C ? A ? 238 CB 1
   ATOM 6747 CG A MET A 286 ? -8.61950 20.23871 0.29594 0.389 45.12104 C ? A ? 238 CG 1
   ATOM 6748 SD A MET A 286 ? -8.82593 21.53063 -0.90116 0.389 39.95567 S ? A ? 238 SD 1
   ATOM 6749 CE A MET A 286 ? -8.03283 22.84792 -0.02298 0.389 44.31888 C ? A ? 238 CE 1
   ATOM 6750 H A MET A 286 ? -8.18899 17.01264 -0.12860 0.237 43.01702 H ? A ? 238 H 1
   ATOM 6751 HB2 A MET A 286 ? -9.35800 18.85265 -0.93931 0.389 55.12814 H ? A ? 238 HB2 1
   ATOM 6752 HB3 A MET A 286 ? -10.46508 19.54910 -0.03668 0.389 55.12814 H ? A ? 238 HB3 1
   ATOM 6753 HG2 A MET A 286 ? -8.80771 20.58636 1.18172 0.389 54.22058 H ? A ? 238 HG2 1
   ATOM 6754 HG3 A MET A 286 ? -7.70956 19.90494 0.25697 0.389 54.22058 H ? A ? 238 HG3 1
   ATOM 6755 HE1 A MET A 286 ? -8.09942 23.66166 -0.54670 0.389 53.25798 H ? A ? 238 HE1 1
   ATOM 6756 HE2 A MET A 286 ? -8.47429 22.96799 0.83236 0.389 53.25798 H ? A ? 238 HE2 1
   ATOM 6757 HE3 A MET A 286 ? -7.10045 22.61890 0.11527 0.389 53.25798 H ? A ? 238 HE3 1
   ATOM 6758 CB B MET A 286 ? -9.51022 19.21587 -0.00426 0.312 45.87656 C ? A ? 238 CB 1
   ATOM 6759 CG B MET A 286 ? -8.20335 19.99157 0.16541 0.312 47.22421 C ? A ? 238 CG 1
   ATOM 6760 SD B MET A 286 ? -8.15466 21.65540 -0.50364 0.312 51.48267 S ? A ? 238 SD 1
   ATOM 6761 CE B MET A 286 ? -9.47029 22.45094 0.43280 0.312 44.11289 C ? A ? 238 CE 1
   ATOM 6762 H B MET A 286 ? -8.18947 17.01471 -0.12915 0.194 43.01702 H ? A ? 238 H 1
   ATOM 6763 HB2 B MET A 286 ? -9.58311 18.93357 -0.92941 0.312 55.12720 H ? A ? 238 HB2 1
   ATOM 6764 HB3 B MET A 286 ? -10.24852 19.80264 0.22270 0.312 55.12720 H ? A ? 238 HB3 1
   ATOM 6765 HG2 B MET A 286 ? -8.01836 20.06369 1.11487 0.312 56.74439 H ? A ? 238 HG2 1
   ATOM 6766 HG3 B MET A 286 ? -7.49792 19.49042 -0.27291 0.312 56.74439 H ? A ? 238 HG3 1
   ATOM 6767 HE1 B MET A 286 ? -9.42025 23.40988 0.29553 0.312 53.01080 H ? A ? 238 HE1 1
   ATOM 6768 HE2 B MET A 286 ? -10.32603 22.11648 0.12178 0.312 53.01080 H ? A ? 238 HE2 1
   ATOM 6769 HE3 B MET A 286 ? -9.35696 22.24515 1.37392 0.312 53.01080 H ? A ? 238 HE3 1
   ATOM 6770 CB C MET A 286 ? -9.53998 19.20997 -0.00340 0.299 45.86659 C ? A ? 238 CB 1
   ATOM 6771 CG C MET A 286 ? -8.60865 20.28829 0.50121 0.299 44.73649 C ? A ? 238 CG 1
   ATOM 6772 SD C MET A 286 ? -9.07292 21.90317 -0.10092 0.299 50.59413 S ? A ? 238 SD 1
   ATOM 6773 CE C MET A 286 ? -7.72809 22.88689 0.54184 0.299 42.22082 C ? A ? 238 CE 1
   ATOM 6774 H C MET A 286 ? -8.18308 17.01658 -0.12839 0.569 43.01702 H ? A ? 238 H 1
   ATOM 6775 HB2 C MET A 286 ? -9.24923 18.94779 -0.89088 0.300 55.11523 H ? A ? 238 HB2 1
   ATOM 6776 HB3 C MET A 286 ? -10.43702 19.57692 -0.04307 0.300 55.11523 H ? A ? 238 HB3 1
   ATOM 6777 HG2 C MET A 286 ? -8.63614 20.30618 1.47066 0.300 53.75912 H ? A ? 238 HG2 1
   ATOM 6778 HG3 C MET A 286 ? -7.70682 20.09894 0.19832 0.300 53.75912 H ? A ? 238 HG3 1
   ATOM 6779 HE1 C MET A 286 ? -8.05390 23.78012 0.73391 0.300 50.74032 H ? A ? 238 HE1 1
   ATOM 6780 HE2 C MET A 286 ? -7.39525 22.47439 1.35422 0.300 50.74032 H ? A ? 238 HE2 1
   ATOM 6781 HE3 C MET A 286 ? -7.02169 22.92802 -0.12165 0.300 50.74032 H ? A ? 238 HE3 1
   ATOM 6782 N . ILE A 287 ? -10.71388 15.99150 0.08713 1.000 41.43505 N ? A ? 239 N 1
   ATOM 6783 CA . ILE A 287 ? -11.86559 15.22612 -0.38539 1.000 41.58579 C ? A ? 239 CA 1
   ATOM 6784 C . ILE A 287 ? -12.04146 13.92191 0.38001 1.000 44.63378 C ? A ? 239 C 1
   ATOM 6785 O . ILE A 287 ? -13.17074 13.50993 0.64439 1.000 44.83993 O ? A ? 239 O 1
   ATOM 6786 CB . ILE A 287 ? -11.72883 14.94851 -1.90193 1.000 40.49079 C ? A ? 239 CB 1
   ATOM 6787 CG1 . ILE A 287 ? -12.36566 16.00727 -2.79021 1.000 51.78424 C ? A ? 239 CG1 1
   ATOM 6788 CG2 . ILE A 287 ? -12.36508 13.57638 -2.28204 1.000 56.19577 C ? A ? 239 CG2 1
   ATOM 6789 CD1 . ILE A 287 ? -11.81278 17.33779 -2.72388 1.000 61.86787 C ? A ? 239 CD1 1
   ATOM 6790 H . ILE A 287 ? -9.96381 15.59730 -0.05986 1.000 49.79739 H ? A ? 239 H 1
   ATOM 6791 HA . ILE A 287 ? -12.66688 15.75071 -0.23164 1.000 49.97828 H ? A ? 239 HA 1
   ATOM 6792 HB . ILE A 287 ? -10.77157 14.95500 -2.05848 1.000 48.66427 H ? A ? 239 HB 1
   ATOM 6793 HG12 . ILE A 287 ? -12.28401 15.71364 -3.71108 1.000 62.21641 H ? A ? 239 HG12 1
   ATOM 6794 HG13 . ILE A 287 ? -13.30183 16.07852 -2.54647 1.000 62.21641 H ? A ? 239 HG13 1
   ATOM 6795 HG21 . ILE A 287 ? -12.44798 13.52322 -3.24703 1.000 67.51025 H ? A ? 239 HG21 1
   ATOM 6796 HG22 . ILE A 287 ? -11.79282 12.86272 -1.95939 1.000 67.51025 H ? A ? 239 HG22 1
   ATOM 6797 HG23 . ILE A 287 ? -13.24097 13.50963 -1.87062 1.000 67.51025 H ? A ? 239 HG23 1
   ATOM 6798 HD11 . ILE A 287 ? -12.33809 17.92654 -3.28808 1.000 74.31677 H ? A ? 239 HD11 1
   ATOM 6799 HD12 . ILE A 287 ? -11.84272 17.64676 -1.80489 1.000 74.31677 H ? A ? 239 HD12 1
   ATOM 6800 HD13 . ILE A 287 ? -10.89437 17.31402 -3.03511 1.000 74.31677 H ? A ? 239 HD13 1
   ATOM 6801 N A ASP A 288 ? -10.95229 13.20320 0.62171 0.572 42.03735 N ? A ? 240 N 1
   ATOM 6802 CA A ASP A 288 ? -11.02874 11.96196 1.36233 0.572 42.50991 C ? A ? 240 CA 1
   ATOM 6803 C A ASP A 288 ? -11.52487 12.24204 2.77586 0.572 50.97294 C ? A ? 240 C 1
   ATOM 6804 O A ASP A 288 ? -11.06841 13.17966 3.43849 0.572 34.18087 O ? A ? 240 O 1
   ATOM 6805 CB A ASP A 288 ? -9.66374 11.28828 1.40270 0.572 40.39314 C ? A ? 240 CB 1
   ATOM 6806 CG A ASP A 288 ? -9.34176 10.57301 0.13181 0.572 49.37994 C ? A ? 240 CG 1
   ATOM 6807 OD1 A ASP A 288 ? -10.11910 10.68480 -0.83722 0.572 51.67250 O ? A ? 240 OD1 1
   ATOM 6808 OD2 A ASP A 288 ? -8.31279 9.88484 0.11510 0.572 44.87953 O ? A ? 240 OD2 1
   ATOM 6809 H A ASP A 288 ? -10.15907 13.41557 0.36618 0.572 50.52015 H ? A ? 240 H 1
   ATOM 6810 HA A ASP A 288 ? -11.64661 11.35462 0.92613 0.572 51.08722 H ? A ? 240 HA 1
   ATOM 6811 HB2 A ASP A 288 ? -8.98176 11.96216 1.54999 0.572 48.54709 H ? A ? 240 HB2 1
   ATOM 6812 HB3 A ASP A 288 ? -9.65116 10.64026 2.12438 0.572 48.54709 H ? A ? 240 HB3 1
   ATOM 6813 N C ASP A 288 ? -10.95566 13.25326 0.77651 0.428 42.47741 N ? A ? 240 N 1
   ATOM 6814 CA C ASP A 288 ? -11.04054 11.89742 1.32495 0.428 42.63698 C ? A ? 240 CA 1
   ATOM 6815 C C ASP A 288 ? -11.30981 11.93609 2.83723 0.428 51.93666 C ? A ? 240 C 1
   ATOM 6816 O C ASP A 288 ? -10.45614 12.34896 3.63580 0.428 33.17687 O ? A ? 240 O 1
   ATOM 6817 CB C ASP A 288 ? -9.77326 11.10624 0.99990 0.428 40.05980 C ? A ? 240 CB 1
   ATOM 6818 CG C ASP A 288 ? -9.76105 10.58413 -0.42823 0.428 50.76673 C ? A ? 240 CG 1
   ATOM 6819 OD1 C ASP A 288 ? -9.93927 11.40177 -1.35441 0.428 48.62918 O ? A ? 240 OD1 1
   ATOM 6820 OD2 C ASP A 288 ? -9.58396 9.35964 -0.62741 0.428 40.02657 O ? A ? 240 OD2 1
   ATOM 6821 H C ASP A 288 ? -10.15521 13.56529 0.73756 0.428 51.04822 H ? A ? 240 H 1
   ATOM 6822 HA C ASP A 288 ? -11.80094 11.45361 0.91787 0.428 51.23971 H ? A ? 240 HA 1
   ATOM 6823 HB2 C ASP A 288 ? -9.00159 11.68240 1.11601 0.428 48.14708 H ? A ? 240 HB2 1
   ATOM 6824 HB3 C ASP A 288 ? -9.71242 10.34554 1.59867 0.428 48.14708 H ? A ? 240 HB3 1
   ATOM 6825 N . VAL A 289 ? -12.48236 11.44359 3.22937 1.000 38.35840 N ? A ? 241 N 1
   ATOM 6826 CA . VAL A 289 ? -12.96675 11.50491 4.60770 1.000 45.28550 C ? A ? 241 CA 1
   ATOM 6827 C . VAL A 289 ? -12.59587 10.17799 5.24721 1.000 43.95301 C ? A ? 241 C 1
   ATOM 6828 O . VAL A 289 ? -12.54037 9.15367 4.56693 1.000 48.11805 O ? A ? 241 O 1
   ATOM 6829 HA . VAL A 289 ? -12.54211 12.19587 5.13982 1.000 54.41793 H ? A ? 241 HA 1
   ATOM 6830 CB A VAL A 289 ? -14.47116 11.79789 4.66701 0.314 46.51959 C ? A ? 241 CB 1
   ATOM 6831 CG1 A VAL A 289 ? -14.82270 12.46299 5.97432 0.314 47.22892 C ? A ? 241 CG1 1
   ATOM 6832 CG2 A VAL A 289 ? -14.82332 12.69266 3.48166 0.314 34.31157 C ? A ? 241 CG2 1
   ATOM 6833 H A VAL A 289 ? -12.87535 10.84675 2.75090 0.572 46.10541 H ? A ? 241 H 1
   ATOM 6834 HB A VAL A 289 ? -14.98594 10.97730 4.61667 0.314 55.89883 H ? A ? 241 HB 1
   ATOM 6835 HG11 A VAL A 289 ? -15.77014 12.34362 6.14464 0.314 56.75004 H ? A ? 241 HG11 1
   ATOM 6836 HG12 A VAL A 289 ? -14.30474 12.05476 6.68564 0.314 56.75004 H ? A ? 241 HG12 1
   ATOM 6837 HG13 A VAL A 289 ? -14.61402 13.40834 5.91384 0.314 56.75004 H ? A ? 241 HG13 1
   ATOM 6838 HG21 A VAL A 289 ? -15.70387 13.07370 3.62426 0.314 41.24921 H ? A ? 241 HG21 1
   ATOM 6839 HG22 A VAL A 289 ? -14.16367 13.40054 3.41339 0.314 41.24921 H ? A ? 241 HG22 1
   ATOM 6840 HG23 A VAL A 289 ? -14.82101 12.15911 2.67158 0.314 41.24921 H ? A ? 241 HG23 1
   ATOM 6841 CB B VAL A 289 ? -14.46673 11.82013 4.59564 0.686 46.79025 C ? A ? 241 CB 1
   ATOM 6842 CG1 B VAL A 289 ? -15.18214 11.23911 5.76761 0.686 47.78857 C ? A ? 241 CG1 1
   ATOM 6843 CG2 B VAL A 289 ? -14.66372 13.36702 4.49326 0.686 31.96269 C ? A ? 241 CG2 1
   ATOM 6844 HB B VAL A 289 ? -14.87088 11.40138 3.81961 0.686 56.22363 H ? A ? 241 HB 1
   ATOM 6845 HG11 B VAL A 289 ? -16.08370 11.59589 5.79590 0.686 57.42162 H ? A ? 241 HG11 1
   ATOM 6846 HG12 B VAL A 289 ? -15.21109 10.27414 5.67329 0.686 57.42162 H ? A ? 241 HG12 1
   ATOM 6847 HG13 B VAL A 289 ? -14.70624 11.47810 6.57835 0.686 57.42162 H ? A ? 241 HG13 1
   ATOM 6848 HG21 B VAL A 289 ? -15.61336 13.56447 4.48331 0.686 38.43055 H ? A ? 241 HG21 1
   ATOM 6849 HG22 B VAL A 289 ? -14.24595 13.78999 5.25973 0.686 38.43055 H ? A ? 241 HG22 1
   ATOM 6850 HG23 B VAL A 289 ? -14.25128 13.68441 3.67469 0.686 38.43055 H ? A ? 241 HG23 1
   ATOM 6851 H C VAL A 289 ? -13.03526 11.05529 2.69728 0.428 46.10541 H ? A ? 241 H 1
   ATOM 6852 N . PHE A 290 ? -12.18874 10.21424 6.51254 1.000 33.72121 N ? A ? 242 N 1
   ATOM 6853 CA . PHE A 290 ? -11.74309 9.01640 7.21234 1.000 41.64240 C ? A ? 242 CA 1
   ATOM 6854 C . PHE A 290 ? -11.95068 9.21976 8.70885 1.000 37.76711 C ? A ? 242 C 1
   ATOM 6855 O . PHE A 290 ? -12.00173 10.34906 9.16074 1.000 33.39895 O ? A ? 242 O 1
   ATOM 6856 H . PHE A 290 ? -12.16129 10.92787 6.99169 1.000 40.54078 H ? A ? 242 H 1
   ATOM 6857 HA . PHE A 290 ? -12.27860 8.25595 6.93697 1.000 50.04620 H ? A ? 242 HA 1
   ATOM 6858 CB A PHE A 290 ? -10.27018 8.70088 6.89606 0.451 43.16108 C ? A ? 242 CB 1
   ATOM 6859 CG A PHE A 290 ? -9.34407 9.88489 7.02425 0.451 44.12918 C ? A ? 242 CG 1
   ATOM 6860 CD1 A PHE A 290 ? -9.21218 10.79050 5.99321 0.451 44.97318 C ? A ? 242 CD1 1
   ATOM 6861 CD2 A PHE A 290 ? -8.58745 10.07335 8.16685 0.451 35.99814 C ? A ? 242 CD2 1
   ATOM 6862 CE1 A PHE A 290 ? -8.37394 11.88354 6.09970 0.451 40.36867 C ? A ? 242 CE1 1
   ATOM 6863 CE2 A PHE A 290 ? -7.74065 11.16936 8.29225 0.451 29.49640 C ? A ? 242 CE2 1
   ATOM 6864 CZ A PHE A 290 ? -7.64052 12.08800 7.25966 0.451 34.42422 C ? A ? 242 CZ 1
   ATOM 6865 HB2 A PHE A 290 ? -9.96044 8.01703 7.51031 0.451 51.86862 H ? A ? 242 HB2 1
   ATOM 6866 HB3 A PHE A 290 ? -10.21097 8.37832 5.98318 0.451 51.86862 H ? A ? 242 HB3 1
   ATOM 6867 HD1 A PHE A 290 ? -9.69732 10.66305 5.21008 0.451 54.04315 H ? A ? 242 HD1 1
   ATOM 6868 HD2 A PHE A 290 ? -8.64593 9.45788 8.86159 0.451 43.27309 H ? A ? 242 HD2 1
   ATOM 6869 HE1 A PHE A 290 ? -8.30114 12.48332 5.39269 0.451 48.51773 H ? A ? 242 HE1 1
   ATOM 6870 HE2 A PHE A 290 ? -7.24193 11.28567 9.06856 0.451 35.47101 H ? A ? 242 HE2 1
   ATOM 6871 HZ A PHE A 290 ? -7.08882 12.83202 7.34304 0.451 41.38440 H ? A ? 242 HZ 1
   ATOM 6872 CB B PHE A 290 ? -10.27191 8.69599 6.89694 0.549 43.09686 C ? A ? 242 CB 1
   ATOM 6873 CG B PHE A 290 ? -9.28825 9.78230 7.28470 0.549 44.89047 C ? A ? 242 CG 1
   ATOM 6874 CD1 B PHE A 290 ? -8.58264 10.47890 6.31273 0.549 39.56036 C ? A ? 242 CD1 1
   ATOM 6875 CD2 B PHE A 290 ? -9.05133 10.08645 8.62279 0.549 42.09104 C ? A ? 242 CD2 1
   ATOM 6876 CE1 B PHE A 290 ? -7.67746 11.45002 6.66261 0.549 34.61394 C ? A ? 242 CE1 1
   ATOM 6877 CE2 B PHE A 290 ? -8.15529 11.08300 8.98062 0.549 40.40982 C ? A ? 242 CE2 1
   ATOM 6878 CZ B PHE A 290 ? -7.47294 11.76837 8.01423 0.549 34.89127 C ? A ? 242 CZ 1
   ATOM 6879 HB2 B PHE A 290 ? -10.02215 7.89120 7.37739 0.549 51.79156 H ? A ? 242 HB2 1
   ATOM 6880 HB3 B PHE A 290 ? -10.18603 8.55213 5.94152 0.549 51.79156 H ? A ? 242 HB3 1
   ATOM 6881 HD1 B PHE A 290 ? -8.72484 10.28540 5.41427 0.549 47.54776 H ? A ? 242 HD1 1
   ATOM 6882 HD2 B PHE A 290 ? -9.50052 9.61442 9.28635 0.549 50.58457 H ? A ? 242 HD2 1
   ATOM 6883 HE1 B PHE A 290 ? -7.19888 11.89778 6.00278 0.549 41.61205 H ? A ? 242 HE1 1
   ATOM 6884 HE2 B PHE A 290 ? -8.01866 11.28500 9.87808 0.549 48.56711 H ? A ? 242 HE2 1
   ATOM 6885 HZ B PHE A 290 ? -6.87670 12.44164 8.25108 0.549 41.94486 H ? A ? 242 HZ 1
   ATOM 6886 N . GLU A 291 ? -12.11862 8.13066 9.45628 1.000 42.00432 N ? A ? 243 N 1
   ATOM 6887 CA . GLU A 291 ? -12.13373 8.17624 10.92760 1.000 43.73343 C ? A ? 243 CA 1
   ATOM 6888 C . GLU A 291 ? -10.72523 8.45204 11.44190 1.000 36.07373 C ? A ? 243 C 1
   ATOM 6889 O . GLU A 291 ? -9.80717 7.68752 11.12172 1.000 40.44410 O ? A ? 243 O 1
   ATOM 6890 H . GLU A 291 ? -12.22788 7.33965 9.13697 1.000 50.48051 H ? A ? 243 H 1
   ATOM 6891 HA . GLU A 291 ? -12.71479 8.88969 11.23460 1.000 52.55545 H ? A ? 243 HA 1
   ATOM 6892 CB A GLU A 291 ? -12.64401 6.86754 11.48391 0.369 39.66452 C ? A ? 243 CB 1
   ATOM 6893 CG A GLU A 291 ? -14.06376 6.55864 11.06089 0.369 42.11043 C ? A ? 243 CG 1
   ATOM 6894 CD A GLU A 291 ? -14.54860 5.25418 11.64764 0.369 45.01612 C ? A ? 243 CD 1
   ATOM 6895 OE1 A GLU A 291 ? -13.92281 4.20346 11.38031 0.369 50.54387 O ? A ? 243 OE1 1
   ATOM 6896 OE2 A GLU A 291 ? -15.53423 5.28733 12.40964 0.369 38.33263 O ? A ? 243 OE2 1
   ATOM 6897 HB2 A GLU A 291 ? -12.07456 6.14826 11.16884 0.369 47.67275 H ? A ? 243 HB2 1
   ATOM 6898 HB3 A GLU A 291 ? -12.62236 6.90766 12.45283 0.369 47.67275 H ? A ? 243 HB3 1
   ATOM 6899 HG2 A GLU A 291 ? -14.65077 7.26740 11.36744 0.369 50.60784 H ? A ? 243 HG2 1
   ATOM 6900 HG3 A GLU A 291 ? -14.10238 6.49079 10.09404 0.369 50.60784 H ? A ? 243 HG3 1
   ATOM 6901 CB B GLU A 291 ? -12.65884 6.85149 11.50059 0.253 39.72026 C ? A ? 243 CB 1
   ATOM 6902 CG B GLU A 291 ? -13.70074 6.06234 10.64683 0.253 48.17110 C ? A ? 243 CG 1
   ATOM 6903 CD B GLU A 291 ? -15.08643 6.69586 10.61844 0.253 41.96594 C ? A ? 243 CD 1
   ATOM 6904 OE1 B GLU A 291 ? -15.13388 7.94117 10.64866 0.253 39.45939 O ? A ? 243 OE1 1
   ATOM 6905 OE2 B GLU A 291 ? -16.12721 5.96666 10.56537 0.253 38.98630 O ? A ? 243 OE2 1
   ATOM 6906 HB2 B GLU A 291 ? -11.89959 6.26217 11.63155 0.253 47.73965 H ? A ? 243 HB2 1
   ATOM 6907 HB3 B GLU A 291 ? -13.08141 7.04248 12.35256 0.253 47.73965 H ? A ? 243 HB3 1
   ATOM 6908 HG2 B GLU A 291 ? -13.38058 6.01302 9.73252 0.253 57.88065 H ? A ? 243 HG2 1
   ATOM 6909 HG3 B GLU A 291 ? -13.79248 5.16955 11.01483 0.253 57.88065 H ? A ? 243 HG3 1
   ATOM 6910 CB C GLU A 291 ? -12.67181 6.86816 11.47943 0.378 39.68676 C ? A ? 243 CB 1
   ATOM 6911 CG C GLU A 291 ? -14.14891 6.65932 11.13878 0.378 41.89131 C ? A ? 243 CG 1
   ATOM 6912 CD C GLU A 291 ? -14.66308 5.27954 11.52459 0.378 44.84286 C ? A ? 243 CD 1
   ATOM 6913 OE1 C GLU A 291 ? -13.94198 4.54303 12.24028 0.378 46.36330 O ? A ? 243 OE1 1
   ATOM 6914 OE2 C GLU A 291 ? -15.78900 4.92596 11.10665 0.378 37.23750 O ? A ? 243 OE2 1
   ATOM 6915 HB2 C GLU A 291 ? -12.16689 6.13187 11.10019 0.378 47.69944 H ? A ? 243 HB2 1
   ATOM 6916 HB3 C GLU A 291 ? -12.58140 6.86979 12.44520 0.378 47.69944 H ? A ? 243 HB3 1
   ATOM 6917 HG2 C GLU A 291 ? -14.67776 7.31851 11.61491 0.378 50.34491 H ? A ? 243 HG2 1
   ATOM 6918 HG3 C GLU A 291 ? -14.26917 6.76563 10.18215 0.378 50.34491 H ? A ? 243 HG3 1
   ATOM 6919 N A PRO A 292 ? -10.50776 9.51535 12.22040 0.089 36.86321 N ? A ? 244 N 1
   ATOM 6920 CA A PRO A 292 ? -9.12997 9.85723 12.61911 0.089 35.99478 C ? A ? 244 CA 1
   ATOM 6921 C A PRO A 292 ? -8.51432 8.87041 13.59196 0.089 35.87441 C ? A ? 244 C 1
   ATOM 6922 O A PRO A 292 ? -7.29495 8.66629 13.55673 0.089 35.22419 O ? A ? 244 O 1
   ATOM 6923 CB A PRO A 292 ? -9.28030 11.24920 13.25153 0.089 33.64695 C ? A ? 244 CB 1
   ATOM 6924 CG A PRO A 292 ? -10.71485 11.29119 13.72718 0.089 38.03948 C ? A ? 244 CG 1
   ATOM 6925 CD A PRO A 292 ? -11.49995 10.48430 12.72258 0.089 36.99375 C ? A ? 244 CD 1
   ATOM 6926 HA A PRO A 292 ? -8.56806 9.91821 11.83080 0.089 43.26907 H ? A ? 244 HA 1
   ATOM 6927 HB2 A PRO A 292 ? -8.66303 11.34613 13.99347 0.089 40.45167 H ? A ? 244 HB2 1
   ATOM 6928 HB3 A PRO A 292 ? -9.11182 11.93627 12.58786 0.089 40.45167 H ? A ? 244 HB3 1
   ATOM 6929 HG2 A PRO A 292 ? -10.77905 10.89704 14.61116 0.089 45.72271 H ? A ? 244 HG2 1
   ATOM 6930 HG3 A PRO A 292 ? -11.02616 12.20960 13.75003 0.089 45.72271 H ? A ? 244 HG3 1
   ATOM 6931 HD2 A PRO A 292 ? -12.24247 10.02894 13.14943 0.089 44.46783 H ? A ? 244 HD2 1
   ATOM 6932 HD3 A PRO A 292 ? -11.82576 11.04907 12.00440 0.089 44.46783 H ? A ? 244 HD3 1
   ATOM 6933 N B PRO A 292 ? -10.51343 9.50534 12.23610 0.232 36.75439 N ? A ? 244 N 1
   ATOM 6934 CA B PRO A 292 ? -9.13646 9.86843 12.62717 0.232 35.96159 C ? A ? 244 CA 1
   ATOM 6935 C B PRO A 292 ? -8.51875 8.91065 13.62334 0.232 35.63805 C ? A ? 244 C 1
   ATOM 6936 O B PRO A 292 ? -7.28803 8.78906 13.66707 0.232 34.69771 O ? A ? 244 O 1
   ATOM 6937 CB B PRO A 292 ? -9.29823 11.27303 13.22974 0.232 33.52366 C ? A ? 244 CB 1
   ATOM 6938 CG B PRO A 292 ? -10.74164 11.30453 13.71396 0.232 38.15563 C ? A ? 244 CG 1
   ATOM 6939 CD B PRO A 292 ? -11.51646 10.46741 12.72844 0.232 36.94910 C ? A ? 244 CD 1
   ATOM 6940 HA B PRO A 292 ? -8.57437 9.91659 11.83810 0.232 43.22923 H ? A ? 244 HA 1
   ATOM 6941 HB2 B PRO A 292 ? -8.67875 11.39367 13.96635 0.232 40.30372 H ? A ? 244 HB2 1
   ATOM 6942 HB3 B PRO A 292 ? -9.14159 11.94771 12.55064 0.232 40.30372 H ? A ? 244 HB3 1
   ATOM 6943 HG2 B PRO A 292 ? -10.79724 10.92688 14.60570 0.232 45.86208 H ? A ? 244 HG2 1
   ATOM 6944 HG3 B PRO A 292 ? -11.06620 12.21860 13.71995 0.232 45.86208 H ? A ? 244 HG3 1
   ATOM 6945 HD2 B PRO A 292 ? -12.24917 10.00764 13.16735 0.232 44.41424 H ? A ? 244 HD2 1
   ATOM 6946 HD3 B PRO A 292 ? -11.85529 11.01437 12.00254 0.232 44.41424 H ? A ? 244 HD3 1
   ATOM 6947 N C PRO A 292 ? -10.50089 9.51802 12.21881 0.679 36.45845 N ? A ? 244 N 1
   ATOM 6948 CA C PRO A 292 ? -9.11767 9.94143 12.55889 0.679 35.84572 C ? A ? 244 CA 1
   ATOM 6949 C C PRO A 292 ? -8.47350 9.08784 13.62422 0.679 34.04053 C ? A ? 244 C 1
   ATOM 6950 O C PRO A 292 ? -7.25913 9.22772 13.87980 0.679 32.36486 O ? A ? 244 O 1
   ATOM 6951 CB C PRO A 292 ? -9.29483 11.39195 13.05368 0.679 32.17504 C ? A ? 244 CB 1
   ATOM 6952 CG C PRO A 292 ? -10.76709 11.46940 13.49560 0.679 39.33241 C ? A ? 244 CG 1
   ATOM 6953 CD C PRO A 292 ? -11.52557 10.48134 12.65482 0.679 36.76064 C ? A ? 244 CD 1
   ATOM 6954 HA C PRO A 292 ? -8.56299 9.94942 11.76317 0.679 43.09020 H ? A ? 244 HA 1
   ATOM 6955 HB2 C PRO A 292 ? -8.69728 11.56461 13.79801 0.679 38.68538 H ? A ? 244 HB2 1
   ATOM 6956 HB3 C PRO A 292 ? -9.11377 12.01392 12.33170 0.679 38.68538 H ? A ? 244 HB3 1
   ATOM 6957 HG2 C PRO A 292 ? -10.83507 11.23906 14.43540 0.679 47.27422 H ? A ? 244 HG2 1
   ATOM 6958 HG3 C PRO A 292 ? -11.10170 12.36801 13.34921 0.679 47.27422 H ? A ? 244 HG3 1
   ATOM 6959 HD2 C PRO A 292 ? -12.20942 10.03836 13.18114 0.679 44.18810 H ? A ? 244 HD2 1
   ATOM 6960 HD3 C PRO A 292 ? -11.92861 10.92140 11.89010 0.679 44.18810 H ? A ? 244 HD3 1
   ATOM 6961 N A GLY A 293 ? -9.30744 8.26764 14.46768 0.089 34.09011 N ? A ? 245 N 1
   ATOM 6962 CA A GLY A 293 ? -8.76323 7.30432 15.41290 0.089 35.35928 C ? A ? 245 CA 1
   ATOM 6963 C A GLY A 293 ? -8.00716 7.98398 16.52594 0.089 37.82293 C ? A ? 245 C 1
   ATOM 6964 O A GLY A 293 ? -8.51228 8.90943 17.16520 0.089 35.89374 O ? A ? 245 O 1
   ATOM 6965 H A GLY A 293 ? -10.15500 8.39686 14.53514 0.089 40.98346 H ? A ? 245 H 1
   ATOM 6966 HA2 A GLY A 293 ? -9.48610 6.78748 15.80182 0.089 42.50646 H ? A ? 245 HA2 1
   ATOM 6967 HA3 A GLY A 293 ? -8.15802 6.70311 14.95120 0.089 42.50646 H ? A ? 245 HA3 1
   ATOM 6968 N B GLY A 293 ? -9.32507 8.25171 14.44938 0.232 34.00303 N ? A ? 245 N 1
   ATOM 6969 CA B GLY A 293 ? -8.76564 7.31269 15.40915 0.232 35.07197 C ? A ? 245 CA 1
   ATOM 6970 C B GLY A 293 ? -7.98652 8.02171 16.50032 0.232 37.82299 C ? A ? 245 C 1
   ATOM 6971 O B GLY A 293 ? -8.44996 9.00140 17.10242 0.232 35.55561 O ? A ? 245 O 1
   ATOM 6972 H B GLY A 293 ? -10.18126 8.32887 14.47359 0.232 40.87897 H ? A ? 245 H 1
   ATOM 6973 HA2 B GLY A 293 ? -9.48225 6.80591 15.82211 0.232 42.16169 H ? A ? 245 HA2 1
   ATOM 6974 HA3 B GLY A 293 ? -8.16806 6.70007 14.95254 0.232 42.16169 H ? A ? 245 HA3 1
   ATOM 6975 N C GLY A 293 ? -9.25716 8.24777 14.30150 0.679 34.23201 N ? A ? 245 N 1
   ATOM 6976 CA C GLY A 293 ? -8.69700 7.37004 15.31489 0.679 34.01967 C ? A ? 245 CA 1
   ATOM 6977 C C GLY A 293 ? -7.89494 8.12492 16.35490 0.679 38.58210 C ? A ? 245 C 1
   ATOM 6978 O C GLY A 293 ? -8.27140 9.23127 16.79515 0.679 34.12059 O ? A ? 245 O 1
   ATOM 6979 H C GLY A 293 ? -10.10659 8.17009 14.19185 0.679 41.15375 H ? A ? 245 H 1
   ATOM 6980 HA2 C GLY A 293 ? -9.41601 6.90037 15.76580 0.679 40.89894 H ? A ? 245 HA2 1
   ATOM 6981 HA3 C GLY A 293 ? -8.11330 6.72162 14.89090 0.679 40.89894 H ? A ? 245 HA3 1
   ATOM 6982 N . SER A 294 ? -6.78611 7.51062 16.77291 1.000 35.63625 N ? A ? 246 N 1
   ATOM 6983 CA . SER A 294 ? -5.99411 8.02647 17.88228 1.000 35.29171 C ? A ? 246 CA 1
   ATOM 6984 C . SER A 294 ? -5.51427 9.46940 17.68171 1.000 26.11656 C ? A ? 246 C 1
   ATOM 6985 O . SER A 294 ? -5.18096 10.11240 18.67982 1.000 30.55395 O ? A ? 246 O 1
   ATOM 6986 HA . SER A 294 ? -6.57668 7.99143 18.65706 1.000 42.42539 H ? A ? 246 HA 1
   ATOM 6987 CB A SER A 294 ? -4.75719 7.16184 18.14768 0.504 36.86358 C ? A ? 246 CB 1
   ATOM 6988 OG A SER A 294 ? -5.12996 5.91769 18.72108 0.504 40.59244 O ? A ? 246 OG 1
   ATOM 6989 H A SER A 294 ? -6.39750 6.89497 16.31514 0.089 42.83883 H ? A ? 246 H 1
   ATOM 6990 HB2 A SER A 294 ? -4.29879 6.99899 17.30848 0.504 44.31163 H ? A ? 246 HB2 1
   ATOM 6991 HB3 A SER A 294 ? -4.16955 7.62984 18.76132 0.504 44.31163 H ? A ? 246 HB3 1
   ATOM 6992 CB B SER A 294 ? -4.77206 7.11038 18.12391 0.496 37.04707 C ? A ? 246 CB 1
   ATOM 6993 OG B SER A 294 ? -5.08716 5.69948 18.13220 0.496 36.14745 O ? A ? 246 OG 1
   ATOM 6994 H B SER A 294 ? -6.41320 6.87169 16.33438 0.232 42.83883 H ? A ? 246 H 1
   ATOM 6995 HB2 B SER A 294 ? -4.12732 7.27270 17.41760 0.496 44.53181 H ? A ? 246 HB2 1
   ATOM 6996 HB3 B SER A 294 ? -4.38672 7.33984 18.98401 0.496 44.53181 H ? A ? 246 HB3 1
   ATOM 6997 H C SER A 294 ? -6.47098 6.78902 16.42711 0.679 42.83883 H ? A ? 246 H 1
   ATOM 6998 N . THR A 295 ? -5.46117 9.99774 16.45124 1.000 30.67449 N ? A ? 247 N 1
   ATOM 6999 CA . THR A 295 ? -4.99506 11.35095 16.23297 1.000 31.50468 C ? A ? 247 CA 1
   ATOM 7000 C . THR A 295 ? -5.93121 12.40225 16.83097 1.000 34.50520 C ? A ? 247 C 1
   ATOM 7001 O . THR A 295 ? -5.54632 13.56202 16.90003 1.000 32.09558 O ? A ? 247 O 1
   ATOM 7002 H . THR A 295 ? -5.69184 9.58447 15.73318 1.000 36.88471 H ? A ? 247 H 1
   ATOM 7003 HA . THR A 295 ? -4.12352 11.41230 16.65435 1.000 37.88095 H ? A ? 247 HA 1
   ATOM 7004 CB A THR A 295 ? -4.82684 11.64453 14.73588 0.358 26.96872 C ? A ? 247 CB 1
   ATOM 7005 OG1 A THR A 295 ? -6.09061 11.59244 14.06979 0.358 32.72259 O ? A ? 247 OG1 1
   ATOM 7006 CG2 A THR A 295 ? -3.84027 10.65531 14.10416 0.358 35.80281 C ? A ? 247 CG2 1
   ATOM 7007 HB A THR A 295 ? -4.46669 12.53785 14.62115 0.358 32.43779 H ? A ? 247 HB 1
   ATOM 7008 HG1 A THR A 295 ? -6.43675 10.83357 14.16929 0.358 39.34243 H ? A ? 247 HG1 1
   ATOM 7009 HG21 A THR A 295 ? -3.61294 10.94158 13.20567 0.358 43.03871 H ? A ? 247 HG21 1
   ATOM 7010 HG22 A THR A 295 ? -3.02958 10.61066 14.63490 0.358 43.03871 H ? A ? 247 HG22 1
   ATOM 7011 HG23 A THR A 295 ? -4.23788 9.77156 14.06183 0.358 43.03871 H ? A ? 247 HG23 1
   ATOM 7012 CB B THR A 295 ? -4.81746 11.60182 14.73490 0.184 27.29732 C ? A ? 247 CB 1
   ATOM 7013 OG1 B THR A 295 ? -5.95686 11.11063 14.02480 0.184 36.12570 O ? A ? 247 OG1 1
   ATOM 7014 CG2 B THR A 295 ? -3.55699 10.89558 14.23192 0.184 35.33581 C ? A ? 247 CG2 1
   ATOM 7015 HB B THR A 295 ? -4.72726 12.55332 14.56934 0.184 32.83212 H ? A ? 247 HB 1
   ATOM 7016 HG1 B THR A 295 ? -5.94175 11.38632 13.23147 0.184 43.42617 H ? A ? 247 HG1 1
   ATOM 7017 HG21 B THR A 295 ? -3.39872 11.12167 13.30201 0.184 42.47830 H ? A ? 247 HG21 1
   ATOM 7018 HG22 B THR A 295 ? -2.78999 11.17125 14.75785 0.184 42.47830 H ? A ? 247 HG22 1
   ATOM 7019 HG23 B THR A 295 ? -3.66226 9.93437 14.30866 0.184 42.47830 H ? A ? 247 HG23 1
   ATOM 7020 CB C THR A 295 ? -4.80500 11.67070 14.74043 0.458 26.87760 C ? A ? 247 CB 1
   ATOM 7021 OG1 C THR A 295 ? -6.05983 11.73899 14.06391 0.458 32.23355 O ? A ? 247 OG1 1
   ATOM 7022 CG2 C THR A 295 ? -3.87282 10.63890 14.08251 0.458 35.86516 C ? A ? 247 CG2 1
   ATOM 7023 HB C THR A 295 ? -4.38727 12.54178 14.65312 0.458 32.32845 H ? A ? 247 HB 1
   ATOM 7024 HG1 C THR A 295 ? -6.53660 12.34175 14.40299 0.458 38.75559 H ? A ? 247 HG1 1
   ATOM 7025 HG21 C THR A 295 ? -3.65961 10.91418 13.17716 0.458 43.11352 H ? A ? 247 HG21 1
   ATOM 7026 HG22 C THR A 295 ? -3.05001 10.56362 14.59067 0.458 43.11352 H ? A ? 247 HG22 1
   ATOM 7027 HG23 C THR A 295 ? -4.30572 9.77132 14.05405 0.458 43.11352 H ? A ? 247 HG23 1
   ATOM 7028 N . VAL A 296 ? -7.15041 12.05699 17.24786 1.000 31.36188 N ? A ? 248 N 1
   ATOM 7029 CA . VAL A 296 ? -7.97914 13.05758 17.92197 1.000 28.60108 C ? A ? 248 CA 1
   ATOM 7030 C . VAL A 296 ? -7.99666 12.88998 19.42414 1.000 29.12984 C ? A ? 248 C 1
   ATOM 7031 O . VAL A 296 ? -8.63216 13.72069 20.11852 1.000 30.66478 O ? A ? 248 O 1
   ATOM 7032 H . VAL A 296 ? -7.50621 11.27952 17.15547 1.000 37.70958 H ? A ? 248 H 1
   ATOM 7033 HA . VAL A 296 ? -7.57528 13.91562 17.71808 1.000 34.39663 H ? A ? 248 HA 1
   ATOM 7034 CB A VAL A 296 ? -9.42858 13.10258 17.39118 0.775 33.56869 C ? A ? 248 CB 1
   ATOM 7035 CG1 A VAL A 296 ? -9.47930 13.61844 15.92508 0.775 35.22905 C ? A ? 248 CG1 1
   ATOM 7036 CG2 A VAL A 296 ? -10.05915 11.75785 17.57978 0.775 33.35138 C ? A ? 248 CG2 1
   ATOM 7037 HB A VAL A 296 ? -9.95545 13.74161 17.89610 0.775 40.35776 H ? A ? 248 HB 1
   ATOM 7038 HG11 A VAL A 296 ? -10.40384 13.65045 15.63337 0.775 42.35019 H ? A ? 248 HG11 1
   ATOM 7039 HG12 A VAL A 296 ? -9.09015 14.50623 15.88904 0.775 42.35019 H ? A ? 248 HG12 1
   ATOM 7040 HG13 A VAL A 296 ? -8.97481 13.01294 15.35962 0.775 42.35019 H ? A ? 248 HG13 1
   ATOM 7041 HG21 A VAL A 296 ? -10.97361 11.78991 17.25786 0.775 40.09699 H ? A ? 248 HG21 1
   ATOM 7042 HG22 A VAL A 296 ? -9.55453 11.09916 17.07741 0.775 40.09699 H ? A ? 248 HG22 1
   ATOM 7043 HG23 A VAL A 296 ? -10.04834 11.53354 18.52343 0.775 40.09699 H ? A ? 248 HG23 1
   ATOM 7044 CB B VAL A 296 ? -9.42020 13.08046 17.37668 0.225 33.61268 C ? A ? 248 CB 1
   ATOM 7045 CG1 B VAL A 296 ? -9.44193 13.75666 16.00285 0.225 34.73850 C ? A ? 248 CG1 1
   ATOM 7046 CG2 B VAL A 296 ? -9.98321 11.68641 17.31968 0.225 33.99278 C ? A ? 248 CG2 1
   ATOM 7047 HB B VAL A 296 ? -9.98869 13.59427 17.97143 0.225 40.41054 H ? A ? 248 HB 1
   ATOM 7048 HG11 B VAL A 296 ? -10.35740 13.79593 15.68464 0.225 41.76153 H ? A ? 248 HG11 1
   ATOM 7049 HG12 B VAL A 296 ? -9.08208 14.65354 16.08659 0.225 41.76153 H ? A ? 248 HG12 1
   ATOM 7050 HG13 B VAL A 296 ? -8.89973 13.23884 15.38739 0.225 41.76153 H ? A ? 248 HG13 1
   ATOM 7051 HG21 B VAL A 296 ? -10.92934 11.73619 17.11169 0.225 40.86667 H ? A ? 248 HG21 1
   ATOM 7052 HG22 B VAL A 296 ? -9.51888 11.18623 16.63039 0.225 40.86667 H ? A ? 248 HG22 1
   ATOM 7053 HG23 B VAL A 296 ? -9.85594 11.25896 18.18107 0.225 40.86667 H ? A ? 248 HG23 1
   ATOM 7054 N A LYS A 297 ? -7.32336 11.87411 19.96474 0.326 30.88437 N ? A ? 249 N 1
   ATOM 7055 CA A LYS A 297 ? -7.22784 11.66115 21.40319 0.326 35.22189 C ? A ? 249 CA 1
   ATOM 7056 C A LYS A 297 ? -6.65970 12.87955 22.13549 0.326 31.55328 C ? A ? 249 C 1
   ATOM 7057 O A LYS A 297 ? -7.03948 13.12201 23.28677 0.326 32.86692 O ? A ? 249 O 1
   ATOM 7058 CB A LYS A 297 ? -6.35896 10.43690 21.72184 0.326 33.42446 C ? A ? 249 CB 1
   ATOM 7059 CG A LYS A 297 ? -7.11834 9.11290 21.76767 0.326 31.51069 C ? A ? 249 CG 1
   ATOM 7060 CD A LYS A 297 ? -6.26502 7.99408 22.23407 0.326 32.86303 C ? A ? 249 CD 1
   ATOM 7061 CE A LYS A 297 ? -6.89126 6.64015 21.96499 0.326 32.04231 C ? A ? 249 CE 1
   ATOM 7062 NZ A LYS A 297 ? -7.27557 6.39530 20.55761 0.326 36.88650 N ? A ? 249 NZ 1
   ATOM 7063 H A LYS A 297 ? -6.90330 11.28061 19.50550 0.326 37.13657 H ? A ? 249 H 1
   ATOM 7064 HA A LYS A 297 ? -8.13062 11.51579 21.72685 0.326 42.34160 H ? A ? 249 HA 1
   ATOM 7065 HB2 A LYS A 297 ? -5.67461 10.35812 21.03894 0.326 40.18468 H ? A ? 249 HB2 1
   ATOM 7066 HB3 A LYS A 297 ? -5.94742 10.56830 22.59033 0.326 40.18468 H ? A ? 249 HB3 1
   ATOM 7067 HG2 A LYS A 297 ? -7.86746 9.19615 22.37823 0.326 37.88816 H ? A ? 249 HG2 1
   ATOM 7068 HG3 A LYS A 297 ? -7.43816 8.89797 20.87750 0.326 37.88816 H ? A ? 249 HG3 1
   ATOM 7069 HD2 A LYS A 297 ? -5.41332 8.02936 21.77118 0.326 39.51096 H ? A ? 249 HD2 1
   ATOM 7070 HD3 A LYS A 297 ? -6.12647 8.07713 23.19053 0.326 39.51096 H ? A ? 249 HD3 1
   ATOM 7071 HE2 A LYS A 297 ? -6.25512 5.95207 22.21551 0.326 38.52610 H ? A ? 249 HE2 1
   ATOM 7072 HE3 A LYS A 297 ? -7.69468 6.56084 22.50270 0.326 38.52610 H ? A ? 249 HE3 1
   ATOM 7073 HZ1 A LYS A 297 ? -7.56236 5.55826 20.46159 0.326 44.33913 H ? A ? 249 HZ1 1
   ATOM 7074 HZ2 A LYS A 297 ? -7.92669 6.95293 20.31844 0.326 44.33913 H ? A ? 249 HZ2 1
   ATOM 7075 HZ3 A LYS A 297 ? -6.57492 6.52357 20.02401 0.326 44.33913 H ? A ? 249 HZ3 1
   ATOM 7076 N B LYS A 297 ? -7.30364 11.87574 19.97230 0.471 30.80713 N ? A ? 249 N 1
   ATOM 7077 CA B LYS A 297 ? -7.22739 11.65601 21.41273 0.471 35.25718 C ? A ? 249 CA 1
   ATOM 7078 C B LYS A 297 ? -6.59013 12.83382 22.16444 0.471 31.33763 C ? A ? 249 C 1
   ATOM 7079 O B LYS A 297 ? -6.86389 13.00409 23.35739 0.471 33.40608 O ? A ? 249 O 1
   ATOM 7080 CB B LYS A 297 ? -6.44379 10.36755 21.73213 0.471 33.69134 C ? A ? 249 CB 1
   ATOM 7081 CG B LYS A 297 ? -7.17296 9.06370 21.38254 0.471 32.52001 C ? A ? 249 CG 1
   ATOM 7082 CD B LYS A 297 ? -6.37542 7.84695 21.60765 0.471 29.05285 C ? A ? 249 CD 1
   ATOM 7083 CE B LYS A 297 ? -7.10462 6.63198 21.12771 0.471 34.62732 C ? A ? 249 CE 1
   ATOM 7084 NZ B LYS A 297 ? -6.41064 5.37061 21.44267 0.471 26.62835 N ? A ? 249 NZ 1
   ATOM 7085 H B LYS A 297 ? -6.86357 11.29475 19.51581 0.472 37.04388 H ? A ? 249 H 1
   ATOM 7086 HA B LYS A 297 ? -8.14060 11.57446 21.72943 0.472 42.38395 H ? A ? 249 HA 1
   ATOM 7087 HB2 B LYS A 297 ? -5.61373 10.38043 21.23040 0.472 40.50494 H ? A ? 249 HB2 1
   ATOM 7088 HB3 B LYS A 297 ? -6.25607 10.35002 22.68363 0.472 40.50494 H ? A ? 249 HB3 1
   ATOM 7089 HG2 B LYS A 297 ? -7.97066 8.99707 21.93039 0.472 39.09934 H ? A ? 249 HG2 1
   ATOM 7090 HG3 B LYS A 297 ? -7.41610 9.08553 20.44376 0.472 39.09934 H ? A ? 249 HG3 1
   ATOM 7091 HD2 B LYS A 297 ? -5.53849 7.91455 21.12197 0.472 34.93875 H ? A ? 249 HD2 1
   ATOM 7092 HD3 B LYS A 297 ? -6.20114 7.74560 22.55647 0.472 34.93875 H ? A ? 249 HD3 1
   ATOM 7093 HE2 B LYS A 297 ? -7.97812 6.60350 21.54854 0.472 41.62811 H ? A ? 249 HE2 1
   ATOM 7094 HE3 B LYS A 297 ? -7.20219 6.68470 20.16407 0.472 41.62811 H ? A ? 249 HE3 1
   ATOM 7095 HZ1 B LYS A 297 ? -6.54579 4.77822 20.79235 0.472 32.02935 H ? A ? 249 HZ1 1
   ATOM 7096 HZ2 B LYS A 297 ? -5.53637 5.51619 21.52366 0.472 32.02935 H ? A ? 249 HZ2 1
   ATOM 7097 HZ3 B LYS A 297 ? -6.71974 5.03580 22.20717 0.472 32.02935 H ? A ? 249 HZ3 1
   ATOM 7098 N C LYS A 297 ? -7.31039 11.86730 19.96463 0.203 30.92611 N ? A ? 249 N 1
   ATOM 7099 CA C LYS A 297 ? -7.19939 11.65308 21.40285 0.203 35.17663 C ? A ? 249 CA 1
   ATOM 7100 C C LYS A 297 ? -6.67173 12.89048 22.12873 0.203 31.59146 C ? A ? 249 C 1
   ATOM 7101 O C LYS A 297 ? -7.08967 13.15956 23.26213 0.203 33.06853 O ? A ? 249 O 1
   ATOM 7102 CB C LYS A 297 ? -6.28987 10.45343 21.70108 0.203 33.18900 C ? A ? 249 CB 1
   ATOM 7103 CG C LYS A 297 ? -6.91971 9.09416 21.40835 0.203 32.58895 C ? A ? 249 CG 1
   ATOM 7104 CD C LYS A 297 ? -5.93284 7.96252 21.56667 0.203 35.09492 C ? A ? 249 CD 1
   ATOM 7105 CE C LYS A 297 ? -6.57153 6.62482 21.25104 0.203 28.53157 C ? A ? 249 CE 1
   ATOM 7106 NZ C LYS A 297 ? -7.81908 6.39848 22.04547 0.203 31.89482 N ? A ? 249 NZ 1
   ATOM 7107 H C LYS A 297 ? -6.89342 11.27454 19.50163 0.203 37.18666 H ? A ? 249 H 1
   ATOM 7108 HA C LYS A 297 ? -8.09062 11.47643 21.74256 0.203 42.28728 H ? A ? 249 HA 1
   ATOM 7109 HB2 C LYS A 297 ? -5.49024 10.52916 21.15724 0.203 39.90213 H ? A ? 249 HB2 1
   ATOM 7110 HB3 C LYS A 297 ? -6.05412 10.47072 22.64184 0.203 39.90213 H ? A ? 249 HB3 1
   ATOM 7111 HG2 C LYS A 297 ? -7.65334 8.94348 22.02476 0.203 39.18207 H ? A ? 249 HG2 1
   ATOM 7112 HG3 C LYS A 297 ? -7.24640 9.08435 20.49507 0.203 39.18207 H ? A ? 249 HG3 1
   ATOM 7113 HD2 C LYS A 297 ? -5.18895 8.09681 20.95881 0.203 42.18923 H ? A ? 249 HD2 1
   ATOM 7114 HD3 C LYS A 297 ? -5.61323 7.93994 22.48222 0.203 42.18923 H ? A ? 249 HD3 1
   ATOM 7115 HE2 C LYS A 297 ? -6.80245 6.59552 20.30938 0.203 34.31322 H ? A ? 249 HE2 1
   ATOM 7116 HE3 C LYS A 297 ? -5.94534 5.91449 21.46133 0.203 34.31322 H ? A ? 249 HE3 1
   ATOM 7117 HZ1 C LYS A 297 ? -8.12073 5.57225 21.90967 0.203 38.34911 H ? A ? 249 HZ1 1
   ATOM 7118 HZ2 C LYS A 297 ? -7.65125 6.50576 22.91290 0.203 38.34911 H ? A ? 249 HZ2 1
   ATOM 7119 HZ3 C LYS A 297 ? -8.44667 6.97929 21.79871 0.203 38.34911 H ? A ? 249 HZ3 1
   ATOM 7120 N . PRO A 298 ? -5.77296 13.67224 21.52769 1.000 30.77301 N ? A ? 250 N 1
   ATOM 7121 CA . PRO A 298 ? -5.31890 14.88828 22.20057 1.000 34.30155 C ? A ? 250 CA 1
   ATOM 7122 C . PRO A 298 ? -6.43244 15.87384 22.46186 1.000 32.04794 C ? A ? 250 C 1
   ATOM 7123 O . PRO A 298 ? -6.30424 16.70509 23.36221 1.000 29.96295 O ? A ? 250 O 1
   ATOM 7124 CB . PRO A 298 ? -4.29121 15.47978 21.22003 1.000 33.30371 C ? A ? 250 CB 1
   ATOM 7125 CG . PRO A 298 ? -3.78839 14.34270 20.43633 1.000 41.32583 C ? A ? 250 CG 1
   ATOM 7126 CD . PRO A 298 ? -5.05279 13.51646 20.23248 1.000 30.90461 C ? A ? 250 CD 1
   ATOM 7127 HA . PRO A 298 ? -4.87626 14.66046 23.03307 1.000 41.23719 H ? A ? 250 HA 1
   ATOM 7128 HB2 . PRO A 298 ? -4.72421 16.12995 20.64496 1.000 40.03978 H ? A ? 250 HB2 1
   ATOM 7129 HB3 . PRO A 298 ? -3.57182 15.90190 21.71520 1.000 40.03978 H ? A ? 250 HB3 1
   ATOM 7130 HG2 . PRO A 298 ? -3.41858 14.64496 19.59206 1.000 49.66633 H ? A ? 250 HG2 1
   ATOM 7131 HG3 . PRO A 298 ? -3.11710 13.85208 20.93589 1.000 49.66633 H ? A ? 250 HG3 1
   ATOM 7132 HD2 . PRO A 298 ? -5.58098 13.86811 19.49882 1.000 37.16086 H ? A ? 250 HD2 1
   ATOM 7133 HD3 . PRO A 298 ? -4.83473 12.58571 20.06800 1.000 37.16086 H ? A ? 250 HD3 1
   ATOM 7134 N . PHE A 299 ? -7.49320 15.84835 21.66559 1.000 34.74614 N ? A ? 251 N 1
   ATOM 7135 CA . PHE A 299 ? -8.60930 16.72858 21.92732 1.000 36.40003 C ? A ? 251 CA 1
   ATOM 7136 C . PHE A 299 ? -9.49525 16.17401 23.05116 1.000 28.64666 C ? A ? 251 C 1
   ATOM 7137 O . PHE A 299 ? -9.92595 16.96765 23.90725 1.000 30.16401 O ? A ? 251 O 1
   ATOM 7138 H . PHE A 299 ? -7.58550 15.33760 20.97986 1.000 41.77069 H ? A ? 251 H 1
   ATOM 7139 HA . PHE A 299 ? -8.31200 17.60098 22.22971 1.000 43.75536 H ? A ? 251 HA 1
   ATOM 7140 CB A PHE A 299 ? -9.32199 16.99502 20.59188 0.442 30.75096 C ? A ? 251 CB 1
   ATOM 7141 CG A PHE A 299 ? -8.42633 17.71733 19.61046 0.442 29.74861 C ? A ? 251 CG 1
   ATOM 7142 CD1 A PHE A 299 ? -8.19794 19.06937 19.73737 0.442 34.68913 C ? A ? 251 CD1 1
   ATOM 7143 CD2 A PHE A 299 ? -7.68397 17.00645 18.64935 0.442 35.54670 C ? A ? 251 CD2 1
   ATOM 7144 CE1 A PHE A 299 ? -7.30070 19.73119 18.90098 0.442 30.61799 C ? A ? 251 CE1 1
   ATOM 7145 CE2 A PHE A 299 ? -6.80526 17.66488 17.79461 0.442 33.62648 C ? A ? 251 CE2 1
   ATOM 7146 CZ A PHE A 299 ? -6.62253 19.03781 17.91325 0.442 30.53120 C ? A ? 251 CZ 1
   ATOM 7147 HB2 A PHE A 299 ? -9.58650 16.14949 20.19690 0.442 36.97648 H ? A ? 251 HB2 1
   ATOM 7148 HB3 A PHE A 299 ? -10.10437 17.54566 20.75183 0.442 36.97648 H ? A ? 251 HB3 1
   ATOM 7149 HD1 A PHE A 299 ? -8.65046 19.54943 20.39286 0.442 41.70229 H ? A ? 251 HD1 1
   ATOM 7150 HD2 A PHE A 299 ? -7.78199 16.08390 18.58453 0.442 42.73137 H ? A ? 251 HD2 1
   ATOM 7151 HE1 A PHE A 299 ? -7.15680 20.64384 19.00707 0.442 36.81692 H ? A ? 251 HE1 1
   ATOM 7152 HE2 A PHE A 299 ? -6.34118 17.18743 17.14533 0.442 40.42711 H ? A ? 251 HE2 1
   ATOM 7153 HZ A PHE A 299 ? -6.04969 19.48656 17.33413 0.442 36.71276 H ? A ? 251 HZ 1
   ATOM 7154 CB B PHE A 299 ? -9.36540 16.96699 20.61969 0.558 30.84057 C ? A ? 251 CB 1
   ATOM 7155 CG B PHE A 299 ? -8.47556 17.46819 19.53666 0.558 31.84597 C ? A ? 251 CG 1
   ATOM 7156 CD1 B PHE A 299 ? -7.76220 18.65258 19.71432 0.558 32.43313 C ? A ? 251 CD1 1
   ATOM 7157 CD2 B PHE A 299 ? -8.24502 16.70283 18.37767 0.558 26.36661 C ? A ? 251 CD2 1
   ATOM 7158 CE1 B PHE A 299 ? -6.88533 19.09213 18.77177 0.558 29.68536 C ? A ? 251 CE1 1
   ATOM 7159 CE2 B PHE A 299 ? -7.37906 17.16487 17.40378 0.558 31.72472 C ? A ? 251 CE2 1
   ATOM 7160 CZ B PHE A 299 ? -6.68930 18.35941 17.59940 0.558 31.60165 C ? A ? 251 CZ 1
   ATOM 7161 HB2 B PHE A 299 ? -9.76023 16.13168 20.32429 0.558 37.08402 H ? A ? 251 HB2 1
   ATOM 7162 HB3 B PHE A 299 ? -10.05986 17.62727 20.77022 0.558 37.08402 H ? A ? 251 HB3 1
   ATOM 7163 HD1 B PHE A 299 ? -7.88780 19.15032 20.48981 0.558 38.99508 H ? A ? 251 HD1 1
   ATOM 7164 HD2 B PHE A 299 ? -8.67549 15.88591 18.26706 0.558 31.71526 H ? A ? 251 HD2 1
   ATOM 7165 HE1 B PHE A 299 ? -6.41515 19.88276 18.90860 0.558 35.69777 H ? A ? 251 HE1 1
   ATOM 7166 HE2 B PHE A 299 ? -7.25733 16.67936 16.61996 0.558 38.14499 H ? A ? 251 HE2 1
   ATOM 7167 HZ B PHE A 299 ? -6.09930 18.66828 16.95025 0.558 37.99731 H ? A ? 251 HZ 1
   ATOM 7168 N . SER A 300 ? -9.69158 14.85742 23.12053 1.000 30.25662 N ? A ? 252 N 1
   ATOM 7169 CA . SER A 300 ? -10.29634 14.22631 24.29705 1.000 32.28546 C ? A ? 252 CA 1
   ATOM 7170 C . SER A 300 ? -9.49936 14.58953 25.55356 1.000 36.03321 C ? A ? 252 C 1
   ATOM 7171 O . SER A 300 ? -10.07497 14.93206 26.58930 1.000 32.57327 O ? A ? 252 O 1
   ATOM 7172 H . SER A 300 ? -9.48329 14.30181 22.49803 1.000 36.38327 H ? A ? 252 H 1
   ATOM 7173 HA . SER A 300 ? -11.20499 14.53883 24.42969 1.000 38.81788 H ? A ? 252 HA 1
   ATOM 7174 CB A SER A 300 ? -10.37079 12.71214 24.10951 0.171 33.31302 C ? A ? 252 CB 1
   ATOM 7175 OG A SER A 300 ? -11.17195 12.37772 22.98923 0.171 33.90925 O ? A ? 252 OG 1
   ATOM 7176 HB2 A SER A 300 ? -9.47485 12.36743 23.97033 0.171 40.05095 H ? A ? 252 HB2 1
   ATOM 7177 HB3 A SER A 300 ? -10.75930 12.31487 24.90459 0.171 40.05095 H ? A ? 252 HB3 1
   ATOM 7178 HG A SER A 300 ? -11.11992 11.55373 22.83452 0.171 40.76643 H ? A ? 252 HG 1
   ATOM 7179 CB B SER A 300 ? -10.37051 12.71280 24.10738 0.149 33.32044 C ? A ? 252 CB 1
   ATOM 7180 OG B SER A 300 ? -11.05171 12.39159 22.90765 0.149 33.72181 O ? A ? 252 OG 1
   ATOM 7181 HB2 B SER A 300 ? -9.47001 12.35469 24.06550 0.149 40.05985 H ? A ? 252 HB2 1
   ATOM 7182 HB3 B SER A 300 ? -10.84802 12.32310 24.85639 0.149 40.05985 H ? A ? 252 HB3 1
   ATOM 7183 HG B SER A 300 ? -11.77115 12.82272 22.86150 0.149 40.54151 H ? A ? 252 HG 1
   ATOM 7184 CB C SER A 300 ? -10.37482 12.73275 24.09158 0.680 33.15538 C ? A ? 252 CB 1
   ATOM 7185 OG C SER A 300 ? -10.77132 12.51153 22.76228 0.680 33.13124 O ? A ? 252 OG 1
   ATOM 7186 HB2 C SER A 300 ? -9.50480 12.33283 24.24663 0.680 39.86179 H ? A ? 252 HB2 1
   ATOM 7187 HB3 C SER A 300 ? -11.02837 12.35077 24.69809 0.680 39.86179 H ? A ? 252 HB3 1
   ATOM 7188 HG C SER A 300 ? -10.86653 11.68847 22.62405 0.680 39.83282 H ? A ? 252 HG 1
   ATOM 7189 N A MET A 301 ? -8.17300 14.55106 25.46201 0.436 32.20308 N ? A ? 253 N 1
   ATOM 7190 CA A MET A 301 ? -7.37081 14.94937 26.60532 0.436 31.44892 C ? A ? 253 CA 1
   ATOM 7191 C A MET A 301 ? -7.58592 16.41441 26.94164 0.436 30.64980 C ? A ? 253 C 1
   ATOM 7192 O A MET A 301 ? -7.69543 16.77523 28.12049 0.436 32.11619 O ? A ? 253 O 1
   ATOM 7193 CB A MET A 301 ? -5.88996 14.67441 26.33307 0.436 33.76259 C ? A ? 253 CB 1
   ATOM 7194 CG A MET A 301 ? -5.08705 14.69743 27.59949 0.436 33.79356 C ? A ? 253 CG 1
   ATOM 7195 SD A MET A 301 ? -5.40570 13.20669 28.55696 0.436 35.03598 S ? A ? 253 SD 1
   ATOM 7196 CE A MET A 301 ? -4.48650 12.02683 27.55395 0.436 42.54272 C ? A ? 253 CE 1
   ATOM 7197 H A MET A 301 ? -7.72822 14.30498 24.76832 0.436 38.71902 H ? A ? 253 H 1
   ATOM 7198 HA A MET A 301 ? -7.63534 14.41124 27.36777 0.436 37.81404 H ? A ? 253 HA 1
   ATOM 7199 HB2 A MET A 301 ? -5.79566 13.79867 25.92676 0.436 40.59044 H ? A ? 253 HB2 1
   ATOM 7200 HB3 A MET A 301 ? -5.54137 15.35586 25.73724 0.436 40.59044 H ? A ? 253 HB3 1
   ATOM 7201 HG2 A MET A 301 ? -4.14152 14.73465 27.38619 0.436 40.62760 H ? A ? 253 HG2 1
   ATOM 7202 HG3 A MET A 301 ? -5.33780 15.46893 28.13129 0.436 40.62760 H ? A ? 253 HG3 1
   ATOM 7203 HE1 A MET A 301 ? -4.52460 11.15504 27.97753 0.436 51.12659 H ? A ? 253 HE1 1
   ATOM 7204 HE2 A MET A 301 ? -4.88651 11.98350 26.67133 0.436 51.12659 H ? A ? 253 HE2 1
   ATOM 7205 HE3 A MET A 301 ? -3.56481 12.32124 27.48530 0.436 51.12659 H ? A ? 253 HE3 1
   ATOM 7206 N B MET A 301 ? -8.16682 14.57307 25.47025 0.564 32.11660 N ? A ? 253 N 1
   ATOM 7207 CA B MET A 301 ? -7.35389 14.95920 26.62126 0.564 31.43582 C ? A ? 253 CA 1
   ATOM 7208 C B MET A 301 ? -7.46424 16.44225 26.93693 0.564 30.50247 C ? A ? 253 C 1
   ATOM 7209 O B MET A 301 ? -7.33151 16.84646 28.10003 0.564 33.92930 O ? A ? 253 O 1
   ATOM 7210 CB B MET A 301 ? -5.87541 14.60457 26.36837 0.564 33.95322 C ? A ? 253 CB 1
   ATOM 7211 CG B MET A 301 ? -5.53111 13.13611 26.40630 0.564 30.97579 C ? A ? 253 CG 1
   ATOM 7212 SD B MET A 301 ? -5.93324 12.28211 27.93915 0.564 39.67797 S ? A ? 253 SD 1
   ATOM 7213 CE B MET A 301 ? -5.28724 10.64342 27.57064 0.564 33.22415 C ? A ? 253 CE 1
   ATOM 7214 H B MET A 301 ? -7.71845 14.34667 24.77217 0.564 38.61525 H ? A ? 253 H 1
   ATOM 7215 HA B MET A 301 ? -7.67066 14.45186 27.38491 0.564 37.79832 H ? A ? 253 HA 1
   ATOM 7216 HB2 B MET A 301 ? -5.63108 14.93342 25.48913 0.564 40.81920 H ? A ? 253 HB2 1
   ATOM 7217 HB3 B MET A 301 ? -5.33844 15.04229 27.04731 0.564 40.81920 H ? A ? 253 HB3 1
   ATOM 7218 HG2 B MET A 301 ? -6.01506 12.69080 25.69329 0.564 37.24628 H ? A ? 253 HG2 1
   ATOM 7219 HG3 B MET A 301 ? -4.57565 13.04312 26.26720 0.564 37.24628 H ? A ? 253 HG3 1
   ATOM 7220 HE1 B MET A 301 ? -5.41863 10.07119 28.34278 0.564 39.94430 H ? A ? 253 HE1 1
   ATOM 7221 HE2 B MET A 301 ? -5.76190 10.28144 26.80607 0.564 39.94430 H ? A ? 253 HE2 1
   ATOM 7222 HE3 B MET A 301 ? -4.34111 10.71492 27.36908 0.564 39.94430 H ? A ? 253 HE3 1
   ATOM 7223 N . SER A 302 ? -7.63559 17.27923 25.92002 1.000 33.34858 N ? A ? 254 N 1
   ATOM 7224 CA . SER A 302 ? -7.79637 18.71125 26.17272 1.000 43.02207 C ? A ? 254 CA 1
   ATOM 7225 C . SER A 302 ? -9.05855 18.97242 26.95747 1.000 33.36335 C ? A ? 254 C 1
   ATOM 7226 O . SER A 302 ? -9.04108 19.79137 27.87825 1.000 35.09645 O ? A ? 254 O 1
   ATOM 7227 HA . SER A 302 ? -7.03310 19.01770 26.68692 1.000 51.70182 H ? A ? 254 HA 1
   ATOM 7228 CB A SER A 302 ? -7.80925 19.50386 24.87339 0.608 35.58541 C ? A ? 254 CB 1
   ATOM 7229 OG A SER A 302 ? -6.48325 19.70344 24.43019 0.608 35.43996 O ? A ? 254 OG 1
   ATOM 7230 H A SER A 302 ? -7.57949 17.06494 25.08904 0.436 40.09363 H ? A ? 254 H 1
   ATOM 7231 HB2 A SER A 302 ? -8.30185 19.00892 24.20013 0.608 42.77782 H ? A ? 254 HB2 1
   ATOM 7232 HB3 A SER A 302 ? -8.22973 20.36450 25.02634 0.608 42.77782 H ? A ? 254 HB3 1
   ATOM 7233 HG A SER A 302 ? -6.10722 18.96262 24.30614 0.608 42.60328 H ? A ? 254 HG 1
   ATOM 7234 CB B SER A 302 ? -7.82295 19.49018 24.85596 0.392 35.44135 C ? A ? 254 CB 1
   ATOM 7235 OG B SER A 302 ? -6.67732 19.19050 24.06603 0.392 42.43237 O ? A ? 254 OG 1
   ATOM 7236 H B SER A 302 ? -7.66252 17.05219 25.09097 0.564 40.09363 H ? A ? 254 H 1
   ATOM 7237 HB2 B SER A 302 ? -8.62045 19.24587 24.36077 0.392 42.60494 H ? A ? 254 HB2 1
   ATOM 7238 HB3 B SER A 302 ? -7.83183 20.44025 25.05139 0.392 42.60494 H ? A ? 254 HB3 1
   ATOM 7239 HG B SER A 302 ? -6.66208 19.68103 23.38431 0.392 50.99417 H ? A ? 254 HG 1
   ATOM 7240 N . ALA A 303 ? -10.15009 18.24582 26.66255 1.000 34.74685 N ? A ? 255 N 1
   ATOM 7241 CA . ALA A 303 ? -11.36853 18.37352 27.43930 1.000 38.26141 C ? A ? 255 CA 1
   ATOM 7242 C . ALA A 303 ? -11.21467 17.79298 28.83179 1.000 34.17194 C ? A ? 255 C 1
   ATOM 7243 O . ALA A 303 ? -11.76184 18.35412 29.78585 1.000 33.69608 O ? A ? 255 O 1
   ATOM 7244 CB . ALA A 303 ? -12.53553 17.67582 26.74342 1.000 35.60805 C ? A ? 255 CB 1
   ATOM 7245 H . ALA A 303 ? -10.20030 17.67760 26.01896 1.000 41.77154 H ? A ? 255 H 1
   ATOM 7246 HA . ALA A 303 ? -11.57063 19.31969 27.50866 1.000 45.98902 H ? A ? 255 HA 1
   ATOM 7247 HB1 . ALA A 303 ? -13.34909 17.84680 27.24320 1.000 42.80499 H ? A ? 255 HB1 1
   ATOM 7248 HB2 . ALA A 303 ? -12.62092 18.02566 25.84274 1.000 42.80499 H ? A ? 255 HB2 1
   ATOM 7249 HB3 . ALA A 303 ? -12.36042 16.72225 26.71268 1.000 42.80499 H ? A ? 255 HB3 1
   ATOM 7250 N . ALA A 304 ? -10.43586 16.71532 28.99219 1.000 32.75189 N ? A ? 256 N 1
   ATOM 7251 CA . ALA A 304 ? -10.18223 16.18024 30.33619 1.000 37.08623 C ? A ? 256 CA 1
   ATOM 7252 C . ALA A 304 ? -9.45327 17.19079 31.21962 1.000 32.70668 C ? A ? 256 C 1
   ATOM 7253 O . ALA A 304 ? -9.79987 17.37239 32.39035 1.000 36.40468 O ? A ? 256 O 1
   ATOM 7254 CB . ALA A 304 ? -9.36288 14.87619 30.26796 1.000 30.50248 C ? A ? 256 CB 1
   ATOM 7255 H . ALA A 304 ? -10.05103 16.28497 28.35477 1.000 39.37759 H ? A ? 256 H 1
   ATOM 7256 HA . ALA A 304 ? -11.04459 15.98076 30.73297 1.000 44.57880 H ? A ? 256 HA 1
   ATOM 7257 HB1 . ALA A 304 ? -9.20847 14.55272 31.16930 1.000 36.67831 H ? A ? 256 HB1 1
   ATOM 7258 HB2 . ALA A 304 ? -9.86103 14.21642 29.76055 1.000 36.67831 H ? A ? 256 HB2 1
   ATOM 7259 HB3 . ALA A 304 ? -8.51562 15.05801 29.83209 1.000 36.67831 H ? A ? 256 HB3 1
   ATOM 7260 N A LEU A 305 ? -8.44484 17.86385 30.68325 0.572 32.39329 N ? A ? 257 N 1
   ATOM 7261 CA A LEU A 305 ? -7.68884 18.80717 31.49533 0.572 36.70904 C ? A ? 257 CA 1
   ATOM 7262 C A LEU A 305 ? -8.50590 20.04729 31.82581 0.572 35.70959 C ? A ? 257 C 1
   ATOM 7263 O A LEU A 305 ? -8.54158 20.48228 32.98294 0.572 32.90543 O ? A ? 257 O 1
   ATOM 7264 CB A LEU A 305 ? -6.39784 19.17203 30.77601 0.572 36.68620 C ? A ? 257 CB 1
   ATOM 7265 CG A LEU A 305 ? -5.44883 17.95554 30.74411 0.572 32.23427 C ? A ? 257 CG 1
   ATOM 7266 CD1 A LEU A 305 ? -4.52496 18.12457 29.57536 0.572 35.90387 C ? A ? 257 CD1 1
   ATOM 7267 CD2 A LEU A 305 ? -4.69905 17.76422 32.01284 0.572 31.03602 C ? A ? 257 CD2 1
   ATOM 7268 H A LEU A 305 ? -8.18174 17.79519 29.86736 0.572 38.94727 H ? A ? 257 H 1
   ATOM 7269 HA A LEU A 305 ? -7.45742 18.38730 32.33857 0.572 44.12618 H ? A ? 257 HA 1
   ATOM 7270 HB2 A LEU A 305 ? -6.59682 19.43706 29.86438 0.572 44.09877 H ? A ? 257 HB2 1
   ATOM 7271 HB3 A LEU A 305 ? -5.95840 19.89892 31.24443 0.572 44.09877 H ? A ? 257 HB3 1
   ATOM 7272 HG A LEU A 305 ? -5.96904 17.14285 30.64505 0.572 38.75646 H ? A ? 257 HG 1
   ATOM 7273 HD11 A LEU A 305 ? -3.89191 17.38970 29.56435 0.572 43.15997 H ? A ? 257 HD11 1
   ATOM 7274 HD12 A LEU A 305 ? -5.04676 18.12393 28.75766 0.572 43.15997 H ? A ? 257 HD12 1
   ATOM 7275 HD13 A LEU A 305 ? -4.05244 18.96688 29.66555 0.572 43.15997 H ? A ? 257 HD13 1
   ATOM 7276 HD21 A LEU A 305 ? -4.03010 17.07384 31.88330 0.572 37.31855 H ? A ? 257 HD21 1
   ATOM 7277 HD22 A LEU A 305 ? -4.26964 18.59962 32.25495 0.572 37.31855 H ? A ? 257 HD22 1
   ATOM 7278 HD23 A LEU A 305 ? -5.31941 17.49723 32.70909 0.572 37.31855 H ? A ? 257 HD23 1
   ATOM 7279 N B LEU A 305 ? -8.40435 17.81647 30.69376 0.428 32.49688 N ? A ? 257 N 1
   ATOM 7280 CA B LEU A 305 ? -7.63031 18.77066 31.47487 0.428 36.68174 C ? A ? 257 CA 1
   ATOM 7281 C B LEU A 305 ? -8.36671 20.07574 31.70492 0.428 35.57065 C ? A ? 257 C 1
   ATOM 7282 O B LEU A 305 ? -7.80433 20.96359 32.34663 0.428 29.48444 O ? A ? 257 O 1
   ATOM 7283 CB B LEU A 305 ? -6.29194 19.03677 30.79052 0.428 37.30220 C ? A ? 257 CB 1
   ATOM 7284 CG B LEU A 305 ? -5.47882 17.75244 30.54719 0.428 33.98495 C ? A ? 257 CG 1
   ATOM 7285 CD1 B LEU A 305 ? -4.18182 18.12269 29.87357 0.428 42.24306 C ? A ? 257 CD1 1
   ATOM 7286 CD2 B LEU A 305 ? -5.22241 16.94273 31.77907 0.428 29.60733 C ? A ? 257 CD2 1
   ATOM 7287 H B LEU A 305 ? -8.12258 17.70504 29.88890 0.428 39.07158 H ? A ? 257 H 1
   ATOM 7288 HA B LEU A 305 ? -7.44426 18.38384 32.34473 0.428 44.09341 H ? A ? 257 HA 1
   ATOM 7289 HB2 B LEU A 305 ? -6.45577 19.45611 29.93133 0.428 44.83797 H ? A ? 257 HB2 1
   ATOM 7290 HB3 B LEU A 305 ? -5.76323 19.62548 31.35158 0.428 44.83797 H ? A ? 257 HB3 1
   ATOM 7291 HG B LEU A 305 ? -6.00752 17.17155 29.97803 0.428 40.85727 H ? A ? 257 HG 1
   ATOM 7292 HD11 B LEU A 305 ? -3.68498 17.31281 29.67824 0.428 50.76701 H ? A ? 257 HD11 1
   ATOM 7293 HD12 B LEU A 305 ? -4.37764 18.59724 29.05055 0.428 50.76701 H ? A ? 257 HD12 1
   ATOM 7294 HD13 B LEU A 305 ? -3.66781 18.69068 30.46863 0.428 50.76701 H ? A ? 257 HD13 1
   ATOM 7295 HD21 B LEU A 305 ? -4.58512 16.24213 31.56951 0.428 35.60413 H ? A ? 257 HD21 1
   ATOM 7296 HD22 B LEU A 305 ? -4.86215 17.52218 32.46853 0.428 35.60413 H ? A ? 257 HD22 1
   ATOM 7297 HD23 B LEU A 305 ? -6.05761 16.55122 32.07916 0.428 35.60413 H ? A ? 257 HD23 1
   ATOM 7298 N A ALA A 306 ? -9.16890 20.63031 30.83374 0.572 28.46056 N ? A ? 258 N 1
   ATOM 7299 CA A ALA A 306 ? -9.99265 21.80945 31.08544 0.572 32.60258 C ? A ? 258 CA 1
   ATOM 7300 C A ALA A 306 ? -11.15202 21.53671 32.02796 0.572 41.28051 C ? A ? 258 C 1
   ATOM 7301 O A ALA A 306 ? -11.75942 22.48990 32.52687 0.572 31.55728 O ? A ? 258 O 1
   ATOM 7302 CB A ALA A 306 ? -10.51765 22.35788 29.76781 0.572 36.46013 C ? A ? 258 CB 1
   ATOM 7303 H A ALA A 306 ? -9.15953 20.36695 30.01511 0.572 34.22800 H ? A ? 258 H 1
   ATOM 7304 HA A ALA A 306 ? -9.43914 22.49067 31.49832 0.572 39.19842 H ? A ? 258 HA 1
   ATOM 7305 HB1 A ALA A 306 ? -11.05151 23.14814 29.94497 0.572 43.82749 H ? A ? 258 HB1 1
   ATOM 7306 HB2 A ALA A 306 ? -9.76594 22.58714 29.19924 0.572 43.82749 H ? A ? 258 HB2 1
   ATOM 7307 HB3 A ALA A 306 ? -11.06259 21.68002 29.33832 0.572 43.82749 H ? A ? 258 HB3 1
   ATOM 7308 N B ALA A 306 ? -9.61195 20.18393 31.23612 0.428 28.05162 N ? A ? 258 N 1
   ATOM 7309 CA B ALA A 306 ? -10.46193 21.35410 31.40917 0.428 35.38557 C ? A ? 258 CA 1
   ATOM 7310 C B ALA A 306 ? -11.72074 21.04543 32.21975 0.428 28.82554 C ? A ? 258 C 1
   ATOM 7311 O B ALA A 306 ? -12.37805 21.97192 32.70311 0.428 29.40176 O ? A ? 258 O 1
   ATOM 7312 CB B ALA A 306 ? -10.86011 21.92559 30.03109 0.428 38.19486 C ? A ? 258 CB 1
   ATOM 7313 H B ALA A 306 ? -10.00293 19.55930 30.79275 0.428 33.73728 H ? A ? 258 H 1
   ATOM 7314 HA B ALA A 306 ? -9.96857 22.04652 31.87613 0.428 42.53801 H ? A ? 258 HA 1
   ATOM 7315 HB1 B ALA A 306 ? -11.41261 22.71187 30.16296 0.428 45.90916 H ? A ? 258 HB1 1
   ATOM 7316 HB2 B ALA A 306 ? -10.05601 22.16425 29.54388 0.428 45.90916 H ? A ? 258 HB2 1
   ATOM 7317 HB3 B ALA A 306 ? -11.35601 21.25128 29.54090 0.428 45.90916 H ? A ? 258 HB3 1
   ATOM 7318 N A SER A 307 ? -11.44727 20.27118 32.29518 0.572 35.94655 N ? A ? 259 N 1
   ATOM 7319 CA A SER A 307 ? -12.56280 19.90935 33.13857 0.572 29.46304 C ? A ? 259 CA 1
   ATOM 7320 C A SER A 307 ? -12.32099 20.17973 34.61776 0.572 36.99656 C ? A ? 259 C 1
   ATOM 7321 O A SER A 307 ? -13.29895 20.32894 35.36967 0.572 42.39349 O ? A ? 259 O 1
   ATOM 7322 CB A SER A 307 ? -12.86193 18.42211 32.96692 0.572 32.39546 C ? A ? 259 CB 1
   ATOM 7323 OG A SER A 307 ? -11.87406 17.59394 33.61787 0.572 31.44945 O ? A ? 259 OG 1
   ATOM 7324 H A SER A 307 ? -11.00755 19.59649 31.99346 0.572 43.21119 H ? A ? 259 H 1
   ATOM 7325 HA A SER A 307 ? -13.32727 20.43815 32.86136 0.572 35.43098 H ? A ? 259 HA 1
   ATOM 7326 HB2 A SER A 307 ? -13.73091 18.23266 33.35406 0.572 38.94988 H ? A ? 259 HB2 1
   ATOM 7327 HB3 A SER A 307 ? -12.86803 18.21312 32.01972 0.572 38.94988 H ? A ? 259 HB3 1
   ATOM 7328 HG A SER A 307 ? -12.08871 16.78457 33.55126 0.572 37.81467 H ? A ? 259 HG 1
   ATOM 7329 N B SER A 307 ? -12.05549 19.77098 32.40933 0.428 29.33661 N ? A ? 259 N 1
   ATOM 7330 CA B SER A 307 ? -13.23675 19.42595 33.18203 0.428 38.46007 C ? A ? 259 CA 1
   ATOM 7331 C B SER A 307 ? -13.10714 19.83326 34.64399 0.428 45.08734 C ? A ? 259 C 1
   ATOM 7332 O B SER A 307 ? -14.11410 19.87583 35.35305 0.428 34.00464 O ? A ? 259 O 1
   ATOM 7333 CB B SER A 307 ? -13.49485 17.92062 33.13391 0.428 41.71246 C ? A ? 259 CB 1
   ATOM 7334 OG B SER A 307 ? -12.59786 17.23377 34.00351 0.428 32.20796 O ? A ? 259 OG 1
   ATOM 7335 H B SER A 307 ? -11.61816 19.09671 32.10323 0.428 35.27926 H ? A ? 259 H 1
   ATOM 7336 HA B SER A 307 ? -13.99127 19.88698 32.78322 0.428 46.22741 H ? A ? 259 HA 1
   ATOM 7337 HB2 B SER A 307 ? -14.40640 17.74572 33.41568 0.428 50.13028 H ? A ? 259 HB2 1
   ATOM 7338 HB3 B SER A 307 ? -13.36166 17.60460 32.22656 0.428 50.13028 H ? A ? 259 HB3 1
   ATOM 7339 HG B SER A 307 ? -11.81218 17.29540 33.71278 0.428 38.72488 H ? A ? 259 HG 1
   ATOM 7340 N A GLY A 308 ? -11.05872 20.23835 35.05372 0.572 39.25691 N ? A ? 260 N 1
   ATOM 7341 CA A GLY A 308 ? -10.75058 20.31567 36.46106 0.572 37.92242 C ? A ? 260 CA 1
   ATOM 7342 C A GLY A 308 ? -10.65811 18.98581 37.16605 0.572 40.52795 C ? A ? 260 C 1
   ATOM 7343 O A GLY A 308 ? -10.14446 18.93300 38.28361 0.572 36.43647 O ? A ? 260 O 1
   ATOM 7344 H A GLY A 308 ? -10.36792 20.23406 34.54149 0.572 47.18361 H ? A ? 260 H 1
   ATOM 7345 HA2 A GLY A 308 ? -9.89834 20.76647 36.56769 0.572 45.58223 H ? A ? 260 HA2 1
   ATOM 7346 HA3 A GLY A 308 ? -11.44046 20.83620 36.90152 0.572 45.58223 H ? A ? 260 HA3 1
   ATOM 7347 N B GLY A 308 ? -11.89532 20.11278 35.11403 0.428 37.55866 N ? A ? 260 N 1
   ATOM 7348 CA B GLY A 308 ? -11.64558 20.28921 36.53014 0.428 39.51963 C ? A ? 260 CA 1
   ATOM 7349 C B GLY A 308 ? -11.29308 19.02083 37.26569 0.428 42.27694 C ? A ? 260 C 1
   ATOM 7350 O B GLY A 308 ? -11.18122 19.04646 38.49996 0.428 36.47037 O ? A ? 260 O 1
   ATOM 7351 H B GLY A 308 ? -11.19564 20.20546 34.62263 0.428 45.14572 H ? A ? 260 H 1
   ATOM 7352 HA2 B GLY A 308 ? -10.91043 20.91205 36.64203 0.428 47.49888 H ? A ? 260 HA2 1
   ATOM 7353 HA3 B GLY A 308 ? -12.44046 20.66142 36.94308 0.428 47.49888 H ? A ? 260 HA3 1
   ATOM 7354 N . ARG A 309 ? -11.11570 17.90199 36.55502 1.000 38.21082 N ? A ? 261 N 1
   ATOM 7355 CA . ARG A 309 ? -11.08453 16.61168 37.21608 1.000 31.16677 C ? A ? 261 CA 1
   ATOM 7356 C . ARG A 309 ? -9.83991 15.78698 36.89663 1.000 34.41974 C ? A ? 261 C 1
   ATOM 7357 O . ARG A 309 ? -9.69195 14.69822 37.46434 1.000 40.25155 O ? A ? 261 O 1
   ATOM 7358 HA . ARG A 309 ? -11.08831 16.76527 38.17383 1.000 37.47546 H ? A ? 261 HA 1
   ATOM 7359 CB A ARG A 309 ? -12.34927 15.83395 36.85341 0.345 39.13801 C ? A ? 261 CB 1
   ATOM 7360 CG A ARG A 309 ? -13.61951 16.68039 36.99088 0.345 45.03569 C ? A ? 261 CG 1
   ATOM 7361 CD A ARG A 309 ? -14.85426 15.82544 36.78753 0.345 41.55350 C ? A ? 261 CD 1
   ATOM 7362 NE A ARG A 309 ? -14.76851 14.60001 37.56982 0.345 43.76959 N ? A ? 261 NE 1
   ATOM 7363 CZ A ARG A 309 ? -15.06935 14.50869 38.85914 0.345 43.68836 C ? A ? 261 CZ 1
   ATOM 7364 NH1 A ARG A 309 ? -15.48811 15.55945 39.54815 0.345 46.30853 N ? A ? 261 NH1 1
   ATOM 7365 NH2 A ARG A 309 ? -14.94101 13.33588 39.46928 0.345 40.13955 N ? A ? 261 NH2 1
   ATOM 7366 H A ARG A 309 ? -11.44690 17.89126 35.76142 0.572 45.92831 H ? A ? 261 H 1
   ATOM 7367 HB2 A ARG A 309 ? -12.28423 15.53562 35.93272 0.345 47.04094 H ? A ? 261 HB2 1
   ATOM 7368 HB3 A ARG A 309 ? -12.43119 15.06949 37.44485 0.345 47.04094 H ? A ? 261 HB3 1
   ATOM 7369 HG2 A ARG A 309 ? -13.65612 17.06929 37.87876 0.345 54.11816 H ? A ? 261 HG2 1
   ATOM 7370 HG3 A ARG A 309 ? -13.61622 17.38213 36.32121 0.345 54.11816 H ? A ? 261 HG3 1
   ATOM 7371 HD2 A ARG A 309 ? -15.63985 16.31824 37.07195 0.345 49.93952 H ? A ? 261 HD2 1
   ATOM 7372 HD3 A ARG A 309 ? -14.93295 15.58787 35.85037 0.345 49.93952 H ? A ? 261 HD3 1
   ATOM 7373 HE A ARG A 309 ? -14.50480 13.88648 37.16866 0.345 52.59883 H ? A ? 261 HE 1
   ATOM 7374 HH11 A ARG A 309 ? -15.57037 16.32278 39.16063 0.345 55.64557 H ? A ? 261 HH11 1
   ATOM 7375 HH12 A ARG A 309 ? -15.67778 15.47841 40.38305 0.345 55.64557 H ? A ? 261 HH12 1
   ATOM 7376 HH21 A ARG A 309 ? -14.66647 12.64995 39.02914 0.345 48.24279 H ? A ? 261 HH21 1
   ATOM 7377 HH22 A ARG A 309 ? -15.13247 13.26245 40.30448 0.345 48.24279 H ? A ? 261 HH22 1
   ATOM 7378 CB B ARG A 309 ? -12.34377 15.80951 36.86539 0.162 39.46717 C ? A ? 261 CB 1
   ATOM 7379 CG B ARG A 309 ? -13.62452 16.56579 37.19437 0.162 44.86363 C ? A ? 261 CG 1
   ATOM 7380 CD B ARG A 309 ? -14.85006 15.73346 36.89368 0.162 41.69287 C ? A ? 261 CD 1
   ATOM 7381 NE B ARG A 309 ? -14.96520 14.60190 37.80374 0.162 45.26099 N ? A ? 261 NE 1
   ATOM 7382 CZ B ARG A 309 ? -16.05591 13.86169 37.93943 0.162 38.07927 C ? A ? 261 CZ 1
   ATOM 7383 NH1 B ARG A 309 ? -17.14139 14.09501 37.22173 0.162 42.64358 N ? A ? 261 NH1 1
   ATOM 7384 NH2 B ARG A 309 ? -16.05546 12.86112 38.81344 0.162 36.49517 N ? A ? 261 NH2 1
   ATOM 7385 H B ARG A 309 ? -11.01336 17.87346 35.70160 0.428 45.92831 H ? A ? 261 H 1
   ATOM 7386 HB2 B ARG A 309 ? -12.34254 15.61717 35.91465 0.162 47.43593 H ? A ? 261 HB2 1
   ATOM 7387 HB3 B ARG A 309 ? -12.34351 14.98189 37.37130 0.162 47.43593 H ? A ? 261 HB3 1
   ATOM 7388 HG2 B ARG A 309 ? -13.63208 16.79024 38.13801 0.162 53.91168 H ? A ? 261 HG2 1
   ATOM 7389 HG3 B ARG A 309 ? -13.66649 17.37464 36.66061 0.162 53.91168 H ? A ? 261 HG3 1
   ATOM 7390 HD2 B ARG A 309 ? -15.64309 16.28373 36.98966 0.162 50.10677 H ? A ? 261 HD2 1
   ATOM 7391 HD3 B ARG A 309 ? -14.79126 15.39138 35.98790 0.162 50.10677 H ? A ? 261 HD3 1
   ATOM 7392 HE B ARG A 309 ? -14.28078 14.40118 38.28424 0.162 54.38851 H ? A ? 261 HE 1
   ATOM 7393 HH11 B ARG A 309 ? -17.14981 14.73890 36.65170 0.162 51.24763 H ? A ? 261 HH11 1
   ATOM 7394 HH12 B ARG A 309 ? -17.83908 13.60290 37.32490 0.162 51.24763 H ? A ? 261 HH12 1
   ATOM 7395 HH21 B ARG A 309 ? -15.35294 12.70042 39.28274 0.162 43.86953 H ? A ? 261 HH21 1
   ATOM 7396 HH22 B ARG A 309 ? -16.75769 12.37412 38.90991 0.162 43.86953 H ? A ? 261 HH22 1
   ATOM 7397 CB C ARG A 309 ? -12.33486 15.81202 36.86759 0.493 38.85217 C ? A ? 261 CB 1
   ATOM 7398 CG C ARG A 309 ? -13.62964 16.40171 37.44206 0.493 44.83092 C ? A ? 261 CG 1
   ATOM 7399 CD C ARG A 309 ? -14.83336 15.66139 36.87803 0.493 41.07590 C ? A ? 261 CD 1
   ATOM 7400 NE C ARG A 309 ? -14.83331 14.26575 37.30040 0.493 39.77596 N ? A ? 261 NE 1
   ATOM 7401 CZ C ARG A 309 ? -15.20261 13.85181 38.50930 0.493 38.82195 C ? A ? 261 CZ 1
   ATOM 7402 NH1 C ARG A 309 ? -15.57080 14.70658 39.44985 0.493 37.20854 N ? A ? 261 NH1 1
   ATOM 7403 NH2 C ARG A 309 ? -15.18893 12.55321 38.78218 0.493 40.40249 N ? A ? 261 NH2 1
   ATOM 7404 HB2 C ARG A 309 ? -12.42637 15.78227 35.90238 0.493 46.69793 H ? A ? 261 HB2 1
   ATOM 7405 HB3 C ARG A 309 ? -12.23774 14.91334 37.21949 0.493 46.69793 H ? A ? 261 HB3 1
   ATOM 7406 HG2 C ARG A 309 ? -13.63131 16.30843 38.40756 0.493 53.87243 H ? A ? 261 HG2 1
   ATOM 7407 HG3 C ARG A 309 ? -13.69845 17.33827 37.19911 0.493 53.87243 H ? A ? 261 HG3 1
   ATOM 7408 HD2 C ARG A 309 ? -15.64836 16.07907 37.19775 0.493 49.36641 H ? A ? 261 HD2 1
   ATOM 7409 HD3 C ARG A 309 ? -14.80454 15.68903 35.90886 0.493 49.36641 H ? A ? 261 HD3 1
   ATOM 7410 HE C ARG A 309 ? -14.57842 13.67283 36.73200 0.493 47.80648 H ? A ? 261 HE 1
   ATOM 7411 HH11 C ARG A 309 ? -15.57488 15.55081 39.28595 0.493 44.72558 H ? A ? 261 HH11 1
   ATOM 7412 HH12 C ARG A 309 ? -15.80602 14.41791 40.22505 0.493 44.72558 H ? A ? 261 HH12 1
   ATOM 7413 HH21 C ARG A 309 ? -14.94319 11.98996 38.18055 0.493 48.55832 H ? A ? 261 HH21 1
   ATOM 7414 HH22 C ARG A 309 ? -15.42579 12.27489 39.56066 0.493 48.55832 H ? A ? 261 HH22 1
   ATOM 7415 N A TRP A 310 ? -8.92647 16.30394 36.08001 0.350 39.65650 N ? A ? 262 N 1
   ATOM 7416 CA A TRP A 310 ? -7.81605 15.51735 35.56600 0.350 32.79210 C ? A ? 262 CA 1
   ATOM 7417 C A TRP A 310 ? -6.53636 16.32152 35.59637 0.350 38.72867 C ? A ? 262 C 1
   ATOM 7418 O A TRP A 310 ? -6.54809 17.53518 35.41647 0.350 40.54195 O ? A ? 262 O 1
   ATOM 7419 CB A TRP A 310 ? -8.10008 15.03885 34.12432 0.350 34.03466 C ? A ? 262 CB 1
   ATOM 7420 CG A TRP A 310 ? -9.12374 13.97678 34.11638 0.350 34.47884 C ? A ? 262 CG 1
   ATOM 7421 CD1 A TRP A 310 ? -10.47436 14.11034 33.89878 0.350 28.51490 C ? A ? 262 CD1 1
   ATOM 7422 CD2 A TRP A 310 ? -8.89027 12.60203 34.37918 0.350 29.28821 C ? A ? 262 CD2 1
   ATOM 7423 NE1 A TRP A 310 ? -11.09145 12.89009 34.01924 0.350 35.07270 N ? A ? 262 NE1 1
   ATOM 7424 CE2 A TRP A 310 ? -10.13611 11.94437 34.30646 0.350 36.83942 C ? A ? 262 CE2 1
   ATOM 7425 CE3 A TRP A 310 ? -7.73957 11.85375 34.67358 0.350 26.55909 C ? A ? 262 CE3 1
   ATOM 7426 CZ2 A TRP A 310 ? -10.26815 10.58064 34.51342 0.350 28.52066 C ? A ? 262 CZ2 1
   ATOM 7427 CZ3 A TRP A 310 ? -7.87675 10.47927 34.88723 0.350 33.27705 C ? A ? 262 CZ3 1
   ATOM 7428 CH2 A TRP A 310 ? -9.12566 9.86093 34.80001 0.350 36.80270 C ? A ? 262 CH2 1
   ATOM 7429 H A TRP A 310 ? -8.93042 17.11941 35.80691 0.350 47.66313 H ? A ? 262 H 1
   ATOM 7430 HA A TRP A 310 ? -7.68227 14.74555 36.13812 0.350 39.42585 H ? A ? 262 HA 1
   ATOM 7431 HB2 A TRP A 310 ? -8.42452 15.78381 33.59453 0.350 40.91692 H ? A ? 262 HB2 1
   ATOM 7432 HB3 A TRP A 310 ? -7.28531 14.68476 33.73487 0.350 40.91692 H ? A ? 262 HB3 1
   ATOM 7433 HD1 A TRP A 310 ? -10.90632 14.90943 33.69939 0.350 34.29321 H ? A ? 262 HD1 1
   ATOM 7434 HE1 A TRP A 310 ? -11.93392 12.74217 33.93004 0.350 42.16257 H ? A ? 262 HE1 1
   ATOM 7435 HE3 A TRP A 310 ? -6.90594 12.26277 34.72523 0.350 31.94624 H ? A ? 262 HE3 1
   ATOM 7436 HZ2 A TRP A 310 ? -11.09818 10.16446 34.46103 0.350 34.30012 H ? A ? 262 HZ2 1
   ATOM 7437 HZ3 A TRP A 310 ? -7.12585 9.96955 35.09028 0.350 40.00779 H ? A ? 262 HZ3 1
   ATOM 7438 HH2 A TRP A 310 ? -9.18917 8.94344 34.93813 0.350 44.23857 H ? A ? 262 HH2 1
   ATOM 7439 N B TRP A 310 ? -8.95197 16.24325 36.00375 0.650 39.60980 N ? A ? 262 N 1
   ATOM 7440 CA B TRP A 310 ? -7.82788 15.41266 35.55366 0.650 33.00257 C ? A ? 262 CA 1
   ATOM 7441 C B TRP A 310 ? -6.55502 16.21675 35.40784 0.650 39.65838 C ? A ? 262 C 1
   ATOM 7442 O B TRP A 310 ? -6.57907 17.31153 34.84851 0.650 34.90982 O ? A ? 262 O 1
   ATOM 7443 CB B TRP A 310 ? -8.10578 14.69373 34.17102 0.650 34.74987 C ? A ? 262 CB 1
   ATOM 7444 CG B TRP A 310 ? -9.24076 13.71450 34.29911 0.650 31.47781 C ? A ? 262 CG 1
   ATOM 7445 CD1 B TRP A 310 ? -10.58833 13.97354 34.15309 0.650 29.52661 C ? A ? 262 CD1 1
   ATOM 7446 CD2 B TRP A 310 ? -9.13495 12.34489 34.65847 0.650 32.67257 C ? A ? 262 CD2 1
   ATOM 7447 NE1 B TRP A 310 ? -11.31848 12.85428 34.43683 0.650 31.47988 N ? A ? 262 NE1 1
   ATOM 7448 CE2 B TRP A 310 ? -10.44507 11.82393 34.72180 0.650 40.50772 C ? A ? 262 CE2 1
   ATOM 7449 CE3 B TRP A 310 ? -8.04816 11.49594 34.93657 0.650 38.35572 C ? A ? 262 CE3 1
   ATOM 7450 CZ2 B TRP A 310 ? -10.70391 10.47905 35.04764 0.650 37.63135 C ? A ? 262 CZ2 1
   ATOM 7451 CZ3 B TRP A 310 ? -8.30883 10.14005 35.27504 0.650 33.48417 C ? A ? 262 CZ3 1
   ATOM 7452 CH2 B TRP A 310 ? -9.62634 9.66590 35.37975 0.650 30.28205 C ? A ? 262 CH2 1
   ATOM 7453 H B TRP A 310 ? -8.97971 17.02527 35.64700 0.650 47.60709 H ? A ? 262 H 1
   ATOM 7454 HA B TRP A 310 ? -7.69415 14.74634 36.24579 0.650 39.67841 H ? A ? 262 HA 1
   ATOM 7455 HB2 B TRP A 310 ? -8.34342 15.35638 33.50370 0.650 41.77518 H ? A ? 262 HB2 1
   ATOM 7456 HB3 B TRP A 310 ? -7.31186 14.21150 33.89167 0.650 41.77518 H ? A ? 262 HB3 1
   ATOM 7457 HD1 B TRP A 310 ? -10.94783 14.79248 33.89813 0.650 35.50726 H ? A ? 262 HD1 1
   ATOM 7458 HE1 B TRP A 310 ? -12.17681 12.80067 34.43776 0.650 37.85118 H ? A ? 262 HE1 1
   ATOM 7459 HE3 B TRP A 310 ? -7.17565 11.81572 34.89969 0.650 46.10219 H ? A ? 262 HE3 1
   ATOM 7460 HZ2 B TRP A 310 ? -11.57142 10.14398 35.04090 0.650 45.23294 H ? A ? 262 HZ2 1
   ATOM 7461 HZ3 B TRP A 310 ? -7.59824 9.56015 35.42896 0.650 40.25634 H ? A ? 262 HZ3 1
   ATOM 7462 HH2 B TRP A 310 ? -9.77995 8.79743 35.67483 0.650 36.41379 H ? A ? 262 HH2 1
   ATOM 7463 N . LYS A 311 ? -5.42861 15.62710 35.81656 1.000 39.83131 N ? A ? 263 N 1
   ATOM 7464 CA . LYS A 311 ? -4.10465 16.17458 35.57147 1.000 33.75296 C ? A ? 263 CA 1
   ATOM 7465 C . LYS A 311 ? -3.22955 15.09858 34.94632 1.000 34.31032 C ? A ? 263 C 1
   ATOM 7466 O . LYS A 311 ? -3.57025 13.90974 34.98371 1.000 37.94471 O ? A ? 263 O 1
   ATOM 7467 HA . LYS A 311 ? -4.17128 16.92013 34.95453 1.000 40.57889 H ? A ? 263 HA 1
   ATOM 7468 CB A LYS A 311 ? -3.44772 16.72954 36.84237 0.360 39.28920 C ? A ? 263 CB 1
   ATOM 7469 CG A LYS A 311 ? -3.00326 15.70378 37.82995 0.360 35.19789 C ? A ? 263 CG 1
   ATOM 7470 CD A LYS A 311 ? -2.12182 16.33571 38.91346 0.360 44.91476 C ? A ? 263 CD 1
   ATOM 7471 CE A LYS A 311 ? -1.87466 15.36489 40.05002 0.360 30.98178 C ? A ? 263 CE 1
   ATOM 7472 NZ A LYS A 311 ? -1.29695 14.07329 39.55125 0.360 30.80706 N ? A ? 263 NZ 1
   ATOM 7473 H A LYS A 311 ? -5.41981 14.82023 36.11401 0.350 47.87290 H ? A ? 263 H 1
   ATOM 7474 HB2 A LYS A 311 ? -2.66502 17.24083 36.58380 0.360 47.22237 H ? A ? 263 HB2 1
   ATOM 7475 HB3 A LYS A 311 ? -4.08687 17.30526 37.29062 0.360 47.22237 H ? A ? 263 HB3 1
   ATOM 7476 HG2 A LYS A 311 ? -3.77904 15.30771 38.25680 0.360 42.31280 H ? A ? 263 HG2 1
   ATOM 7477 HG3 A LYS A 311 ? -2.48855 15.01852 37.37564 0.360 42.31280 H ? A ? 263 HG3 1
   ATOM 7478 HD2 A LYS A 311 ? -1.26589 16.58290 38.52981 0.360 53.97305 H ? A ? 263 HD2 1
   ATOM 7479 HD3 A LYS A 311 ? -2.56398 17.12116 39.27187 0.360 53.97305 H ? A ? 263 HD3 1
   ATOM 7480 HE2 A LYS A 311 ? -1.24794 15.75758 40.67765 0.360 37.25346 H ? A ? 263 HE2 1
   ATOM 7481 HE3 A LYS A 311 ? -2.71404 15.17189 40.49621 0.360 37.25346 H ? A ? 263 HE3 1
   ATOM 7482 HZ1 A LYS A 311 ? -1.76250 13.38686 39.87400 0.360 37.04380 H ? A ? 263 HZ1 1
   ATOM 7483 HZ2 A LYS A 311 ? -1.32662 14.04982 38.66206 0.360 37.04380 H ? A ? 263 HZ2 1
   ATOM 7484 HZ3 A LYS A 311 ? -0.45008 13.99700 39.81410 0.360 37.04380 H ? A ? 263 HZ3 1
   ATOM 7485 CB B LYS A 311 ? -3.45763 16.68155 36.86805 0.640 38.93869 C ? A ? 263 CB 1
   ATOM 7486 CG B LYS A 311 ? -3.59421 15.72543 38.02355 0.640 40.17713 C ? A ? 263 CG 1
   ATOM 7487 CD B LYS A 311 ? -2.77997 16.19851 39.20125 0.640 41.80823 C ? A ? 263 CD 1
   ATOM 7488 CE B LYS A 311 ? -2.92924 15.27140 40.38574 0.640 31.82912 C ? A ? 263 CE 1
   ATOM 7489 NZ B LYS A 311 ? -2.45787 13.90124 40.26535 0.640 44.08482 N ? A ? 263 NZ 1
   ATOM 7490 H B LYS A 311 ? -5.41303 14.88525 36.25131 0.650 47.87290 H ? A ? 263 H 1
   ATOM 7491 HB2 B LYS A 311 ? -2.51110 16.82325 36.71026 0.640 46.80175 H ? A ? 263 HB2 1
   ATOM 7492 HB3 B LYS A 311 ? -3.88027 17.51680 37.12231 0.640 46.80175 H ? A ? 263 HB3 1
   ATOM 7493 HG2 B LYS A 311 ? -4.52455 15.67200 38.29283 0.640 48.28789 H ? A ? 263 HG2 1
   ATOM 7494 HG3 B LYS A 311 ? -3.27444 14.84862 37.75927 0.640 48.28789 H ? A ? 263 HG3 1
   ATOM 7495 HD2 B LYS A 311 ? -1.84271 16.22759 38.95302 0.640 50.24521 H ? A ? 263 HD2 1
   ATOM 7496 HD3 B LYS A 311 ? -3.08068 17.08197 39.46574 0.640 50.24521 H ? A ? 263 HD3 1
   ATOM 7497 HE2 B LYS A 311 ? -2.44339 15.66378 41.12796 0.640 38.27027 H ? A ? 263 HE2 1
   ATOM 7498 HE3 B LYS A 311 ? -3.87405 15.21808 40.59881 0.640 38.27027 H ? A ? 263 HE3 1
   ATOM 7499 HZ1 B LYS A 311 ? -2.82089 13.51621 39.54976 0.640 52.97711 H ? A ? 263 HZ1 1
   ATOM 7500 HZ2 B LYS A 311 ? -1.57194 13.89042 40.18096 0.640 52.97711 H ? A ? 263 HZ2 1
   ATOM 7501 HZ3 B LYS A 311 ? -2.68471 13.43654 40.98970 0.640 52.97711 H ? A ? 263 HZ3 1
   ATOM 7502 N . PRO A 312 ? -2.11439 15.48290 34.33198 1.000 37.93835 N ? A ? 264 N 1
   ATOM 7503 CA . PRO A 312 ? -1.34436 14.48394 33.57710 1.000 41.98439 C ? A ? 264 CA 1
   ATOM 7504 C . PRO A 312 ? -0.87996 13.32524 34.40715 1.000 40.53736 C ? A ? 264 C 1
   ATOM 7505 O . PRO A 312 ? -0.80958 12.21189 33.88277 1.000 39.25328 O ? A ? 264 O 1
   ATOM 7506 CB . PRO A 312 ? -0.16853 15.28794 33.00402 1.000 46.98172 C ? A ? 264 CB 1
   ATOM 7507 CG . PRO A 312 ? -0.79490 16.70104 32.81798 1.000 35.50296 C ? A ? 264 CG 1
   ATOM 7508 CD . PRO A 312 ? -1.61919 16.86099 34.09056 1.000 36.41632 C ? A ? 264 CD 1
   ATOM 7509 HA . PRO A 312 ? -1.87865 14.14807 32.84047 1.000 50.45659 H ? A ? 264 HA 1
   ATOM 7510 HB2 . PRO A 312 ? 0.57120 15.30493 33.63124 1.000 56.45339 H ? A ? 264 HB2 1
   ATOM 7511 HB3 . PRO A 312 ? 0.12208 14.91194 32.15840 1.000 56.45339 H ? A ? 264 HB3 1
   ATOM 7512 HG2 . PRO A 312 ? -0.10143 17.37636 32.75523 1.000 42.67887 H ? A ? 264 HG2 1
   ATOM 7513 HG3 . PRO A 312 ? -1.35406 16.72507 32.02572 1.000 42.67887 H ? A ? 264 HG3 1
   ATOM 7514 HD2 . PRO A 312 ? -1.06630 17.16582 34.82697 1.000 43.77491 H ? A ? 264 HD2 1
   ATOM 7515 HD3 . PRO A 312 ? -2.35634 17.47615 33.95237 1.000 43.77491 H ? A ? 264 HD3 1
   ATOM 7516 N A SER A 313 ? -0.63129 13.51421 35.70259 0.119 39.55140 N ? A ? 265 N 1
   ATOM 7517 CA A SER A 313 ? -0.14224 12.43838 36.55460 0.119 44.77079 C ? A ? 265 CA 1
   ATOM 7518 C A SER A 313 ? -1.25880 11.70808 37.30223 0.119 40.24880 C ? A ? 265 C 1
   ATOM 7519 O A SER A 313 ? -0.98883 11.06426 38.32315 0.119 35.66370 O ? A ? 265 O 1
   ATOM 7520 CB A SER A 313 ? 0.88687 12.98228 37.54826 0.119 39.05661 C ? A ? 265 CB 1
   ATOM 7521 OG A SER A 313 ? 2.07778 13.37080 36.88432 0.119 34.70840 O ? A ? 265 OG 1
   ATOM 7522 H A SER A 313 ? -0.73985 14.26317 36.11109 0.120 47.53701 H ? A ? 265 H 1
   ATOM 7523 HA A SER A 313 ? 0.30009 11.78665 35.98848 0.120 53.80028 H ? A ? 265 HA 1
   ATOM 7524 HB2 A SER A 313 ? 0.51152 13.75436 37.99982 0.120 46.94326 H ? A ? 265 HB2 1
   ATOM 7525 HB3 A SER A 313 ? 1.09764 12.29009 38.19429 0.120 46.94326 H ? A ? 265 HB3 1
   ATOM 7526 HG A SER A 313 ? 2.64269 13.64282 37.44332 0.120 41.72541 H ? A ? 265 HG 1
   ATOM 7527 N B SER A 313 ? -0.41105 13.56937 35.62561 0.399 40.33793 N ? A ? 265 N 1
   ATOM 7528 CA B SER A 313 ? 0.17241 12.47193 36.37809 0.399 45.58443 C ? A ? 265 CA 1
   ATOM 7529 C B SER A 313 ? -0.89730 11.55684 36.93615 0.399 34.87233 C ? A ? 265 C 1
   ATOM 7530 O B SER A 313 ? -0.57651 10.43160 37.32283 0.399 26.45788 O ? A ? 265 O 1
   ATOM 7531 CB B SER A 313 ? 1.08308 12.99779 37.49155 0.399 37.37164 C ? A ? 265 CB 1
   ATOM 7532 OG B SER A 313 ? 0.35580 13.44219 38.61963 0.399 33.36783 O ? A ? 265 OG 1
   ATOM 7533 H B SER A 313 ? -0.41987 14.33288 36.02131 0.399 48.48084 H ? A ? 265 H 1
   ATOM 7534 HA B SER A 313 ? 0.74608 11.94668 35.79852 0.399 54.77664 H ? A ? 265 HA 1
   ATOM 7535 HB2 B SER A 313 ? 1.67719 12.28284 37.76864 0.399 44.92130 H ? A ? 265 HB2 1
   ATOM 7536 HB3 B SER A 313 ? 1.59906 13.74179 37.14353 0.399 44.92130 H ? A ? 265 HB3 1
   ATOM 7537 HG B SER A 313 ? 0.79781 14.02257 39.03603 0.399 40.11673 H ? A ? 265 HG 1
   ATOM 7538 N D SER A 313 ? -0.69388 13.50564 35.70813 0.482 38.58313 N ? A ? 265 N 1
   ATOM 7539 CA D SER A 313 ? -0.18733 12.45809 36.58616 0.482 45.61666 C ? A ? 265 CA 1
   ATOM 7540 C D SER A 313 ? -1.28372 11.57237 37.16082 0.482 41.43883 C ? A ? 265 C 1
   ATOM 7541 O D SER A 313 ? -0.99389 10.69134 37.97853 0.482 36.66965 O ? A ? 265 O 1
   ATOM 7542 CB D SER A 313 ? 0.60711 13.10890 37.71926 0.482 40.86908 C ? A ? 265 CB 1
   ATOM 7543 OG D SER A 313 ? -0.06380 14.27186 38.18404 0.482 38.48870 O ? A ? 265 OG 1
   ATOM 7544 H D SER A 313 ? -0.85763 14.24438 36.11685 0.482 46.37509 H ? A ? 265 H 1
   ATOM 7545 HA D SER A 313 ? 0.40594 11.87736 36.08448 0.482 54.81532 H ? A ? 265 HA 1
   ATOM 7546 HB2 D SER A 313 ? 0.69369 12.47768 38.45067 0.482 49.11822 H ? A ? 265 HB2 1
   ATOM 7547 HB3 D SER A 313 ? 1.48497 13.35795 37.39029 0.482 49.11822 H ? A ? 265 HB3 1
   ATOM 7548 HG D SER A 313 ? 0.26068 14.51618 38.91931 0.482 46.26177 H ? A ? 265 HG 1
   ATOM 7549 N A ASP A 314 ? -2.49942 11.79528 36.82532 0.119 35.07275 N ? A ? 266 N 1
   ATOM 7550 CA A ASP A 314 ? -3.55350 10.91938 37.31267 0.119 37.57256 C ? A ? 266 CA 1
   ATOM 7551 C A ASP A 314 ? -3.47001 9.56899 36.60418 0.119 36.04655 C ? A ? 266 C 1
   ATOM 7552 O A ASP A 314 ? -2.95205 9.45329 35.49009 0.119 37.05036 O ? A ? 266 O 1
   ATOM 7553 CB A ASP A 314 ? -4.93259 11.53965 37.09554 0.119 34.32735 C ? A ? 266 CB 1
   ATOM 7554 CG A ASP A 314 ? -5.34624 12.46150 38.22668 0.119 38.63486 C ? A ? 266 CG 1
   ATOM 7555 OD1 A ASP A 314 ? -4.77152 12.36426 39.32802 0.119 36.02660 O ? A ? 266 OD1 1
   ATOM 7556 OD2 A ASP A 314 ? -6.26228 13.28460 38.01798 0.119 38.05872 O ? A ? 266 OD2 1
   ATOM 7557 H A ASP A 314 ? -2.75234 12.35261 36.22116 0.120 42.16262 H ? A ? 266 H 1
   ATOM 7558 HA A ASP A 314 ? -3.44477 10.78305 38.26687 0.120 45.16241 H ? A ? 266 HA 1
   ATOM 7559 HB2 A ASP A 314 ? -4.92057 12.05774 36.27559 0.120 41.26815 H ? A ? 266 HB2 1
   ATOM 7560 HB3 A ASP A 314 ? -5.59133 10.83063 37.03036 0.120 41.26815 H ? A ? 266 HB3 1
   ATOM 7561 N B ASP A 314 ? -2.16918 11.97971 36.92568 0.399 38.63364 N ? A ? 266 N 1
   ATOM 7562 CA B ASP A 314 ? -3.24121 11.07687 37.31939 0.399 35.94551 C ? A ? 266 CA 1
   ATOM 7563 C B ASP A 314 ? -3.16059 9.79609 36.50095 0.399 34.06987 C ? A ? 266 C 1
   ATOM 7564 O B ASP A 314 ? -2.67762 9.79458 35.36054 0.399 32.67491 O ? A ? 266 O 1
   ATOM 7565 CB B ASP A 314 ? -4.62941 11.69541 37.12126 0.399 31.33931 C ? A ? 266 CB 1
   ATOM 7566 CG B ASP A 314 ? -5.09881 12.53172 38.29579 0.399 38.09896 C ? A ? 266 CG 1
   ATOM 7567 OD1 B ASP A 314 ? -4.68297 12.29880 39.43445 0.399 34.48415 O ? A ? 266 OD1 1
   ATOM 7568 OD2 B ASP A 314 ? -5.92759 13.44812 38.07647 0.399 36.32037 O ? A ? 266 OD2 1
   ATOM 7569 H B ASP A 314 ? -2.42537 12.76864 36.69860 0.399 46.43570 H ? A ? 266 H 1
   ATOM 7570 HA B ASP A 314 ? -3.13911 10.88587 38.26490 0.399 43.20994 H ? A ? 266 HA 1
   ATOM 7571 HB2 B ASP A 314 ? -4.60678 12.26956 36.33976 0.399 37.68250 H ? A ? 266 HB2 1
   ATOM 7572 HB3 B ASP A 314 ? -5.27335 10.98192 36.99021 0.399 37.68250 H ? A ? 266 HB3 1
   ATOM 7573 N D ASP A 314 ? -2.53170 11.77484 36.74696 0.482 33.77388 N ? A ? 266 N 1
   ATOM 7574 CA D ASP A 314 ? -3.63527 10.94346 37.18646 0.482 38.24615 C ? A ? 266 CA 1
   ATOM 7575 C D ASP A 314 ? -3.50410 9.51613 36.64443 0.482 35.05173 C ? A ? 266 C 1
   ATOM 7576 O D ASP A 314 ? -3.00037 9.27802 35.54009 0.482 37.41789 O ? A ? 266 O 1
   ATOM 7577 CB D ASP A 314 ? -4.96421 11.54583 36.71655 0.482 36.22953 C ? A ? 266 CB 1
   ATOM 7578 CG D ASP A 314 ? -5.27148 12.93072 37.32718 0.482 46.52405 C ? A ? 266 CG 1
   ATOM 7579 OD1 D ASP A 314 ? -4.38234 13.58023 37.90323 0.482 48.61823 O ? A ? 266 OD1 1
   ATOM 7580 OD2 D ASP A 314 ? -6.43958 13.36053 37.23178 0.482 41.36327 O ? A ? 266 OD2 1
   ATOM 7581 H D ASP A 314 ? -2.76526 12.39837 36.20266 0.482 40.60398 H ? A ? 266 H 1
   ATOM 7582 HA D ASP A 314 ? -3.63327 10.89908 38.15544 0.482 45.97071 H ? A ? 266 HA 1
   ATOM 7583 HB2 D ASP A 314 ? -4.93709 11.64752 35.75227 0.482 43.55077 H ? A ? 266 HB2 1
   ATOM 7584 HB3 D ASP A 314 ? -5.68444 10.94620 36.96679 0.482 43.55077 H ? A ? 266 HB3 1
   ATOM 7585 N A ILE A 315 ? -4.00613 8.54178 37.25644 0.119 40.58123 N ? A ? 267 N 1
   ATOM 7586 CA A ILE A 315 ? -3.78217 7.15958 36.85550 0.119 36.74570 C ? A ? 267 CA 1
   ATOM 7587 C A ILE A 315 ? -5.11826 6.46777 36.62617 0.119 37.18786 C ? A ? 267 C 1
   ATOM 7588 O A ILE A 315 ? -6.06224 6.63798 37.40626 0.119 32.67520 O ? A ? 267 O 1
   ATOM 7589 CB A ILE A 315 ? -2.96128 6.40473 37.92027 0.119 33.99775 C ? A ? 267 CB 1
   ATOM 7590 CG1 A ILE A 315 ? -1.83499 7.28544 38.46149 0.119 35.81109 C ? A ? 267 CG1 1
   ATOM 7591 CG2 A ILE A 315 ? -2.38197 5.13872 37.34350 0.119 37.27048 C ? A ? 267 CG2 1
   ATOM 7592 CD1 A ILE A 315 ? -0.75176 7.59088 37.44593 0.119 35.96747 C ? A ? 267 CD1 1
   ATOM 7593 H A ILE A 315 ? -4.51228 8.62388 37.94685 0.120 48.77281 H ? A ? 267 H 1
   ATOM 7594 HA A ILE A 315 ? -3.30098 7.15172 36.01331 0.120 44.17017 H ? A ? 267 HA 1
   ATOM 7595 HB A ILE A 315 ? -3.56036 6.17812 38.64873 0.120 40.87262 H ? A ? 267 HB 1
   ATOM 7596 HG12 A ILE A 315 ? -2.21293 8.12980 38.75323 0.120 43.04864 H ? A ? 267 HG12 1
   ATOM 7597 HG13 A ILE A 315 ? -1.41803 6.83205 39.21080 0.120 43.04864 H ? A ? 267 HG13 1
   ATOM 7598 HG21 A ILE A 315 ? -1.68362 4.81376 37.93309 0.120 44.79991 H ? A ? 267 HG21 1
   ATOM 7599 HG22 A ILE A 315 ? -3.08570 4.47550 37.26731 0.120 44.79991 H ? A ? 267 HG22 1
   ATOM 7600 HG23 A ILE A 315 ? -2.01239 5.33099 36.46752 0.120 44.79991 H ? A ? 267 HG23 1
   ATOM 7601 HD11 A ILE A 315 ? -0.21525 8.33138 37.76952 0.120 43.23629 H ? A ? 267 HD11 1
   ATOM 7602 HD12 A ILE A 315 ? -0.19545 6.80456 37.33143 0.120 43.23629 H ? A ? 267 HD12 1
   ATOM 7603 HD13 A ILE A 315 ? -1.16761 7.82759 36.60217 0.120 43.23629 H ? A ? 267 HD13 1
   ATOM 7604 N B ILE A 315 ? -3.70291 8.72234 37.09047 0.399 38.13572 N ? A ? 267 N 1
   ATOM 7605 CA B ILE A 315 ? -3.57841 7.34009 36.64246 0.399 34.95305 C ? A ? 267 CA 1
   ATOM 7606 C B ILE A 315 ? -4.97371 6.76902 36.40864 0.399 37.65520 C ? A ? 267 C 1
   ATOM 7607 O B ILE A 315 ? -5.87804 6.99188 37.22169 0.399 28.37755 O ? A ? 267 O 1
   ATOM 7608 CB B ILE A 315 ? -2.83582 6.50013 37.71357 0.399 34.00383 C ? A ? 267 CB 1
   ATOM 7609 CG1 B ILE A 315 ? -1.39365 6.97072 37.88697 0.399 36.94510 C ? A ? 267 CG1 1
   ATOM 7610 CG2 B ILE A 315 ? -3.00983 5.01512 37.46248 0.399 35.30420 C ? A ? 267 CG2 1
   ATOM 7611 CD1 B ILE A 315 ? -0.44139 6.53621 36.83556 0.399 39.05387 C ? A ? 267 CD1 1
   ATOM 7612 H B ILE A 315 ? -4.18106 8.77979 37.80298 0.399 45.83819 H ? A ? 267 H 1
   ATOM 7613 HA B ILE A 315 ? -3.09393 7.30855 35.80271 0.399 42.01898 H ? A ? 267 HA 1
   ATOM 7614 HB B ILE A 315 ? -3.24645 6.65426 38.57875 0.399 40.87993 H ? A ? 267 HB 1
   ATOM 7615 HG12 B ILE A 315 ? -1.38943 7.94068 37.89521 0.399 44.40945 H ? A ? 267 HG12 1
   ATOM 7616 HG13 B ILE A 315 ? -1.06256 6.63032 38.73279 0.399 44.40945 H ? A ? 267 HG13 1
   ATOM 7617 HG21 B ILE A 315 ? -2.29796 4.53330 37.91192 0.399 42.44037 H ? A ? 267 HG21 1
   ATOM 7618 HG22 B ILE A 315 ? -3.87048 4.73462 37.81106 0.399 42.44037 H ? A ? 267 HG22 1
   ATOM 7619 HG23 B ILE A 315 ? -2.96979 4.84947 36.50757 0.399 42.44037 H ? A ? 267 HG23 1
   ATOM 7620 HD11 B ILE A 315 ? 0.41120 6.97547 36.98061 0.399 46.93997 H ? A ? 267 HD11 1
   ATOM 7621 HD12 B ILE A 315 ? -0.33084 5.57394 36.88775 0.399 46.93997 H ? A ? 267 HD12 1
   ATOM 7622 HD13 B ILE A 315 ? -0.79644 6.78174 35.96691 0.399 46.93997 H ? A ? 267 HD13 1
   ATOM 7623 N D ILE A 315 ? -3.99913 8.56336 37.42906 0.482 42.69703 N ? A ? 267 N 1
   ATOM 7624 CA D ILE A 315 ? -3.94640 7.14901 37.08059 0.482 37.66641 C ? A ? 267 CA 1
   ATOM 7625 C D ILE A 315 ? -5.22535 6.74698 36.36841 0.482 37.07113 C ? A ? 267 C 1
   ATOM 7626 O D ILE A 315 ? -6.27094 7.36596 36.55286 0.482 39.67197 O ? A ? 267 O 1
   ATOM 7627 CB D ILE A 315 ? -3.71515 6.30936 38.35211 0.482 37.18993 C ? A ? 267 CB 1
   ATOM 7628 CG1 D ILE A 315 ? -4.86256 6.51463 39.35123 0.482 45.25276 C ? A ? 267 CG1 1
   ATOM 7629 CG2 D ILE A 315 ? -2.44352 6.79369 39.00121 0.482 39.67798 C ? A ? 267 CG2 1
   ATOM 7630 CD1 D ILE A 315 ? -5.64654 5.21257 39.78218 0.482 55.37551 C ? A ? 267 CD1 1
   ATOM 7631 H D ILE A 315 ? -4.37896 8.71559 38.18547 0.482 51.31176 H ? A ? 267 H 1
   ATOM 7632 HA D ILE A 315 ? -3.21495 6.99702 36.46190 0.482 45.27502 H ? A ? 267 HA 1
   ATOM 7633 HB D ILE A 315 ? -3.66577 5.37160 38.10909 0.482 44.70325 H ? A ? 267 HB 1
   ATOM 7634 HG12 D ILE A 315 ? -4.49518 6.90806 40.15817 0.482 54.37865 H ? A ? 267 HG12 1
   ATOM 7635 HG13 D ILE A 315 ? -5.50798 7.11860 38.95181 0.482 54.37865 H ? A ? 267 HG13 1
   ATOM 7636 HG21 D ILE A 315 ? -2.25787 6.24579 39.77983 0.482 47.68890 H ? A ? 267 HG21 1
   ATOM 7637 HG22 D ILE A 315 ? -1.71588 6.72029 38.36399 0.482 47.68890 H ? A ? 267 HG22 1
   ATOM 7638 HG23 D ILE A 315 ? -2.55770 7.71934 39.26772 0.482 47.68890 H ? A ? 267 HG23 1
   ATOM 7639 HD11 D ILE A 315 ? -6.36443 5.46125 40.38525 0.482 66.52594 H ? A ? 267 HD11 1
   ATOM 7640 HD12 D ILE A 315 ? -6.01188 4.78739 38.99057 0.482 66.52594 H ? A ? 267 HD12 1
   ATOM 7641 HD13 D ILE A 315 ? -5.03346 4.60821 40.22916 0.482 66.52594 H ? A ? 267 HD13 1
   ATOM 7642 N A VAL A 316 ? -5.18183 5.67241 35.55814 0.119 38.91690 N ? A ? 268 N 1
   ATOM 7643 CA A VAL A 316 ? -6.35160 4.87692 35.20703 0.119 33.59538 C ? A ? 268 CA 1
   ATOM 7644 C A VAL A 316 ? -5.90273 3.43685 34.99822 0.119 33.88909 C ? A ? 268 C 1
   ATOM 7645 O A VAL A 316 ? -4.80900 3.18838 34.47794 0.119 35.43362 O ? A ? 268 O 1
   ATOM 7646 CB A VAL A 316 ? -7.04100 5.41764 33.93662 0.119 34.17924 C ? A ? 268 CB 1
   ATOM 7647 CG1 A VAL A 316 ? -8.25773 4.57065 33.57764 0.119 37.75795 C ? A ? 268 CG1 1
   ATOM 7648 CG2 A VAL A 316 ? -7.42987 6.87026 34.12002 0.119 30.74196 C ? A ? 268 CG2 1
   ATOM 7649 H A VAL A 316 ? -4.53303 5.57526 35.00207 0.120 46.77561 H ? A ? 268 H 1
   ATOM 7650 HA A VAL A 316 ? -6.99140 4.89985 35.93575 0.120 40.38978 H ? A ? 268 HA 1
   ATOM 7651 HB A VAL A 316 ? -6.41536 5.36503 33.19722 0.120 41.09042 H ? A ? 268 HB 1
   ATOM 7652 HG11 A VAL A 316 ? -8.75101 5.01126 32.86810 0.120 45.38487 H ? A ? 268 HG11 1
   ATOM 7653 HG12 A VAL A 316 ? -7.95795 3.69769 33.27935 0.120 45.38487 H ? A ? 268 HG12 1
   ATOM 7654 HG13 A VAL A 316 ? -8.81996 4.47694 34.36251 0.120 45.38487 H ? A ? 268 HG13 1
   ATOM 7655 HG21 A VAL A 316 ? -7.91404 7.16917 33.33444 0.120 36.96568 H ? A ? 268 HG21 1
   ATOM 7656 HG22 A VAL A 316 ? -7.99307 6.94963 34.90577 0.120 36.96568 H ? A ? 268 HG22 1
   ATOM 7657 HG23 A VAL A 316 ? -6.62568 7.40043 34.23453 0.120 36.96568 H ? A ? 268 HG23 1
   ATOM 7658 N B VAL A 316 ? -5.13846 6.01612 35.30739 0.399 34.81477 N ? A ? 268 N 1
   ATOM 7659 CA B VAL A 316 ? -6.26695 5.10681 35.10210 0.399 33.84263 C ? A ? 268 CA 1
   ATOM 7660 C B VAL A 316 ? -5.71709 3.68628 34.95075 0.399 32.70549 C ? A ? 268 C 1
   ATOM 7661 O B VAL A 316 ? -4.58479 3.48743 34.48873 0.399 35.70094 O ? A ? 268 O 1
   ATOM 7662 CB B VAL A 316 ? -7.08800 5.50113 33.85050 0.399 33.23786 C ? A ? 268 CB 1
   ATOM 7663 CG1 B VAL A 316 ? -8.40890 4.72808 33.75505 0.399 37.20090 C ? A ? 268 CG1 1
   ATOM 7664 CG2 B VAL A 316 ? -7.34623 6.98687 33.79224 0.399 29.05261 C ? A ? 268 CG2 1
   ATOM 7665 H B VAL A 316 ? -4.58838 6.01876 34.64632 0.399 41.85306 H ? A ? 268 H 1
   ATOM 7666 HA B VAL A 316 ? -6.85095 5.13278 35.87616 0.399 40.68648 H ? A ? 268 HA 1
   ATOM 7667 HB B VAL A 316 ? -6.54987 5.25941 33.08051 0.399 39.96075 H ? A ? 268 HB 1
   ATOM 7668 HG11 B VAL A 316 ? -8.89099 5.02275 32.96660 0.399 44.71640 H ? A ? 268 HG11 1
   ATOM 7669 HG12 B VAL A 316 ? -8.21578 3.77976 33.68949 0.399 44.71640 H ? A ? 268 HG12 1
   ATOM 7670 HG13 B VAL A 316 ? -8.93600 4.90413 34.55008 0.399 44.71640 H ? A ? 268 HG13 1
   ATOM 7671 HG21 B VAL A 316 ? -7.98720 7.16860 33.08723 0.399 34.93847 H ? A ? 268 HG21 1
   ATOM 7672 HG22 B VAL A 316 ? -7.70181 7.27932 34.64602 0.399 34.93847 H ? A ? 268 HG22 1
   ATOM 7673 HG23 B VAL A 316 ? -6.51178 7.44541 33.60690 0.399 34.93847 H ? A ? 268 HG23 1
   ATOM 7674 N D VAL A 316 ? -5.12783 5.68957 35.55473 0.482 39.47235 N ? A ? 268 N 1
   ATOM 7675 CA D VAL A 316 ? -6.25563 5.02076 34.90393 0.482 33.73808 C ? A ? 268 CA 1
   ATOM 7676 C D VAL A 316 ? -5.91962 3.53082 34.81046 0.482 31.64744 C ? A ? 268 C 1
   ATOM 7677 O D VAL A 316 ? -5.11883 3.12756 33.95719 0.482 33.09480 O ? A ? 268 O 1
   ATOM 7678 CB D VAL A 316 ? -6.51850 5.57499 33.49974 0.482 35.11048 C ? A ? 268 CB 1
   ATOM 7679 CG1 D VAL A 316 ? -7.79596 4.99099 32.92939 0.482 43.01963 C ? A ? 268 CG1 1
   ATOM 7680 CG2 D VAL A 316 ? -6.62299 7.09727 33.50099 0.482 39.69619 C ? A ? 268 CG2 1
   ATOM 7681 H D VAL A 316 ? -4.37613 5.32282 35.35468 0.482 47.44215 H ? A ? 268 H 1
   ATOM 7682 HA D VAL A 316 ? -7.04984 5.12893 35.45021 0.482 40.56103 H ? A ? 268 HA 1
   ATOM 7683 HB D VAL A 316 ? -5.76615 5.32203 32.94217 0.482 42.20790 H ? A ? 268 HB 1
   ATOM 7684 HG11 D VAL A 316 ? -7.95208 5.37091 32.05065 0.482 51.69889 H ? A ? 268 HG11 1
   ATOM 7685 HG12 D VAL A 316 ? -7.70013 4.02815 32.86122 0.482 51.69889 H ? A ? 268 HG12 1
   ATOM 7686 HG13 D VAL A 316 ? -8.53401 5.20896 33.51988 0.482 51.69889 H ? A ? 268 HG13 1
   ATOM 7687 HG21 D VAL A 316 ? -6.82296 7.40083 32.60168 0.482 47.71075 H ? A ? 268 HG21 1
   ATOM 7688 HG22 D VAL A 316 ? -7.33266 7.36460 34.10581 0.482 47.71075 H ? A ? 268 HG22 1
   ATOM 7689 HG23 D VAL A 316 ? -5.77823 7.47156 33.79627 0.482 47.71075 H ? A ? 268 HG23 1
   ATOM 7690 N A ASP A 317 ? -6.74830 2.48869 35.39907 0.119 37.30381 N ? A ? 269 N 1
   ATOM 7691 CA A ASP A 317 ? -6.44779 1.06244 35.26518 0.119 36.26972 C ? A ? 269 CA 1
   ATOM 7692 C A ASP A 317 ? -7.05887 0.55915 33.96255 0.119 36.07350 C ? A ? 269 C 1
   ATOM 7693 O A ASP A 317 ? -8.25627 0.26886 33.89367 0.119 35.69140 O ? A ? 269 O 1
   ATOM 7694 CB A ASP A 317 ? -6.97826 0.29499 36.47170 0.119 36.21977 C ? A ? 269 CB 1
   ATOM 7695 CG A ASP A 317 ? -6.52731 -1.15234 36.49329 0.119 37.13246 C ? A ? 269 CG 1
   ATOM 7696 OD1 A ASP A 317 ? -6.71425 -1.85226 35.47611 0.119 33.02924 O ? A ? 269 OD1 1
   ATOM 7697 OD2 A ASP A 317 ? -5.97892 -1.59263 37.52718 0.119 33.59041 O ? A ? 269 OD2 1
   ATOM 7698 H A ASP A 317 ? -7.51387 2.64791 35.75704 0.120 44.83991 H ? A ? 269 H 1
   ATOM 7699 HA A ASP A 317 ? -5.48736 0.93614 35.21479 0.120 43.59900 H ? A ? 269 HA 1
   ATOM 7700 HB2 A ASP A 317 ? -6.65810 0.72065 37.28238 0.120 43.53906 H ? A ? 269 HB2 1
   ATOM 7701 HB3 A ASP A 317 ? -7.94798 0.30637 36.45174 0.120 43.53906 H ? A ? 269 HB3 1
   ATOM 7702 N B ASP A 317 ? -6.51523 2.69913 35.36464 0.399 37.84461 N ? A ? 269 N 1
   ATOM 7703 CA B ASP A 317 ? -6.22341 1.28415 35.13000 0.399 35.15968 C ? A ? 269 CA 1
   ATOM 7704 C B ASP A 317 ? -6.83845 0.85726 33.80353 0.399 36.98380 C ? A ? 269 C 1
   ATOM 7705 O B ASP A 317 ? -8.02805 1.09861 33.56198 0.399 30.93266 O ? A ? 269 O 1
   ATOM 7706 CB B ASP A 317 ? -6.78440 0.45410 36.28720 0.399 36.54236 C ? A ? 269 CB 1
   ATOM 7707 CG B ASP A 317 ? -6.43928 -1.01537 36.20089 0.399 35.88889 C ? A ? 269 CG 1
   ATOM 7708 OD1 B ASP A 317 ? -5.75265 -1.43472 35.23923 0.399 34.49969 O ? A ? 269 OD1 1
   ATOM 7709 OD2 B ASP A 317 ? -6.88173 -1.76745 37.10284 0.399 41.94113 O ? A ? 269 OD2 1
   ATOM 7710 H B ASP A 317 ? -7.24934 2.82718 35.79392 0.399 45.48886 H ? A ? 269 H 1
   ATOM 7711 HA B ASP A 317 ? -5.26695 1.13183 35.07638 0.399 42.26694 H ? A ? 269 HA 1
   ATOM 7712 HB2 B ASP A 317 ? -6.42336 0.79489 37.12051 0.399 43.92617 H ? A ? 269 HB2 1
   ATOM 7713 HB3 B ASP A 317 ? -7.75128 0.53190 36.28811 0.399 43.92617 H ? A ? 269 HB3 1
   ATOM 7714 N D ASP A 317 ? -6.52870 2.71291 35.66261 0.482 37.75762 N ? A ? 269 N 1
   ATOM 7715 CA D ASP A 317 ? -6.31753 1.26639 35.59130 0.482 37.75733 C ? A ? 269 CA 1
   ATOM 7716 C D ASP A 317 ? -7.05859 0.70021 34.39100 0.482 37.42750 C ? A ? 269 C 1
   ATOM 7717 O D ASP A 317 ? -8.29669 0.67406 34.38580 0.482 34.23703 O ? A ? 269 O 1
   ATOM 7718 CB D ASP A 317 ? -6.81096 0.61869 36.87692 0.482 40.79085 C ? A ? 269 CB 1
   ATOM 7719 CG D ASP A 317 ? -6.71272 -0.89593 36.85638 0.482 39.56609 C ? A ? 269 CG 1
   ATOM 7720 OD1 D ASP A 317 ? -6.33419 -1.50422 35.83287 0.482 34.68443 O ? A ? 269 OD1 1
   ATOM 7721 OD2 D ASP A 317 ? -6.99266 -1.48965 37.90044 0.482 38.72065 O ? A ? 269 OD2 1
   ATOM 7722 H D ASP A 317 ? -7.06433 2.96600 36.28603 0.482 45.38447 H ? A ? 269 H 1
   ATOM 7723 HA D ASP A 317 ? -5.37129 1.08190 35.48416 0.482 45.38412 H ? A ? 269 HA 1
   ATOM 7724 HB2 D ASP A 317 ? -6.27559 0.94251 37.61816 0.482 49.02434 H ? A ? 269 HB2 1
   ATOM 7725 HB3 D ASP A 317 ? -7.74188 0.85563 37.01163 0.482 49.02434 H ? A ? 269 HB3 1
   ATOM 7726 N A VAL A 318 ? -6.22965 0.44579 32.91984 0.119 33.50597 N ? A ? 270 N 1
   ATOM 7727 CA A VAL A 318 ? -6.72912 -0.01347 31.62532 0.119 33.53808 C ? A ? 270 CA 1
   ATOM 7728 C A VAL A 318 ? -6.76609 -1.52993 31.50764 0.119 35.57864 C ? A ? 270 C 1
   ATOM 7729 O A VAL A 318 ? -7.30430 -2.04717 30.52082 0.119 32.34727 O ? A ? 270 O 1
   ATOM 7730 CB A VAL A 318 ? -5.88576 0.55626 30.46849 0.119 34.99648 C ? A ? 270 CB 1
   ATOM 7731 CG1 A VAL A 318 ? -5.77833 2.08247 30.57088 0.119 31.82365 C ? A ? 270 CG1 1
   ATOM 7732 CG2 A VAL A 318 ? -4.50246 -0.07835 30.45190 0.119 35.87043 C ? A ? 270 CG2 1
   ATOM 7733 H A VAL A 318 ? -5.38892 0.62592 32.93799 0.120 40.28249 H ? A ? 270 H 1
   ATOM 7734 HA A VAL A 318 ? -7.63715 0.31486 31.53264 0.120 40.32103 H ? A ? 270 HA 1
   ATOM 7735 HB A VAL A 318 ? -6.32703 0.34372 29.63123 0.120 42.07111 H ? A ? 270 HB 1
   ATOM 7736 HG11 A VAL A 318 ? -5.38428 2.42681 29.75414 0.120 38.26370 H ? A ? 270 HG11 1
   ATOM 7737 HG12 A VAL A 318 ? -6.66607 2.45411 30.69211 0.120 38.26370 H ? A ? 270 HG12 1
   ATOM 7738 HG13 A VAL A 318 ? -5.21827 2.30943 31.32963 0.120 38.26370 H ? A ? 270 HG13 1
   ATOM 7739 HG21 A VAL A 318 ? -3.91622 0.45670 29.89427 0.120 43.11984 H ? A ? 270 HG21 1
   ATOM 7740 HG22 A VAL A 318 ? -4.15864 -0.11001 31.35837 0.120 43.11984 H ? A ? 270 HG22 1
   ATOM 7741 HG23 A VAL A 318 ? -4.57145 -0.97676 30.09273 0.120 43.11984 H ? A ? 270 HG23 1
   ATOM 7742 N B VAL A 318 ? -6.02354 0.27741 32.91812 0.399 31.71859 N ? A ? 270 N 1
   ATOM 7743 CA B VAL A 318 ? -6.57022 -0.22098 31.65941 0.399 33.45860 C ? A ? 270 CA 1
   ATOM 7744 C B VAL A 318 ? -6.47885 -1.74760 31.62308 0.399 35.46391 C ? A ? 270 C 1
   ATOM 7745 O B VAL A 318 ? -6.41265 -2.35023 30.54453 0.399 29.62870 O ? A ? 270 O 1
   ATOM 7746 CB B VAL A 318 ? -5.87049 0.39151 30.43370 0.399 34.56565 C ? A ? 270 CB 1
   ATOM 7747 CG1 B VAL A 318 ? -5.94174 1.94926 30.42244 0.399 31.49122 C ? A ? 270 CG1 1
   ATOM 7748 CG2 B VAL A 318 ? -4.40748 -0.05810 30.38013 0.399 35.21280 C ? A ? 270 CG2 1
   ATOM 7749 H B VAL A 318 ? -5.17726 0.16572 33.02264 0.399 38.13763 H ? A ? 270 H 1
   ATOM 7750 HA B VAL A 318 ? -7.50563 0.03355 31.62584 0.399 40.22565 H ? A ? 270 HA 1
   ATOM 7751 HB B VAL A 318 ? -6.33910 0.07558 29.64535 0.399 41.55410 H ? A ? 270 HB 1
   ATOM 7752 HG11 B VAL A 318 ? -5.46887 2.28140 29.64336 0.399 37.86479 H ? A ? 270 HG11 1
   ATOM 7753 HG12 B VAL A 318 ? -6.87172 2.22260 30.38635 0.399 37.86479 H ? A ? 270 HG12 1
   ATOM 7754 HG13 B VAL A 318 ? -5.52790 2.29017 31.23079 0.399 37.86479 H ? A ? 270 HG13 1
   ATOM 7755 HG21 B VAL A 318 ? -3.96942 0.38054 29.63407 0.399 42.33069 H ? A ? 270 HG21 1
   ATOM 7756 HG22 B VAL A 318 ? -3.97102 0.18746 31.21085 0.399 42.33069 H ? A ? 270 HG22 1
   ATOM 7757 HG23 B VAL A 318 ? -4.37696 -1.02043 30.26231 0.399 42.33069 H ? A ? 270 HG23 1
   ATOM 7758 N D VAL A 318 ? -6.32072 0.22796 33.38389 0.482 34.40861 N ? A ? 270 N 1
   ATOM 7759 CA D VAL A 318 ? -6.92540 -0.19897 32.12351 0.482 37.50376 C ? A ? 270 CA 1
   ATOM 7760 C D VAL A 318 ? -6.92055 -1.71023 31.93818 0.482 34.07029 C ? A ? 270 C 1
   ATOM 7761 O D VAL A 318 ? -7.42423 -2.19438 30.90734 0.482 31.34923 O ? A ? 270 O 1
   ATOM 7762 CB D VAL A 318 ? -6.24186 0.46134 30.91155 0.482 29.55504 C ? A ? 270 CB 1
   ATOM 7763 CG1 D VAL A 318 ? -6.33733 2.03707 30.96334 0.482 32.01029 C ? A ? 270 CG1 1
   ATOM 7764 CG2 D VAL A 318 ? -4.79439 0.00417 30.82103 0.482 38.17407 C ? A ? 270 CG2 1
   ATOM 7765 H D VAL A 318 ? -5.46502 0.14574 33.40866 0.482 41.36566 H ? A ? 270 H 1
   ATOM 7766 HA D VAL A 318 ? -7.85150 0.08858 32.14705 0.482 45.07984 H ? A ? 270 HA 1
   ATOM 7767 HB D VAL A 318 ? -6.70848 0.18286 30.10806 0.482 35.54138 H ? A ? 270 HB 1
   ATOM 7768 HG11 D VAL A 318 ? -6.10990 2.39606 30.09139 0.482 38.48768 H ? A ? 270 HG11 1
   ATOM 7769 HG12 D VAL A 318 ? -7.24323 2.29097 31.19955 0.482 38.48768 H ? A ? 270 HG12 1
   ATOM 7770 HG13 D VAL A 318 ? -5.71615 2.36935 31.63014 0.482 38.48768 H ? A ? 270 HG13 1
   ATOM 7771 HG21 D VAL A 318 ? -4.40667 0.34401 29.99940 0.482 45.88422 H ? A ? 270 HG21 1
   ATOM 7772 HG22 D VAL A 318 ? -4.30590 0.34916 31.58475 0.482 45.88422 H ? A ? 270 HG22 1
   ATOM 7773 HG23 D VAL A 318 ? -4.76879 -0.96549 30.82256 0.482 45.88422 H ? A ? 270 HG23 1
   ATOM 7774 N A TYR A 319 ? -6.20875 -2.25234 32.47912 0.119 36.64371 N ? A ? 271 N 1
   ATOM 7775 CA A TYR A 319 ? -6.26678 -3.70859 32.49162 0.119 33.88064 C ? A ? 271 CA 1
   ATOM 7776 C A TYR A 319 ? -7.72240 -4.17208 32.42310 0.119 34.01071 C ? A ? 271 C 1
   ATOM 7777 O A TYR A 319 ? -8.60948 -3.52905 32.99030 0.119 33.45568 O ? A ? 271 O 1
   ATOM 7778 CB A TYR A 319 ? -5.58770 -4.22742 33.76312 0.119 33.90142 C ? A ? 271 CB 1
   ATOM 7779 CG A TYR A 319 ? -5.64824 -5.72146 33.98400 0.119 31.64263 C ? A ? 271 CG 1
   ATOM 7780 CD1 A TYR A 319 ? -6.72332 -6.29930 34.64707 0.119 31.52496 C ? A ? 271 CD1 1
   ATOM 7781 CD2 A TYR A 319 ? -4.63015 -6.55379 33.53887 0.119 32.05482 C ? A ? 271 CD2 1
   ATOM 7782 CE1 A TYR A 319 ? -6.78842 -7.66570 34.84953 0.119 30.92839 C ? A ? 271 CE1 1
   ATOM 7783 CE2 A TYR A 319 ? -4.68369 -7.92078 33.73944 0.119 32.68931 C ? A ? 271 CE2 1
   ATOM 7784 CZ A TYR A 319 ? -5.76002 -8.46706 34.39762 0.119 28.01119 C ? A ? 271 CZ 1
   ATOM 7785 OH A TYR A 319 ? -5.80884 -9.81514 34.59928 0.119 26.82957 O ? A ? 271 OH 1
   ATOM 7786 H A TYR A 319 ? -5.78652 -1.91815 33.14967 0.120 44.04778 H ? A ? 271 H 1
   ATOM 7787 HA A TYR A 319 ? -5.80568 -4.07953 31.72306 0.120 40.73209 H ? A ? 271 HA 1
   ATOM 7788 HB2 A TYR A 319 ? -4.65024 -3.98073 33.72835 0.120 40.75703 H ? A ? 271 HB2 1
   ATOM 7789 HB3 A TYR A 319 ? -6.01316 -3.80742 34.52698 0.120 40.75703 H ? A ? 271 HB3 1
   ATOM 7790 HD1 A TYR A 319 ? -7.41142 -5.75775 34.96035 0.120 37.90528 H ? A ? 271 HD1 1
   ATOM 7791 HD2 A TYR A 319 ? -3.89899 -6.18526 33.09786 0.120 38.54111 H ? A ? 271 HD2 1
   ATOM 7792 HE1 A TYR A 319 ? -7.51864 -8.04110 35.28628 0.120 37.18939 H ? A ? 271 HE1 1
   ATOM 7793 HE2 A TYR A 319 ? -3.99667 -8.46668 33.43138 0.120 39.30250 H ? A ? 271 HE2 1
   ATOM 7794 HH A TYR A 319 ? -6.50122 -10.01627 35.03027 0.120 32.27081 H ? A ? 271 HH 1
   ATOM 7795 N B TYR A 319 ? -6.49573 -2.39639 32.81877 0.399 36.40413 N ? A ? 271 N 1
   ATOM 7796 CA B TYR A 319 ? -6.41858 -3.86258 32.86305 0.399 32.59555 C ? A ? 271 CA 1
   ATOM 7797 C B TYR A 319 ? -7.79753 -4.47425 32.61068 0.399 34.00429 C ? A ? 271 C 1
   ATOM 7798 O B TYR A 319 ? -8.79303 -4.01002 33.16847 0.399 33.43372 O ? A ? 271 O 1
   ATOM 7799 CB B TYR A 319 ? -5.86440 -4.32366 34.22223 0.399 33.83777 C ? A ? 271 CB 1
   ATOM 7800 CG B TYR A 319 ? -5.89955 -5.81347 34.54749 0.399 32.51848 C ? A ? 271 CG 1
   ATOM 7801 CD1 B TYR A 319 ? -6.97833 -6.36819 35.23360 0.399 30.35541 C ? A ? 271 CD1 1
   ATOM 7802 CD2 B TYR A 319 ? -4.85538 -6.65382 34.20082 0.399 26.15604 C ? A ? 271 CD2 1
   ATOM 7803 CE1 B TYR A 319 ? -7.01707 -7.74251 35.55570 0.399 22.82889 C ? A ? 271 CE1 1
   ATOM 7804 CE2 B TYR A 319 ? -4.87322 -8.00990 34.51136 0.399 25.96005 C ? A ? 271 CE2 1
   ATOM 7805 CZ B TYR A 319 ? -5.94347 -8.54952 35.16836 0.399 26.06896 C ? A ? 271 CZ 1
   ATOM 7806 OH B TYR A 319 ? -5.95952 -9.85738 35.49292 0.399 25.12919 O ? A ? 271 OH 1
   ATOM 7807 H B TYR A 319 ? -6.54969 -2.01398 33.58718 0.399 43.76028 H ? A ? 271 H 1
   ATOM 7808 HA B TYR A 319 ? -5.82154 -4.18476 32.16977 0.399 39.18999 H ? A ? 271 HA 1
   ATOM 7809 HB2 B TYR A 319 ? -4.93432 -4.05214 34.26838 0.399 40.68065 H ? A ? 271 HB2 1
   ATOM 7810 HB3 B TYR A 319 ? -6.37521 -3.87690 34.91533 0.399 40.68065 H ? A ? 271 HB3 1
   ATOM 7811 HD1 B TYR A 319 ? -7.68770 -5.82168 35.48463 0.399 36.50182 H ? A ? 271 HD1 1
   ATOM 7812 HD2 B TYR A 319 ? -4.12267 -6.30259 33.74842 0.399 31.46258 H ? A ? 271 HD2 1
   ATOM 7813 HE1 B TYR A 319 ? -7.74085 -8.10274 36.01536 0.399 27.47000 H ? A ? 271 HE1 1
   ATOM 7814 HE2 B TYR A 319 ? -4.15542 -8.55035 34.27141 0.399 31.22739 H ? A ? 271 HE2 1
   ATOM 7815 HH B TYR A 319 ? -5.43791 -10.28422 34.99158 0.399 30.23035 H ? A ? 271 HH 1
   ATOM 7816 N D TYR A 319 ? -6.35004 -2.46507 32.86565 0.482 37.68623 N ? A ? 271 N 1
   ATOM 7817 CA D TYR A 319 ? -6.30950 -3.91614 32.72483 0.482 32.32474 C ? A ? 271 CA 1
   ATOM 7818 C D TYR A 319 ? -7.73594 -4.43501 32.55617 0.482 33.66015 C ? A ? 271 C 1
   ATOM 7819 O D TYR A 319 ? -8.65402 -3.92485 33.20811 0.482 32.32426 O ? A ? 271 O 1
   ATOM 7820 CB D TYR A 319 ? -5.62148 -4.51860 33.96031 0.482 33.08636 C ? A ? 271 CB 1
   ATOM 7821 CG D TYR A 319 ? -5.65245 -6.01233 34.08838 0.482 33.00329 C ? A ? 271 CG 1
   ATOM 7822 CD1 D TYR A 319 ? -6.74056 -6.62981 34.67925 0.482 31.07229 C ? A ? 271 CD1 1
   ATOM 7823 CD2 D TYR A 319 ? -4.63585 -6.80894 33.60314 0.482 32.86584 C ? A ? 271 CD2 1
   ATOM 7824 CE1 D TYR A 319 ? -6.81661 -7.99216 34.79404 0.482 33.61827 C ? A ? 271 CE1 1
   ATOM 7825 CE2 D TYR A 319 ? -4.68754 -8.19292 33.72736 0.482 34.15548 C ? A ? 271 CE2 1
   ATOM 7826 CZ D TYR A 319 ? -5.76405 -8.76900 34.33725 0.482 23.93624 C ? A ? 271 CZ 1
   ATOM 7827 OH D TYR A 319 ? -5.81951 -10.12277 34.41644 0.482 26.74994 O ? A ? 271 OH 1
   ATOM 7828 H D TYR A 319 ? -5.98062 -2.16669 33.58266 0.482 45.29881 H ? A ? 271 H 1
   ATOM 7829 HA D TYR A 319 ? -5.80525 -4.19084 31.94305 0.482 38.86501 H ? A ? 271 HA 1
   ATOM 7830 HB2 D TYR A 319 ? -4.68812 -4.25510 33.94259 0.482 39.77896 H ? A ? 271 HB2 1
   ATOM 7831 HB3 D TYR A 319 ? -6.05319 -4.15754 34.75035 0.482 39.77896 H ? A ? 271 HB3 1
   ATOM 7832 HD1 D TYR A 319 ? -7.43684 -6.10714 35.00621 0.482 37.36207 H ? A ? 271 HD1 1
   ATOM 7833 HD2 D TYR A 319 ? -3.90432 -6.41396 33.18631 0.482 39.51434 H ? A ? 271 HD2 1
   ATOM 7834 HE1 D TYR A 319 ? -7.56575 -8.39128 35.17404 0.482 40.41725 H ? A ? 271 HE1 1
   ATOM 7835 HE2 D TYR A 319 ? -3.99589 -8.72042 33.39833 0.482 41.06191 H ? A ? 271 HE2 1
   ATOM 7836 HH D TYR A 319 ? -6.53647 -10.35991 34.78431 0.482 32.17526 H ? A ? 271 HH 1
   ATOM 7837 N A PRO A 320 ? -8.00487 -5.29797 31.74260 0.119 37.67500 N ? A ? 272 N 1
   ATOM 7838 CA A PRO A 320 ? -7.08745 -6.22310 31.05270 0.119 38.84783 C ? A ? 272 CA 1
   ATOM 7839 C A PRO A 320 ? -6.86877 -5.86168 29.59055 0.119 38.64598 C ? A ? 272 C 1
   ATOM 7840 O A PRO A 320 ? -6.54008 -6.71298 28.76639 0.119 35.70134 O ? A ? 272 O 1
   ATOM 7841 CB A PRO A 320 ? -7.80928 -7.57144 31.19486 0.119 39.83385 C ? A ? 272 CB 1
   ATOM 7842 CG A PRO A 320 ? -9.27398 -7.17698 31.05974 0.119 35.20629 C ? A ? 272 CG 1
   ATOM 7843 CD A PRO A 320 ? -9.38907 -5.81589 31.74207 0.119 36.79483 C ? A ? 272 CD 1
   ATOM 7844 HA A PRO A 320 ? -6.23273 -6.24597 31.51076 0.120 46.69273 H ? A ? 272 HA 1
   ATOM 7845 HB2 A PRO A 320 ? -7.53728 -8.17884 30.48918 0.120 47.87595 H ? A ? 272 HB2 1
   ATOM 7846 HB3 A PRO A 320 ? -7.62503 -7.96608 32.06158 0.120 47.87595 H ? A ? 272 HB3 1
   ATOM 7847 HG2 A PRO A 320 ? -9.51302 -7.11487 30.12171 0.120 42.32288 H ? A ? 272 HG2 1
   ATOM 7848 HG3 A PRO A 320 ? -9.83402 -7.83397 31.50202 0.120 42.32288 H ? A ? 272 HG3 1
   ATOM 7849 HD2 A PRO A 320 ? -9.97431 -5.22868 31.23850 0.120 44.22912 H ? A ? 272 HD2 1
   ATOM 7850 HD3 A PRO A 320 ? -9.71835 -5.91421 32.64915 0.120 44.22912 H ? A ? 272 HD3 1
   ATOM 7851 N B PRO A 320 ? -7.90012 -5.53733 31.79438 0.399 37.51265 N ? A ? 272 N 1
   ATOM 7852 CA B PRO A 320 ? -6.86189 -6.25995 31.04544 0.399 38.48743 C ? A ? 272 CA 1
   ATOM 7853 C B PRO A 320 ? -6.83851 -5.87052 29.57690 0.399 38.61679 C ? A ? 272 C 1
   ATOM 7854 O B PRO A 320 ? -6.61952 -6.72046 28.72039 0.399 34.86774 O ? A ? 272 O 1
   ATOM 7855 CB B PRO A 320 ? -7.27035 -7.72663 31.26483 0.399 39.53522 C ? A ? 272 CB 1
   ATOM 7856 CG B PRO A 320 ? -8.79375 -7.67304 31.30812 0.399 28.82760 C ? A ? 272 CG 1
   ATOM 7857 CD B PRO A 320 ? -9.18256 -6.26748 31.75851 0.399 35.73696 C ? A ? 272 CD 1
   ATOM 7858 HA B PRO A 320 ? -5.98302 -6.10749 31.42655 0.399 46.26024 H ? A ? 272 HA 1
   ATOM 7859 HB2 B PRO A 320 ? -6.95800 -8.27559 30.52864 0.399 47.51759 H ? A ? 272 HB2 1
   ATOM 7860 HB3 B PRO A 320 ? -6.90555 -8.05491 32.10152 0.399 47.51759 H ? A ? 272 HB3 1
   ATOM 7861 HG2 B PRO A 320 ? -9.14716 -7.85531 30.42337 0.399 34.66845 H ? A ? 272 HG2 1
   ATOM 7862 HG3 B PRO A 320 ? -9.12093 -8.33359 31.93862 0.399 34.66845 H ? A ? 272 HG3 1
   ATOM 7863 HD2 B PRO A 320 ? -9.79120 -5.85997 31.12259 0.399 42.95968 H ? A ? 272 HD2 1
   ATOM 7864 HD3 B PRO A 320 ? -9.58883 -6.28991 32.63904 0.399 42.95968 H ? A ? 272 HD3 1
   ATOM 7865 N D PRO A 320 ? -7.97148 -5.46444 31.71365 0.482 37.45716 N ? A ? 272 N 1
   ATOM 7866 CA D PRO A 320 ? -7.03447 -6.31960 30.96416 0.482 38.90264 C ? A ? 272 CA 1
   ATOM 7867 C D PRO A 320 ? -6.71413 -5.83641 29.57072 0.482 38.86452 C ? A ? 272 C 1
   ATOM 7868 O D PRO A 320 ? -6.15190 -6.57297 28.75570 0.482 39.63423 O ? A ? 272 O 1
   ATOM 7869 CB D PRO A 320 ? -7.80224 -7.64839 30.88777 0.482 41.88335 C ? A ? 272 CB 1
   ATOM 7870 CG D PRO A 320 ? -9.23103 -7.14139 30.64794 0.482 37.59267 C ? A ? 272 CG 1
   ATOM 7871 CD D PRO A 320 ? -9.36314 -5.94485 31.56453 0.482 36.93957 C ? A ? 272 CD 1
   ATOM 7872 HA D PRO A 320 ? -6.21266 -6.39438 31.47399 0.482 46.75849 H ? A ? 272 HA 1
   ATOM 7873 HB2 D PRO A 320 ? -7.48214 -8.19204 30.15096 0.482 50.33535 H ? A ? 272 HB2 1
   ATOM 7874 HB3 D PRO A 320 ? -7.72731 -8.14060 31.72025 0.482 50.33535 H ? A ? 272 HB3 1
   ATOM 7875 HG2 D PRO A 320 ? -9.34155 -6.88384 29.71931 0.482 45.18653 H ? A ? 272 HG2 1
   ATOM 7876 HG3 D PRO A 320 ? -9.87247 -7.83120 30.87950 0.482 45.18653 H ? A ? 272 HG3 1
   ATOM 7877 HD2 D PRO A 320 ? -9.92127 -5.26207 31.16053 0.482 44.40281 H ? A ? 272 HD2 1
   ATOM 7878 HD3 D PRO A 320 ? -9.72999 -6.20807 32.42304 0.482 44.40281 H ? A ? 272 HD3 1
   ATOM 7879 N . GLY A 321 ? -7.04184 -4.59024 29.24318 1.000 32.73038 N ? A ? 273 N 1
   ATOM 7880 CA . GLY A 321 ? -6.95680 -4.15079 27.88057 1.000 34.88480 C ? A ? 273 CA 1
   ATOM 7881 C . GLY A 321 ? -8.27797 -4.24675 27.16159 1.000 35.70065 C ? A ? 273 C 1
   ATOM 7882 O . GLY A 321 ? -8.34524 -4.00058 25.94651 1.000 41.28052 O ? A ? 273 O 1
   ATOM 7883 HA2 . GLY A 321 ? -6.66345 -3.22643 27.86009 1.000 41.93709 H ? A ? 273 HA2 1
   ATOM 7884 HA3 . GLY A 321 ? -6.31032 -4.69783 27.40759 1.000 41.93709 H ? A ? 273 HA3 1
   ATOM 7885 H A GLY A 321 ? -7.21301 -3.95790 29.80035 0.120 39.35178 H ? A ? 273 H 1
   ATOM 7886 H B GLY A 321 ? -7.23070 -3.96623 29.80403 0.399 39.35178 H ? A ? 273 H 1
   ATOM 7887 H D GLY A 321 ? -7.31361 -3.99275 29.79884 0.482 39.35178 H ? A ? 273 H 1
   ATOM 7888 N . THR A 322 ? -9.31568 -4.63696 27.84915 1.000 39.47889 N ? A ? 274 N 1
   ATOM 7889 CA . THR A 322 ? -10.63227 -4.61502 27.26371 1.000 42.39970 C ? A ? 274 CA 1
   ATOM 7890 C . THR A 322 ? -11.59109 -4.02986 28.27765 1.000 45.05442 C ? A ? 274 C 1
   ATOM 7891 O . THR A 322 ? -11.32682 -4.01681 29.48677 1.000 42.94196 O ? A ? 274 O 1
   ATOM 7892 H . THR A 322 ? -9.28646 -4.92058 28.66050 1.000 47.45000 H ? A ? 274 H 1
   ATOM 7893 HA . THR A 322 ? -10.65276 -4.06275 26.46654 1.000 50.95497 H ? A ? 274 HA 1
   ATOM 7894 CB A THR A 322 ? -11.12306 -6.00017 26.80146 0.413 42.12180 C ? A ? 274 CB 1
   ATOM 7895 OG1 A THR A 322 ? -10.51743 -7.05606 27.55700 0.413 38.99593 O ? A ? 274 OG1 1
   ATOM 7896 CG2 A THR A 322 ? -10.79363 -6.18378 25.33993 0.413 44.76339 C ? A ? 274 CG2 1
   ATOM 7897 HB A THR A 322 ? -12.08220 -6.05380 26.93593 0.413 50.62148 H ? A ? 274 HB 1
   ATOM 7898 HG1 A THR A 322 ? -10.82222 -7.79838 27.30868 0.413 46.87045 H ? A ? 274 HG1 1
   ATOM 7899 HG21 A THR A 322 ? -10.96012 -7.10196 25.07513 0.413 53.79139 H ? A ? 274 HG21 1
   ATOM 7900 HG22 A THR A 322 ? -11.34383 -5.59556 24.79939 0.413 53.79139 H ? A ? 274 HG22 1
   ATOM 7901 HG23 A THR A 322 ? -9.85973 -5.97489 25.18157 0.413 53.79139 H ? A ? 274 HG23 1
   ATOM 7902 CB B THR A 322 ? -11.06220 -6.02814 26.88787 0.587 42.30440 C ? A ? 274 CB 1
   ATOM 7903 OG1 B THR A 322 ? -11.21574 -6.76554 28.11031 0.587 34.68200 O ? A ? 274 OG1 1
   ATOM 7904 CG2 B THR A 322 ? -10.01404 -6.70988 26.01857 0.587 37.37395 C ? A ? 274 CG2 1
   ATOM 7905 HB B THR A 322 ? -11.88892 -6.00924 26.38085 0.587 50.84061 H ? A ? 274 HB 1
   ATOM 7906 HG1 B THR A 322 ? -11.54073 -7.52333 27.94984 0.587 41.69373 H ? A ? 274 HG1 1
   ATOM 7907 HG21 B THR A 322 ? -10.44631 -7.21397 25.31150 0.587 44.92407 H ? A ? 274 HG21 1
   ATOM 7908 HG22 B THR A 322 ? -9.43046 -6.04546 25.61997 0.587 44.92407 H ? A ? 274 HG22 1
   ATOM 7909 HG23 B THR A 322 ? -9.48032 -7.31578 26.55609 0.587 44.92407 H ? A ? 274 HG23 1
   ATOM 7910 N . LEU A 323 ? -12.71517 -3.52965 27.77096 1.000 38.89342 N ? A ? 275 N 1
   ATOM 7911 CA . LEU A 323 ? -13.74106 -2.99783 28.65170 1.000 42.09387 C ? A ? 275 CA 1
   ATOM 7912 C . LEU A 323 ? -15.09726 -3.31067 28.03987 1.000 40.51179 C ? A ? 275 C 1
   ATOM 7913 O . LEU A 323 ? -15.40309 -2.81948 26.95134 1.000 42.27704 O ? A ? 275 O 1
   ATOM 7914 H . LEU A 323 ? -12.90127 -3.48914 26.93231 1.000 46.74743 H ? A ? 275 H 1
   ATOM 7915 HA . LEU A 323 ? -13.69885 -3.42791 29.52012 1.000 50.58797 H ? A ? 275 HA 1
   ATOM 7916 CB A LEU A 323 ? -13.54294 -1.49977 28.83405 0.448 42.39782 C ? A ? 275 CB 1
   ATOM 7917 CG A LEU A 323 ? -14.63217 -0.63106 29.43288 0.448 33.31499 C ? A ? 275 CG 1
   ATOM 7918 CD1 A LEU A 323 ? -14.82089 -0.97363 30.91597 0.448 45.09205 C ? A ? 275 CD1 1
   ATOM 7919 CD2 A LEU A 323 ? -14.30409 0.83427 29.25203 0.448 37.00707 C ? A ? 275 CD2 1
   ATOM 7920 HB2 A LEU A 323 ? -12.76857 -1.38555 29.40694 0.448 50.95271 H ? A ? 275 HB2 1
   ATOM 7921 HB3 A LEU A 323 ? -13.36299 -1.13026 27.95542 0.448 50.95271 H ? A ? 275 HB3 1
   ATOM 7922 HG A LEU A 323 ? -15.46983 -0.80158 28.97447 0.448 40.05331 H ? A ? 275 HG 1
   ATOM 7923 HD11 A LEU A 323 ? -15.54568 -0.43764 31.27415 0.448 54.18578 H ? A ? 275 HD11 1
   ATOM 7924 HD12 A LEU A 323 ? -15.03490 -1.91620 30.99762 0.448 54.18578 H ? A ? 275 HD12 1
   ATOM 7925 HD13 A LEU A 323 ? -13.99866 -0.77866 31.39224 0.448 54.18578 H ? A ? 275 HD13 1
   ATOM 7926 HD21 A LEU A 323 ? -14.81413 1.18208 28.50383 0.448 44.48381 H ? A ? 275 HD21 1
   ATOM 7927 HD22 A LEU A 323 ? -14.53807 1.31268 30.06276 0.448 44.48381 H ? A ? 275 HD22 1
   ATOM 7928 HD23 A LEU A 323 ? -13.35458 0.92594 29.07621 0.448 44.48381 H ? A ? 275 HD23 1
   ATOM 7929 CB B LEU A 323 ? -13.56911 -1.48850 28.83704 0.200 42.40530 C ? A ? 275 CB 1
   ATOM 7930 CG B LEU A 323 ? -14.21341 -0.79636 30.03405 0.200 36.60670 C ? A ? 275 CG 1
   ATOM 7931 CD1 B LEU A 323 ? -13.87217 0.69871 30.01318 0.200 37.68008 C ? A ? 275 CD1 1
   ATOM 7932 CD2 B LEU A 323 ? -15.71614 -0.98572 30.07852 0.200 48.42129 C ? A ? 275 CD2 1
   ATOM 7933 HB2 B LEU A 323 ? -12.61734 -1.31309 28.90233 0.200 50.96168 H ? A ? 275 HB2 1
   ATOM 7934 HB3 B LEU A 323 ? -13.93233 -1.05827 28.04718 0.200 50.96168 H ? A ? 275 HB3 1
   ATOM 7935 HG B LEU A 323 ? -13.85805 -1.20253 30.84005 0.200 44.00337 H ? A ? 275 HG 1
   ATOM 7936 HD11 B LEU A 323 ? -14.26622 1.12347 30.79113 0.200 45.29143 H ? A ? 275 HD11 1
   ATOM 7937 HD12 B LEU A 323 ? -12.90796 0.80286 30.03227 0.200 45.29143 H ? A ? 275 HD12 1
   ATOM 7938 HD13 B LEU A 323 ? -14.23152 1.09338 29.20324 0.200 45.29143 H ? A ? 275 HD13 1
   ATOM 7939 HD21 B LEU A 323 ? -16.12512 -0.18279 30.43760 0.200 58.18088 H ? A ? 275 HD21 1
   ATOM 7940 HD22 B LEU A 323 ? -16.04070 -1.14837 29.17902 0.200 58.18088 H ? A ? 275 HD22 1
   ATOM 7941 HD23 B LEU A 323 ? -15.92216 -1.74438 30.64676 0.200 58.18088 H ? A ? 275 HD23 1
   ATOM 7942 CB C LEU A 323 ? -13.57311 -1.49111 28.85789 0.352 42.36651 C ? A ? 275 CB 1
   ATOM 7943 CG C LEU A 323 ? -14.20344 -0.95361 30.13964 0.352 37.38670 C ? A ? 275 CG 1
   ATOM 7944 CD1 C LEU A 323 ? -13.41531 -1.42080 31.36925 0.352 46.83667 C ? A ? 275 CD1 1
   ATOM 7945 CD2 C LEU A 323 ? -14.30404 0.55163 30.12926 0.352 34.29335 C ? A ? 275 CD2 1
   ATOM 7946 HB2 C LEU A 323 ? -12.62512 -1.28804 28.88931 0.352 50.91514 H ? A ? 275 HB2 1
   ATOM 7947 HB3 C LEU A 323 ? -13.98664 -1.02983 28.11148 0.352 50.91514 H ? A ? 275 HB3 1
   ATOM 7948 HG C LEU A 323 ? -15.10560 -1.30559 30.19539 0.352 44.93936 H ? A ? 275 HG 1
   ATOM 7949 HD11 C LEU A 323 ? -13.78002 -0.99260 32.15953 0.352 56.27933 H ? A ? 275 HD11 1
   ATOM 7950 HD12 C LEU A 323 ? -13.49537 -2.38425 31.44832 0.352 56.27933 H ? A ? 275 HD12 1
   ATOM 7951 HD13 C LEU A 323 ? -12.48362 -1.17419 31.25959 0.352 56.27933 H ? A ? 275 HD13 1
   ATOM 7952 HD21 C LEU A 323 ? -14.71688 0.84626 30.95609 0.352 41.22735 H ? A ? 275 HD21 1
   ATOM 7953 HD22 C LEU A 323 ? -13.41300 0.92717 30.05229 0.352 41.22735 H ? A ? 275 HD22 1
   ATOM 7954 HD23 C LEU A 323 ? -14.84542 0.82674 29.37287 0.352 41.22735 H ? A ? 275 HD23 1
   ATOM 7955 N A GLN A 324 ? -15.85584 -4.14393 28.74532 0.309 46.08820 N ? A ? 276 N 1
   ATOM 7956 CA A GLN A 324 ? -17.18090 -4.58026 28.32752 0.309 48.35274 C ? A ? 276 CA 1
   ATOM 7957 C A GLN A 324 ? -18.18829 -3.54651 28.81172 0.309 44.96577 C ? A ? 276 C 1
   ATOM 7958 O A GLN A 324 ? -18.40996 -3.41275 30.01784 0.309 52.40913 O ? A ? 276 O 1
   ATOM 7959 CB A GLN A 324 ? -17.51625 -5.95083 28.91537 0.309 50.52662 C ? A ? 276 CB 1
   ATOM 7960 CG A GLN A 324 ? -16.34732 -6.89186 29.12775 0.309 47.92142 C ? A ? 276 CG 1
   ATOM 7961 CD A GLN A 324 ? -16.70735 -8.05114 30.05789 0.309 62.71970 C ? A ? 276 CD 1
   ATOM 7962 OE1 A GLN A 324 ? -17.74501 -8.03314 30.72864 0.309 59.93900 O ? A ? 276 OE1 1
   ATOM 7963 NE2 A GLN A 324 ? -15.85307 -9.06557 30.09190 0.309 43.57982 N ? A ? 276 NE2 1
   ATOM 7964 H A GLN A 324 ? -15.61448 -4.48245 29.49815 0.309 55.38117 H ? A ? 276 H 1
   ATOM 7965 HA A GLN A 324 ? -17.20825 -4.64190 27.35987 0.309 58.09862 H ? A ? 276 HA 1
   ATOM 7966 HB2 A GLN A 324 ? -17.93427 -5.81483 29.78005 0.309 60.70727 H ? A ? 276 HB2 1
   ATOM 7967 HB3 A GLN A 324 ? -18.13463 -6.39458 28.31405 0.309 60.70727 H ? A ? 276 HB3 1
   ATOM 7968 HG2 A GLN A 324 ? -16.07619 -7.26183 28.27305 0.309 57.58103 H ? A ? 276 HG2 1
   ATOM 7969 HG3 A GLN A 324 ? -15.61105 -6.40137 29.52552 0.309 57.58103 H ? A ? 276 HG3 1
   ATOM 7970 HE21 A GLN A 324 ? -15.14312 -9.04632 29.60692 0.309 52.37111 H ? A ? 276 HE21 1
   ATOM 7971 HE22 A GLN A 324 ? -16.00923 -9.74243 30.59893 0.309 52.37111 H ? A ? 276 HE22 1
   ATOM 7972 N B GLN A 324 ? -15.93659 -4.07462 28.73323 0.537 46.07572 N ? A ? 276 N 1
   ATOM 7973 CA B GLN A 324 ? -17.29843 -4.30866 28.23901 0.537 47.90338 C ? A ? 276 CA 1
   ATOM 7974 C B GLN A 324 ? -18.20997 -3.13321 28.59776 0.537 42.59999 C ? A ? 276 C 1
   ATOM 7975 O B GLN A 324 ? -18.18407 -2.63002 29.72419 0.537 51.21081 O ? A ? 276 O 1
   ATOM 7976 CB B GLN A 324 ? -17.88691 -5.60787 28.80828 0.537 52.38838 C ? A ? 276 CB 1
   ATOM 7977 CG B GLN A 324 ? -19.22423 -6.04132 28.14016 0.537 52.05041 C ? A ? 276 CG 1
   ATOM 7978 CD B GLN A 324 ? -20.25295 -6.62487 29.13077 0.537 62.20160 C ? A ? 276 CD 1
   ATOM 7979 OE1 B GLN A 324 ? -20.07488 -6.56364 30.35212 0.537 70.33610 O ? A ? 276 OE1 1
   ATOM 7980 NE2 B GLN A 324 ? -21.33865 -7.18178 28.59706 0.537 65.84789 N ? A ? 276 NE2 1
   ATOM 7981 H B GLN A 324 ? -15.74946 -4.46253 29.47761 0.537 55.36620 H ? A ? 276 H 1
   ATOM 7982 HA B GLN A 324 ? -17.26448 -4.39635 27.27358 0.537 57.55938 H ? A ? 276 HA 1
   ATOM 7983 HB2 B GLN A 324 ? -17.24555 -6.32363 28.67700 0.537 62.94139 H ? A ? 276 HB2 1
   ATOM 7984 HB3 B GLN A 324 ? -18.05643 -5.48387 29.75527 0.537 62.94139 H ? A ? 276 HB3 1
   ATOM 7985 HG2 B GLN A 324 ? -19.62730 -5.26707 27.71710 0.537 62.53582 H ? A ? 276 HG2 1
   ATOM 7986 HG3 B GLN A 324 ? -19.03499 -6.72175 27.47526 0.537 62.53582 H ? A ? 276 HG3 1
   ATOM 7987 HE21 B GLN A 324 ? -21.43603 -7.20161 27.74282 0.537 79.09280 H ? A ? 276 HE21 1
   ATOM 7988 HE22 B GLN A 324 ? -21.94235 -7.52156 29.10666 0.537 79.09280 H ? A ? 276 HE22 1
   ATOM 7989 N C GLN A 324 ? -15.92405 -4.08497 28.74074 0.154 46.21688 N ? A ? 276 N 1
   ATOM 7990 CA C GLN A 324 ? -17.27639 -4.36377 28.26272 0.154 47.93768 C ? A ? 276 CA 1
   ATOM 7991 C C GLN A 324 ? -18.21286 -3.21903 28.64131 0.154 43.20606 C ? A ? 276 C 1
   ATOM 7992 O C GLN A 324 ? -18.22458 -2.76997 29.79239 0.154 51.01325 O ? A ? 276 O 1
   ATOM 7993 CB C GLN A 324 ? -17.80282 -5.68153 28.83894 0.154 52.16261 C ? A ? 276 CB 1
   ATOM 7994 CG C GLN A 324 ? -19.16033 -6.10804 28.26846 0.154 52.08861 C ? A ? 276 CG 1
   ATOM 7995 CD C GLN A 324 ? -19.98800 -6.93996 29.24838 0.154 57.97715 C ? A ? 276 CD 1
   ATOM 7996 OE1 C GLN A 324 ? -19.48997 -7.37631 30.28884 0.154 57.19006 O ? A ? 276 OE1 1
   ATOM 7997 NE2 C GLN A 324 ? -21.26280 -7.14543 28.92404 0.154 62.89021 N ? A ? 276 NE2 1
   ATOM 7998 H C GLN A 324 ? -15.72717 -4.45781 29.49030 0.154 55.53558 H ? A ? 276 H 1
   ATOM 7999 HA C GLN A 324 ? -17.25609 -4.44532 27.29636 0.154 57.60055 H ? A ? 276 HA 1
   ATOM 8000 HB2 C GLN A 324 ? -17.16470 -6.38490 28.64153 0.154 62.67046 H ? A ? 276 HB2 1
   ATOM 8001 HB3 C GLN A 324 ? -17.90268 -5.58402 29.79885 0.154 62.67046 H ? A ? 276 HB3 1
   ATOM 8002 HG2 C GLN A 324 ? -19.67127 -5.31438 28.04498 0.154 62.58166 H ? A ? 276 HG2 1
   ATOM 8003 HG3 C GLN A 324 ? -19.01337 -6.64296 27.47274 0.154 62.58166 H ? A ? 276 HG3 1
   ATOM 8004 HE21 C GLN A 324 ? -21.57956 -6.81626 28.19541 0.154 75.54358 H ? A ? 276 HE21 1
   ATOM 8005 HE22 C GLN A 324 ? -21.76950 -7.60734 29.44317 0.154 75.54358 H ? A ? 276 HE22 1
   ATOM 8006 N A ILE A 325 ? -18.79644 -2.81275 27.88651 0.309 49.06136 N ? A ? 277 N 1
   ATOM 8007 CA A ILE A 325 ? -19.95792 -1.98694 28.18925 0.309 51.02900 C ? A ? 277 CA 1
   ATOM 8008 C A ILE A 325 ? -21.10822 -2.46778 27.31522 0.309 53.37771 C ? A ? 277 C 1
   ATOM 8009 O A ILE A 325 ? -20.93685 -2.67344 26.10905 0.309 60.58553 O ? A ? 277 O 1
   ATOM 8010 CB A ILE A 325 ? -19.67191 -0.48931 27.99348 0.309 54.26950 C ? A ? 277 CB 1
   ATOM 8011 CG1 A ILE A 325 ? -18.64123 -0.26096 26.89011 0.309 53.89430 C ? A ? 277 CG1 1
   ATOM 8012 CG2 A ILE A 325 ? -19.17452 0.11368 29.31724 0.309 52.71132 C ? A ? 277 CG2 1
   ATOM 8013 CD1 A ILE A 325 ? -18.56422 1.17718 26.44210 0.309 51.39285 C ? A ? 277 CD1 1
   ATOM 8014 H A ILE A 325 ? -18.54983 -2.77710 27.06340 0.309 58.94896 H ? A ? 277 H 1
   ATOM 8015 HA A ILE A 325 ? -20.21352 -2.10703 29.11723 0.309 61.31013 H ? A ? 277 HA 1
   ATOM 8016 HB A ILE A 325 ? -20.49567 -0.05412 27.72342 0.309 65.19873 H ? A ? 277 HB 1
   ATOM 8017 HG12 A ILE A 325 ? -17.76592 -0.51899 27.21898 0.309 64.74849 H ? A ? 277 HG12 1
   ATOM 8018 HG13 A ILE A 325 ? -18.87913 -0.80153 26.12063 0.309 64.74849 H ? A ? 277 HG13 1
   ATOM 8019 HG21 A ILE A 325 ? -19.08013 1.07326 29.21142 0.309 63.32891 H ? A ? 277 HG21 1
   ATOM 8020 HG22 A ILE A 325 ? -19.81999 -0.08026 30.01485 0.309 63.32891 H ? A ? 277 HG22 1
   ATOM 8021 HG23 A ILE A 325 ? -18.31693 -0.28035 29.54124 0.309 63.32891 H ? A ? 277 HG23 1
   ATOM 8022 HD11 A ILE A 325 ? -17.96416 1.23963 25.68255 0.309 61.74675 H ? A ? 277 HD11 1
   ATOM 8023 HD12 A ILE A 325 ? -19.45120 1.47685 26.18843 0.309 61.74675 H ? A ? 277 HD12 1
   ATOM 8024 HD13 A ILE A 325 ? -18.22892 1.71840 27.17392 0.309 61.74675 H ? A ? 277 HD13 1
   ATOM 8025 N B ILE A 325 ? -19.01888 -2.68750 27.63168 0.537 49.04320 N ? A ? 277 N 1
   ATOM 8026 CA B ILE A 325 ? -20.04434 -1.68116 27.91033 0.537 50.54976 C ? A ? 277 CA 1
   ATOM 8027 C B ILE A 325 ? -21.33626 -2.09135 27.20737 0.537 49.64906 C ? A ? 277 C 1
   ATOM 8028 O B ILE A 325 ? -21.50032 -1.88016 26.00132 0.537 53.94091 O ? A ? 277 O 1
   ATOM 8029 CB B ILE A 325 ? -19.59589 -0.27076 27.48595 0.537 55.61415 C ? A ? 277 CB 1
   ATOM 8030 CG1 B ILE A 325 ? -19.00971 -0.31076 26.08126 0.537 52.39797 C ? A ? 277 CG1 1
   ATOM 8031 CG2 B ILE A 325 ? -18.59360 0.30033 28.50144 0.537 52.81756 C ? A ? 277 CG2 1
   ATOM 8032 CD1 B ILE A 325 ? -19.73037 0.59946 25.13664 0.537 50.72058 C ? A ? 277 CD1 1
   ATOM 8033 H B ILE A 325 ? -18.99262 -2.95132 26.81357 0.537 58.92717 H ? A ? 277 H 1
   ATOM 8034 HA B ILE A 325 ? -20.20776 -1.65424 28.86609 0.537 60.73504 H ? A ? 277 HA 1
   ATOM 8035 HB B ILE A 325 ? -20.36805 0.31615 27.47152 0.537 66.81231 H ? A ? 277 HB 1
   ATOM 8036 HG12 B ILE A 325 ? -18.08068 -0.03417 26.11729 0.537 62.95289 H ? A ? 277 HG12 1
   ATOM 8037 HG13 B ILE A 325 ? -19.07346 -1.21523 25.73664 0.537 62.95289 H ? A ? 277 HG13 1
   ATOM 8038 HG21 B ILE A 325 ? -18.45577 1.24197 28.31378 0.537 63.45640 H ? A ? 277 HG21 1
   ATOM 8039 HG22 B ILE A 325 ? -18.95280 0.19040 29.39574 0.537 63.45640 H ? A ? 277 HG22 1
   ATOM 8040 HG23 B ILE A 325 ? -17.75435 -0.17932 28.42079 0.537 63.45640 H ? A ? 277 HG23 1
   ATOM 8041 HD11 B ILE A 325 ? -19.29676 0.56238 24.26975 0.537 60.94003 H ? A ? 277 HD11 1
   ATOM 8042 HD12 B ILE A 325 ? -20.65209 0.30759 25.05822 0.537 60.94003 H ? A ? 277 HD12 1
   ATOM 8043 HD13 B ILE A 325 ? -19.69843 1.50455 25.48403 0.537 60.94003 H ? A ? 277 HD13 1
   ATOM 8044 N C ILE A 325 ? -18.99984 -2.75191 27.66897 0.154 49.43126 N ? A ? 277 N 1
   ATOM 8045 CA C ILE A 325 ? -20.01705 -1.73109 27.90433 0.154 50.55763 C ? A ? 277 CA 1
   ATOM 8046 C C ILE A 325 ? -21.29732 -2.16381 27.19626 0.154 50.27148 C ? A ? 277 C 1
   ATOM 8047 O C ILE A 325 ? -21.40949 -2.03850 25.97229 0.154 54.02080 O ? A ? 277 O 1
   ATOM 8048 CB C ILE A 325 ? -19.54162 -0.34879 27.41901 0.154 55.01319 C ? A ? 277 CB 1
   ATOM 8049 CG1 C ILE A 325 ? -18.35770 0.14204 28.26336 0.154 50.23852 C ? A ? 277 CG1 1
   ATOM 8050 CG2 C ILE A 325 ? -20.69374 0.64739 27.46301 0.154 53.70619 C ? A ? 277 CG2 1
   ATOM 8051 CD1 C ILE A 325 ? -18.67715 0.33093 29.73684 0.154 44.58727 C ? A ? 277 CD1 1
   ATOM 8052 H C ILE A 325 ? -18.96158 -3.01631 26.85152 0.154 59.39284 H ? A ? 277 H 1
   ATOM 8053 HA C ILE A 325 ? -20.19772 -1.65906 28.85463 0.154 60.74449 H ? A ? 277 HA 1
   ATOM 8054 HB C ILE A 325 ? -19.23989 -0.43008 26.50072 0.154 66.09115 H ? A ? 277 HB 1
   ATOM 8055 HG12 C ILE A 325 ? -17.64066 -0.50806 28.19913 0.154 60.36155 H ? A ? 277 HG12 1
   ATOM 8056 HG13 C ILE A 325 ? -18.06206 0.99759 27.91475 0.154 60.36155 H ? A ? 277 HG13 1
   ATOM 8057 HG21 C ILE A 325 ? -20.33354 1.54784 27.44428 0.154 64.52276 H ? A ? 277 HG21 1
   ATOM 8058 HG22 C ILE A 325 ? -21.26514 0.50362 26.69247 0.154 64.52276 H ? A ? 277 HG22 1
   ATOM 8059 HG23 C ILE A 325 ? -21.19890 0.51012 28.27963 0.154 64.52276 H ? A ? 277 HG23 1
   ATOM 8060 HD11 C ILE A 325 ? -17.90860 0.72469 30.17864 0.154 53.58005 H ? A ? 277 HD11 1
   ATOM 8061 HD12 C ILE A 325 ? -19.44412 0.91880 29.82086 0.154 53.58005 H ? A ? 277 HD12 1
   ATOM 8062 HD13 C ILE A 325 ? -18.87790 -0.53292 30.12972 0.154 53.58005 H ? A ? 277 HD13 1
   ATOM 8063 N . GLY A 326 ? -22.25237 -2.70834 27.94273 1.000 68.57863 N ? A ? 278 N 1
   ATOM 8064 CA . GLY A 326 ? -23.41902 -3.28020 27.29144 1.000 68.32998 C ? A ? 278 CA 1
   ATOM 8065 C . GLY A 326 ? -23.05498 -4.46037 26.41468 1.000 53.04228 C ? A ? 278 C 1
   ATOM 8066 O . GLY A 326 ? -22.42966 -5.41322 26.88048 1.000 61.02358 O ? A ? 278 O 1
   ATOM 8067 HA2 . GLY A 326 ? -24.05012 -3.57988 27.96435 1.000 82.07131 H ? A ? 278 HA2 1
   ATOM 8068 HA3 . GLY A 326 ? -23.84345 -2.60554 26.73863 1.000 82.07131 H ? A ? 278 HA3 1
   ATOM 8069 H A GLY A 326 ? -22.38232 -2.54278 28.77658 0.309 82.36969 H ? A ? 278 H 1
   ATOM 8070 H B GLY A 326 ? -22.22117 -2.80572 28.79663 0.537 82.36969 H ? A ? 278 H 1
   ATOM 8071 H C GLY A 326 ? -22.24793 -2.75727 28.80132 0.154 82.36969 H ? A ? 278 H 1
   ATOM 8072 N . ARG A 327 ? -23.43273 -4.39291 25.13614 1.000 65.53140 N ? A ? 279 N 1
   ATOM 8073 CA . ARG A 327 ? -23.19655 -5.45263 24.16375 1.000 60.75605 C ? A ? 279 CA 1
   ATOM 8074 C . ARG A 327 ? -21.85800 -5.29537 23.45642 1.000 72.72651 C ? A ? 279 C 1
   ATOM 8075 O . ARG A 327 ? -21.48076 -6.17395 22.67350 1.000 72.98852 O ? A ? 279 O 1
   ATOM 8076 H . ARG A 327 ? -23.84277 -3.71669 24.79822 1.000 78.71300 H ? A ? 279 H 1
   ATOM 8077 HA . ARG A 327 ? -23.20938 -6.30512 24.62635 1.000 72.98258 H ? A ? 279 HA 1
   ATOM 8078 CB A ARG A 327 ? -24.32119 -5.48284 23.10288 0.517 75.02804 C ? A ? 279 CB 1
   ATOM 8079 CG A ARG A 327 ? -25.60541 -4.75302 23.47972 0.517 77.24305 C ? A ? 279 CG 1
   ATOM 8080 CD A ARG A 327 ? -26.17847 -3.98111 22.26942 0.517 84.33751 C ? A ? 279 CD 1
   ATOM 8081 NE A ARG A 327 ? -27.49949 -4.44653 21.85337 0.517 80.00204 N ? A ? 279 NE 1
   ATOM 8082 CZ A ARG A 327 ? -27.71824 -5.33386 20.89069 0.517 83.40575 C ? A ? 279 CZ 1
   ATOM 8083 NH1 A ARG A 327 ? -26.72236 -5.87659 20.20955 0.517 83.69323 N ? A ? 279 NH1 1
   ATOM 8084 NH2 A ARG A 327 ? -28.96905 -5.68601 20.60474 0.517 81.95175 N ? A ? 279 NH2 1
   ATOM 8085 HB2 A ARG A 327 ? -23.98461 -5.07247 22.29096 0.517 90.10898 H ? A ? 279 HB2 1
   ATOM 8086 HB3 A ARG A 327 ? -24.55537 -6.40889 22.93410 0.517 90.10898 H ? A ? 279 HB3 1
   ATOM 8087 HG2 A ARG A 327 ? -26.26824 -5.39661 23.77527 0.517 92.76699 H ? A ? 279 HG2 1
   ATOM 8088 HG3 A ARG A 327 ? -25.42015 -4.11800 24.18918 0.517 92.76699 H ? A ? 279 HG3 1
   ATOM 8089 HD2 A ARG A 327 ? -26.25488 -3.04295 22.50377 0.517 101.28034 H ? A ? 279 HD2 1
   ATOM 8090 HD3 A ARG A 327 ? -25.57611 -4.08699 21.51652 0.517 101.28034 H ? A ? 279 HD3 1
   ATOM 8091 HE A ARG A 327 ? -28.18389 -4.12260 22.26113 0.517 96.07777 H ? A ? 279 HE 1
   ATOM 8092 HH11 A ARG A 327 ? -25.91009 -5.65639 20.38651 0.517 100.50720 H ? A ? 279 HH11 1
   ATOM 8093 HH12 A ARG A 327 ? -26.88727 -6.44960 19.58981 0.517 100.50720 H ? A ? 279 HH12 1
   ATOM 8094 HH21 A ARG A 327 ? -29.62384 -5.33964 21.04163 0.517 98.41743 H ? A ? 279 HH21 1
   ATOM 8095 HH22 A ARG A 327 ? -29.12272 -6.25998 19.98302 0.517 98.41743 H ? A ? 279 HH22 1
   ATOM 8096 CB B ARG A 327 ? -24.32455 -5.48222 23.12273 0.285 75.05278 C ? A ? 279 CB 1
   ATOM 8097 CG B ARG A 327 ? -25.69511 -5.81891 23.68957 0.285 79.15516 C ? A ? 279 CG 1
   ATOM 8098 CD B ARG A 327 ? -25.87066 -7.31878 23.88630 0.285 85.86946 C ? A ? 279 CD 1
   ATOM 8099 NE B ARG A 327 ? -26.97309 -7.85173 23.09135 0.285 90.69184 N ? A ? 279 NE 1
   ATOM 8100 CZ B ARG A 327 ? -26.86264 -8.25769 21.83310 0.285 89.02494 C ? A ? 279 CZ 1
   ATOM 8101 NH1 B ARG A 327 ? -25.71073 -8.19301 21.18455 0.285 85.58454 N ? A ? 279 NH1 1
   ATOM 8102 NH2 B ARG A 327 ? -27.93451 -8.74042 21.20986 0.285 90.53707 N ? A ? 279 NH2 1
   ATOM 8103 HB2 B ARG A 327 ? -24.38554 -4.60746 22.70803 0.285 90.13866 H ? A ? 279 HB2 1
   ATOM 8104 HB3 B ARG A 327 ? -24.11099 -6.15204 22.45443 0.285 90.13866 H ? A ? 279 HB3 1
   ATOM 8105 HG2 B ARG A 327 ? -25.80124 -5.38497 24.55057 0.285 95.06152 H ? A ? 279 HG2 1
   ATOM 8106 HG3 B ARG A 327 ? -26.38022 -5.51062 23.07599 0.285 95.06152 H ? A ? 279 HG3 1
   ATOM 8107 HD2 B ARG A 327 ? -25.05676 -7.77296 23.61765 0.285 103.11868 H ? A ? 279 HD2 1
   ATOM 8108 HD3 B ARG A 327 ? -26.05749 -7.49798 24.82111 0.285 103.11868 H ? A ? 279 HD3 1
   ATOM 8109 HE B ARG A 327 ? -27.74633 -7.90622 23.46383 0.285 108.90554 H ? A ? 279 HE 1
   ATOM 8110 HH11 B ARG A 327 ? -25.01224 -7.88248 21.57862 0.285 102.77678 H ? A ? 279 HH11 1
   ATOM 8111 HH12 B ARG A 327 ? -25.66072 -8.46151 20.36907 0.285 102.77678 H ? A ? 279 HH12 1
   ATOM 8112 HH21 B ARG A 327 ? -28.68757 -8.78646 21.62264 0.285 108.71981 H ? A ? 279 HH21 1
   ATOM 8113 HH22 B ARG A 327 ? -27.87426 -9.00641 20.39425 0.285 108.71981 H ? A ? 279 HH22 1
   ATOM 8114 CB C ARG A 327 ? -24.31488 -5.47939 23.11878 0.198 75.07293 C ? A ? 279 CB 1
   ATOM 8115 CG C ARG A 327 ? -25.69811 -5.26853 23.68713 0.198 78.26449 C ? A ? 279 CG 1
   ATOM 8116 CD C ARG A 327 ? -26.75821 -5.51081 22.62640 0.198 81.66101 C ? A ? 279 CD 1
   ATOM 8117 NE C ARG A 327 ? -28.10044 -5.33658 23.16453 0.198 84.78561 N ? A ? 279 NE 1
   ATOM 8118 CZ C ARG A 327 ? -28.71727 -6.22380 23.93238 0.198 88.31206 C ? A ? 279 CZ 1
   ATOM 8119 NH1 C ARG A 327 ? -28.13093 -7.35410 24.28974 0.198 90.70360 N ? A ? 279 NH1 1
   ATOM 8120 NH2 C ARG A 327 ? -29.95291 -5.96986 24.35375 0.198 92.35130 N ? A ? 279 NH2 1
   ATOM 8121 HB2 C ARG A 327 ? -24.15193 -4.77505 22.47206 0.198 90.16284 H ? A ? 279 HB2 1
   ATOM 8122 HB3 C ARG A 327 ? -24.30651 -6.34325 22.67766 0.198 90.16284 H ? A ? 279 HB3 1
   ATOM 8123 HG2 C ARG A 327 ? -25.84629 -5.88875 24.41806 0.198 93.99272 H ? A ? 279 HG2 1
   ATOM 8124 HG3 C ARG A 327 ? -25.78262 -4.35574 24.00426 0.198 93.99272 H ? A ? 279 HG3 1
   ATOM 8125 HD2 C ARG A 327 ? -26.63620 -4.87940 21.90023 0.198 98.06854 H ? A ? 279 HD2 1
   ATOM 8126 HD3 C ARG A 327 ? -26.67822 -6.41848 22.29377 0.198 98.06854 H ? A ? 279 HD3 1
   ATOM 8127 HE C ARG A 327 ? -28.51997 -4.61106 22.97160 0.198 101.81806 H ? A ? 279 HE 1
   ATOM 8128 HH11 C ARG A 327 ? -27.33171 -7.52688 24.02328 0.198 108.91965 H ? A ? 279 HH11 1
   ATOM 8129 HH12 C ARG A 327 ? -28.54887 -7.91633 24.78857 0.198 108.91965 H ? A ? 279 HH12 1
   ATOM 8130 HH21 C ARG A 327 ? -30.34225 -5.23713 24.12764 0.198 110.89689 H ? A ? 279 HH21 1
   ATOM 8131 HH22 C ARG A 327 ? -30.36256 -6.53838 24.85231 0.198 110.89689 H ? A ? 279 HH22 1
   ATOM 8132 N . TYR A 328 ? -21.15904 -4.18422 23.69413 1.000 59.75440 N ? A ? 280 N 1
   ATOM 8133 CA . TYR A 328 ? -20.02477 -3.73131 22.91447 1.000 69.54211 C ? A ? 280 CA 1
   ATOM 8134 C . TYR A 328 ? -18.77709 -3.91856 23.76727 1.000 47.03397 C ? A ? 280 C 1
   ATOM 8135 O . TYR A 328 ? -18.85540 -3.87821 24.99866 1.000 49.83257 O ? A ? 280 O 1
   ATOM 8136 H . TYR A 328 ? -21.33982 -3.64905 24.34260 1.000 71.78061 H ? A ? 280 H 1
   ATOM 8137 HA . TYR A 328 ? -19.93944 -4.24110 22.09365 1.000 83.52586 H ? A ? 280 HA 1
   ATOM 8138 CB A TYR A 328 ? -20.21870 -2.25319 22.50830 0.271 66.79557 C ? A ? 280 CB 1
   ATOM 8139 CG A TYR A 328 ? -21.21122 -1.54538 23.41715 0.271 64.16227 C ? A ? 280 CG 1
   ATOM 8140 CD1 A TYR A 328 ? -22.57002 -1.86214 23.37961 0.271 68.17165 C ? A ? 280 CD1 1
   ATOM 8141 CD2 A TYR A 328 ? -20.79391 -0.59678 24.33729 0.271 57.39093 C ? A ? 280 CD2 1
   ATOM 8142 CE1 A TYR A 328 ? -23.46788 -1.26856 24.23101 0.271 65.38467 C ? A ? 280 CE1 1
   ATOM 8143 CE2 A TYR A 328 ? -21.70026 0.01532 25.19033 0.271 51.03014 C ? A ? 280 CE2 1
   ATOM 8144 CZ A TYR A 328 ? -23.03641 -0.32868 25.12545 0.271 51.74761 C ? A ? 280 CZ 1
   ATOM 8145 OH A TYR A 328 ? -23.94824 0.25844 25.96565 0.271 44.26821 O ? A ? 280 OH 1
   ATOM 8146 HB2 A TYR A 328 ? -19.36793 -1.79107 22.56772 0.271 80.23001 H ? A ? 280 HB2 1
   ATOM 8147 HB3 A TYR A 328 ? -20.55537 -2.21291 21.59950 0.271 80.23001 H ? A ? 280 HB3 1
   ATOM 8148 HD1 A TYR A 328 ? -22.87374 -2.48947 22.76388 0.271 81.88131 H ? A ? 280 HD1 1
   ATOM 8149 HD2 A TYR A 328 ? -19.89381 -0.36748 24.38343 0.271 68.94445 H ? A ? 280 HD2 1
   ATOM 8150 HE1 A TYR A 328 ? -24.36683 -1.50481 24.19970 0.271 78.53693 H ? A ? 280 HE1 1
   ATOM 8151 HE2 A TYR A 328 ? -21.41026 0.65310 25.80192 0.271 61.31149 H ? A ? 280 HE2 1
   ATOM 8152 HH A TYR A 328 ? -24.70257 -0.09701 25.86449 0.271 53.19718 H ? A ? 280 HH 1
   ATOM 8153 CB B TYR A 328 ? -20.17666 -2.27012 22.50826 0.729 67.17693 C ? A ? 280 CB 1
   ATOM 8154 CG B TYR A 328 ? -21.57742 -1.85684 22.08579 0.729 76.08645 C ? A ? 280 CG 1
   ATOM 8155 CD1 B TYR A 328 ? -21.86091 -1.49835 20.77230 0.729 69.05623 C ? A ? 280 CD1 1
   ATOM 8156 CD2 B TYR A 328 ? -22.60713 -1.78534 23.01549 0.729 72.56740 C ? A ? 280 CD2 1
   ATOM 8157 CE1 B TYR A 328 ? -23.14371 -1.08590 20.39948 0.729 68.55893 C ? A ? 280 CE1 1
   ATOM 8158 CE2 B TYR A 328 ? -23.88650 -1.38978 22.65233 0.729 79.76866 C ? A ? 280 CE2 1
   ATOM 8159 CZ B TYR A 328 ? -24.15266 -1.03841 21.35244 0.729 82.29087 C ? A ? 280 CZ 1
   ATOM 8160 OH B TYR A 328 ? -25.43815 -0.64494 21.03156 0.729 81.86517 O ? A ? 280 OH 1
   ATOM 8161 HB2 B TYR A 328 ? -19.92610 -1.71494 23.26318 0.729 80.68764 H ? A ? 280 HB2 1
   ATOM 8162 HB3 B TYR A 328 ? -19.58534 -2.09770 21.75892 0.729 80.68764 H ? A ? 280 HB3 1
   ATOM 8163 HD1 B TYR A 328 ? -21.18705 -1.53352 20.13232 0.729 82.94281 H ? A ? 280 HD1 1
   ATOM 8164 HD2 B TYR A 328 ? -22.43496 -2.00777 23.90194 0.729 87.15621 H ? A ? 280 HD2 1
   ATOM 8165 HE1 B TYR A 328 ? -23.32020 -0.84486 19.51878 0.729 82.34605 H ? A ? 280 HE1 1
   ATOM 8166 HE2 B TYR A 328 ? -24.56346 -1.36273 23.28943 0.729 95.79773 H ? A ? 280 HE2 1
   ATOM 8167 HH B TYR A 328 ? -25.48466 -0.45364 20.21496 0.729 98.31353 H ? A ? 280 HH 1
   ATOM 8168 N . THR A 329 ? -17.65063 -4.19607 23.10733 1.000 54.89277 N ? A ? 281 N 1
   ATOM 8169 CA . THR A 329 ? -16.36703 -4.38158 23.77590 1.000 61.06766 C ? A ? 281 CA 1
   ATOM 8170 C . THR A 329 ? -15.34915 -3.40186 23.21990 1.000 47.11496 C ? A ? 281 C 1
   ATOM 8171 O . THR A 329 ? -15.04833 -3.42342 22.01823 1.000 54.33985 O ? A ? 281 O 1
   ATOM 8172 H . THR A 329 ? -17.60711 -4.28306 22.25285 1.000 65.94665 H ? A ? 281 H 1
   ATOM 8173 HA . THR A 329 ? -16.50396 -4.20120 24.71909 1.000 73.35652 H ? A ? 281 HA 1
   ATOM 8174 CB A THR A 329 ? -15.85899 -5.81846 23.60678 0.349 58.57451 C ? A ? 281 CB 1
   ATOM 8175 OG1 A THR A 329 ? -15.07967 -5.94729 22.40425 0.349 52.13073 O ? A ? 281 OG1 1
   ATOM 8176 CG2 A THR A 329 ? -17.02801 -6.79075 23.53278 0.349 55.90260 C ? A ? 281 CG2 1
   ATOM 8177 HB A THR A 329 ? -15.30369 -6.03948 24.37078 0.349 70.36474 H ? A ? 281 HB 1
   ATOM 8178 HG1 A THR A 329 ? -15.58703 -5.98671 21.73594 0.349 62.63221 H ? A ? 281 HG1 1
   ATOM 8179 HG21 A THR A 329 ? -16.77941 -7.63941 23.93136 0.349 67.15844 H ? A ? 281 HG21 1
   ATOM 8180 HG22 A THR A 329 ? -17.79065 -6.42965 24.01121 0.349 67.15844 H ? A ? 281 HG22 1
   ATOM 8181 HG23 A THR A 329 ? -17.27826 -6.93886 22.60740 0.349 67.15844 H ? A ? 281 HG23 1
   ATOM 8182 CB B THR A 329 ? -15.82819 -5.80057 23.61107 0.651 58.78666 C ? A ? 281 CB 1
   ATOM 8183 OG1 B THR A 329 ? -16.76044 -6.74699 24.13661 0.651 56.01246 O ? A ? 281 OG1 1
   ATOM 8184 CG2 B THR A 329 ? -14.48959 -5.94310 24.34272 0.651 45.93318 C ? A ? 281 CG2 1
   ATOM 8185 HB B THR A 329 ? -15.69177 -5.98593 22.66877 0.651 70.61932 H ? A ? 281 HB 1
   ATOM 8186 HG1 B THR A 329 ? -16.35862 -7.44659 24.37049 0.651 67.29028 H ? A ? 281 HG1 1
   ATOM 8187 HG21 B THR A 329 ? -14.33737 -6.87173 24.57806 0.651 55.19514 H ? A ? 281 HG21 1
   ATOM 8188 HG22 B THR A 329 ? -13.76585 -5.64019 23.77234 0.651 55.19514 H ? A ? 281 HG22 1
   ATOM 8189 HG23 B THR A 329 ? -14.49600 -5.40998 25.15305 0.651 55.19514 H ? A ? 281 HG23 1
   ATOM 8190 N A ILE A 330 ? -14.77725 -2.59181 24.10627 0.446 45.46810 N ? A ? 282 N 1
   ATOM 8191 CA A ILE A 330 ? -13.61051 -1.77883 23.78042 0.446 41.56983 C ? A ? 282 CA 1
   ATOM 8192 C A ILE A 330 ? -12.38372 -2.67164 23.82485 0.446 39.51161 C ? A ? 282 C 1
   ATOM 8193 O A ILE A 330 ? -12.24764 -3.50914 24.72028 0.446 40.96260 O ? A ? 282 O 1
   ATOM 8194 CB A ILE A 330 ? -13.47469 -0.61467 24.77282 0.446 43.04005 C ? A ? 282 CB 1
   ATOM 8195 CG1 A ILE A 330 ? -14.77138 0.19372 24.82906 0.446 39.44718 C ? A ? 282 CG1 1
   ATOM 8196 CG2 A ILE A 330 ? -12.28594 0.26985 24.41579 0.446 35.55616 C ? A ? 282 CG2 1
   ATOM 8197 CD1 A ILE A 330 ? -14.70289 1.39784 25.76257 0.446 35.83499 C ? A ? 282 CD1 1
   ATOM 8198 H A ILE A 330 ? -15.05056 -2.49381 24.91577 0.446 54.63704 H ? A ? 282 H 1
   ATOM 8199 HA A ILE A 330 ? -13.70836 -1.40847 22.88926 0.446 49.95913 H ? A ? 282 HA 1
   ATOM 8200 HB A ILE A 330 ? -13.31208 -0.98474 25.65458 0.446 51.72339 H ? A ? 282 HB 1
   ATOM 8201 HG12 A ILE A 330 ? -14.97445 0.52032 23.93856 0.446 47.41195 H ? A ? 282 HG12 1
   ATOM 8202 HG13 A ILE A 330 ? -15.48564 -0.38334 25.14168 0.446 47.41195 H ? A ? 282 HG13 1
   ATOM 8203 HG21 A ILE A 330 ? -12.22466 0.99192 25.06058 0.446 42.74271 H ? A ? 282 HG21 1
   ATOM 8204 HG22 A ILE A 330 ? -11.47656 -0.26424 24.43936 0.446 42.74271 H ? A ? 282 HG22 1
   ATOM 8205 HG23 A ILE A 330 ? -12.41766 0.63168 23.52549 0.446 42.74271 H ? A ? 282 HG23 1
   ATOM 8206 HD11 A ILE A 330 ? -15.57530 1.53690 26.16315 0.446 43.07732 H ? A ? 282 HD11 1
   ATOM 8207 HD12 A ILE A 330 ? -14.04523 1.22428 26.45413 0.446 43.07732 H ? A ? 282 HD12 1
   ATOM 8208 HD13 A ILE A 330 ? -14.44560 2.18033 25.25031 0.446 43.07732 H ? A ? 282 HD13 1
   ATOM 8209 N B ILE A 330 ? -14.87117 -2.50829 24.06841 0.554 45.79372 N ? A ? 282 N 1
   ATOM 8210 CA B ILE A 330 ? -13.79474 -1.59491 23.70334 0.554 40.29211 C ? A ? 282 CA 1
   ATOM 8211 C B ILE A 330 ? -12.50156 -2.33541 23.97897 0.554 40.24627 C ? A ? 282 C 1
   ATOM 8212 O B ILE A 330 ? -12.31537 -2.86832 25.07611 0.554 37.39884 O ? A ? 282 O 1
   ATOM 8213 CB B ILE A 330 ? -13.87366 -0.29068 24.50375 0.554 43.58127 C ? A ? 282 CB 1
   ATOM 8214 CG1 B ILE A 330 ? -15.27318 0.30110 24.40101 0.554 46.54773 C ? A ? 282 CG1 1
   ATOM 8215 CG2 B ILE A 330 ? -12.78439 0.68483 24.02449 0.554 42.67507 C ? A ? 282 CG2 1
   ATOM 8216 CD1 B ILE A 330 ? -15.56940 1.27159 25.51627 0.554 44.95133 C ? A ? 282 CD1 1
   ATOM 8217 H B ILE A 330 ? -15.15561 -2.40737 24.87371 0.554 55.02779 H ? A ? 282 H 1
   ATOM 8218 HA B ILE A 330 ? -13.84812 -1.35556 22.76485 0.554 48.42586 H ? A ? 282 HA 1
   ATOM 8219 HB B ILE A 330 ? -13.70813 -0.47222 25.44212 0.554 52.37285 H ? A ? 282 HB 1
   ATOM 8220 HG12 B ILE A 330 ? -15.35623 0.77478 23.55861 0.554 55.93260 H ? A ? 282 HG12 1
   ATOM 8221 HG13 B ILE A 330 ? -15.92480 -0.41616 24.44395 0.554 55.93260 H ? A ? 282 HG13 1
   ATOM 8222 HG21 B ILE A 330 ? -12.89767 1.53347 24.48044 0.554 51.28541 H ? A ? 282 HG21 1
   ATOM 8223 HG22 B ILE A 330 ? -11.91320 0.31186 24.23141 0.554 51.28541 H ? A ? 282 HG22 1
   ATOM 8224 HG23 B ILE A 330 ? -12.87166 0.80979 23.06653 0.554 51.28541 H ? A ? 282 HG23 1
   ATOM 8225 HD11 B ILE A 330 ? -16.45118 1.65153 25.37839 0.554 54.01692 H ? A ? 282 HD11 1
   ATOM 8226 HD12 B ILE A 330 ? -15.54181 0.79823 26.36247 0.554 54.01692 H ? A ? 282 HD12 1
   ATOM 8227 HD13 B ILE A 330 ? -14.90134 1.97483 25.50871 0.554 54.01692 H ? A ? 282 HD13 1
   ATOM 8228 N A ARG A 331 ? -11.46661 -2.49501 22.88135 0.446 44.90053 N ? A ? 283 N 1
   ATOM 8229 CA A ARG A 331 ? -10.30298 -3.36906 22.83554 0.446 51.82968 C ? A ? 283 CA 1
   ATOM 8230 C A ARG A 331 ? -9.07288 -2.55839 22.48305 0.446 46.64441 C ? A ? 283 C 1
   ATOM 8231 O A ARG A 331 ? -9.01722 -1.91076 21.43272 0.446 45.90992 O ? A ? 283 O 1
   ATOM 8232 CB A ARG A 331 ? -10.51493 -4.51553 21.85033 0.446 57.28046 C ? A ? 283 CB 1
   ATOM 8233 CG A ARG A 331 ? -11.00077 -4.05204 20.53038 0.446 51.64878 C ? A ? 283 CG 1
   ATOM 8234 CD A ARG A 331 ? -10.65222 -5.01806 19.38305 0.446 66.80115 C ? A ? 283 CD 1
   ATOM 8235 NE A ARG A 331 ? -9.31423 -5.60026 19.47569 0.446 60.57306 N ? A ? 283 NE 1
   ATOM 8236 CZ A ARG A 331 ? -8.61108 -6.00870 18.43053 0.446 59.37457 C ? A ? 283 CZ 1
   ATOM 8237 NH1 A ARG A 331 ? -9.04998 -5.83156 17.19580 0.446 66.83685 N ? A ? 283 NH1 1
   ATOM 8238 NH2 A ARG A 331 ? -7.44145 -6.61379 18.62787 0.446 62.38673 N ? A ? 283 NH2 1
   ATOM 8239 H A ARG A 331 ? -11.49602 -1.88974 22.27112 0.446 53.95596 H ? A ? 283 H 1
   ATOM 8240 HA A ARG A 331 ? -10.15384 -3.74829 23.71579 0.446 62.27095 H ? A ? 283 HA 1
   ATOM 8241 HB2 A ARG A 331 ? -9.67200 -4.97622 21.71563 0.446 68.81188 H ? A ? 283 HB2 1
   ATOM 8242 HB3 A ARG A 331 ? -11.17305 -5.12778 22.21492 0.446 68.81188 H ? A ? 283 HB3 1
   ATOM 8243 HG2 A ARG A 331 ? -11.96627 -3.96467 20.56313 0.446 62.05386 H ? A ? 283 HG2 1
   ATOM 8244 HG3 A ARG A 331 ? -10.59657 -3.19337 20.32981 0.446 62.05386 H ? A ? 283 HG3 1
   ATOM 8245 HD2 A ARG A 331 ? -11.29097 -5.74805 19.38655 0.446 80.23671 H ? A ? 283 HD2 1
   ATOM 8246 HD3 A ARG A 331 ? -10.70485 -4.53520 18.54342 0.446 80.23671 H ? A ? 283 HD3 1
   ATOM 8247 HE A ARG A 331 ? -8.96259 -5.68243 20.25620 0.446 72.76300 H ? A ? 283 HE 1
   ATOM 8248 HH11 A ARG A 331 ? -9.80576 -5.44449 17.05948 0.446 80.27955 H ? A ? 283 HH11 1
   ATOM 8249 HH12 A ARG A 331 ? -8.57966 -6.10342 16.52910 0.446 80.27955 H ? A ? 283 HH12 1
   ATOM 8250 HH21 A ARG A 331 ? -7.14996 -6.73578 19.42771 0.446 74.93941 H ? A ? 283 HH21 1
   ATOM 8251 HH22 A ARG A 331 ? -6.97753 -6.88261 17.95547 0.446 74.93941 H ? A ? 283 HH22 1
   ATOM 8252 N B ARG A 331 ? -11.61973 -2.38673 22.98404 0.554 44.55411 N ? A ? 283 N 1
   ATOM 8253 CA B ARG A 331 ? -10.41326 -3.19791 23.03057 0.554 51.95985 C ? A ? 283 CA 1
   ATOM 8254 C B ARG A 331 ? -9.22863 -2.28877 22.75177 0.554 45.50491 C ? A ? 283 C 1
   ATOM 8255 O B ARG A 331 ? -9.36047 -1.28207 22.05552 0.554 41.19274 O ? A ? 283 O 1
   ATOM 8256 CB B ARG A 331 ? -10.48907 -4.36235 22.02796 0.554 56.64559 C ? A ? 283 CB 1
   ATOM 8257 CG B ARG A 331 ? -9.76395 -5.64399 22.51312 0.554 54.11011 C ? A ? 283 CG 1
   ATOM 8258 CD B ARG A 331 ? -10.10466 -6.91603 21.69220 0.554 50.61644 C ? A ? 283 CD 1
   ATOM 8259 NE B ARG A 331 ? -11.54280 -7.13952 21.54682 0.554 69.23628 N ? A ? 283 NE 1
   ATOM 8260 CZ B ARG A 331 ? -12.28140 -7.91693 22.33215 0.554 60.87043 C ? A ? 283 CZ 1
   ATOM 8261 NH1 B ARG A 331 ? -11.75080 -8.59008 23.33802 0.554 56.18438 N ? A ? 283 NH1 1
   ATOM 8262 NH2 B ARG A 331 ? -13.59353 -8.00264 22.11591 0.554 56.42985 N ? A ? 283 NH2 1
   ATOM 8263 H B ARG A 331 ? -11.70347 -1.94595 22.25035 0.554 53.54026 H ? A ? 283 H 1
   ATOM 8264 HA B ARG A 331 ? -10.28391 -3.59577 23.90571 0.554 62.42715 H ? A ? 283 HA 1
   ATOM 8265 HB2 B ARG A 331 ? -11.42095 -4.58648 21.87874 0.554 68.05003 H ? A ? 283 HB2 1
   ATOM 8266 HB3 B ARG A 331 ? -10.07702 -4.08504 21.19476 0.554 68.05003 H ? A ? 283 HB3 1
   ATOM 8267 HG2 B ARG A 331 ? -8.80640 -5.50216 22.45074 0.554 65.00747 H ? A ? 283 HG2 1
   ATOM 8268 HG3 B ARG A 331 ? -10.01489 -5.81344 23.43465 0.554 65.00747 H ? A ? 283 HG3 1
   ATOM 8269 HD2 B ARG A 331 ? -9.72551 -6.82802 20.80372 0.554 60.81506 H ? A ? 283 HD2 1
   ATOM 8270 HD3 B ARG A 331 ? -9.72663 -7.68952 22.13910 0.554 60.81506 H ? A ? 283 HD3 1
   ATOM 8271 HE B ARG A 331 ? -11.94257 -6.73550 20.90142 0.554 83.15887 H ? A ? 283 HE 1
   ATOM 8272 HH11 B ARG A 331 ? -10.90781 -8.53119 23.49770 0.554 67.49658 H ? A ? 283 HH11 1
   ATOM 8273 HH12 B ARG A 331 ? -12.24851 -9.08704 23.83292 0.554 67.49658 H ? A ? 283 HH12 1
   ATOM 8274 HH21 B ARG A 331 ? -13.95350 -7.55777 21.47395 0.554 67.79115 H ? A ? 283 HH21 1
   ATOM 8275 HH22 B ARG A 331 ? -14.08036 -8.50281 22.61833 0.554 67.79115 H ? A ? 283 HH22 1
   ATOM 8276 N . ASP A 332 ? -8.08959 -2.59874 23.37139 1.000 40.29374 N ? A ? 284 N 1
   ATOM 8277 CA . ASP A 332 ? -6.86317 -1.86977 23.14677 1.000 34.32559 C ? A ? 284 CA 1
   ATOM 8278 C . ASP A 332 ? -5.99001 -2.58326 22.14111 1.000 45.88263 C ? A ? 284 C 1
   ATOM 8279 O . ASP A 332 ? -6.00420 -3.81041 22.03185 1.000 43.92181 O ? A ? 284 O 1
   ATOM 8280 HA . ASP A 332 ? -7.08656 -0.99625 22.78906 1.000 41.26604 H ? A ? 284 HA 1
   ATOM 8281 CB A ASP A 332 ? -6.06806 -1.70087 24.44563 0.296 38.87219 C ? A ? 284 CB 1
   ATOM 8282 CG A ASP A 332 ? -6.91227 -1.18937 25.57931 0.296 43.35829 C ? A ? 284 CG 1
   ATOM 8283 OD1 A ASP A 332 ? -8.07716 -0.84579 25.31001 0.296 41.29265 O ? A ? 284 OD1 1
   ATOM 8284 OD2 A ASP A 332 ? -6.42633 -1.13546 26.73194 0.296 39.93774 O ? A ? 284 OD2 1
   ATOM 8285 H A ASP A 332 ? -8.11295 -3.04117 24.10848 0.446 48.42782 H ? A ? 284 H 1
   ATOM 8286 HB2 A ASP A 332 ? -5.70296 -2.56062 24.70722 0.296 46.72196 H ? A ? 284 HB2 1
   ATOM 8287 HB3 A ASP A 332 ? -5.34936 -1.06674 24.29651 0.296 46.72196 H ? A ? 284 HB3 1
   ATOM 8288 CB B ASP A 332 ? -6.08850 -1.65319 24.44391 0.704 38.26148 C ? A ? 284 CB 1
   ATOM 8289 CG B ASP A 332 ? -6.61495 -0.50475 25.21094 0.704 39.21857 C ? A ? 284 CG 1
   ATOM 8290 OD1 B ASP A 332 ? -7.60485 0.08390 24.71876 0.704 40.28324 O ? A ? 284 OD1 1
   ATOM 8291 OD2 B ASP A 332 ? -6.09261 -0.19777 26.29578 0.704 40.69361 O ? A ? 284 OD2 1
   ATOM 8292 H B ASP A 332 ? -8.01028 -3.24223 23.93640 0.554 48.42782 H ? A ? 284 H 1
   ATOM 8293 HB2 B ASP A 332 ? -6.16133 -2.44710 24.99646 0.704 45.98910 H ? A ? 284 HB2 1
   ATOM 8294 HB3 B ASP A 332 ? -5.15746 -1.47851 24.23522 0.704 45.98910 H ? A ? 284 HB3 1
   ATOM 8295 N . VAL A 333 ? -5.18420 -1.78814 21.44829 1.000 45.20109 N ? A ? 285 N 1
   ATOM 8296 CA . VAL A 333 ? -4.27885 -2.32479 20.45782 1.000 51.61247 C ? A ? 285 CA 1
   ATOM 8297 C . VAL A 333 ? -3.18569 -3.13721 21.14915 1.000 47.46705 C ? A ? 285 C 1
   ATOM 8298 O . VAL A 333 ? -2.73543 -4.14760 20.61638 1.000 51.53901 O ? A ? 285 O 1
   ATOM 8299 H . VAL A 333 ? -5.14557 -0.93351 21.53617 1.000 54.31664 H ? A ? 285 H 1
   ATOM 8300 HA . VAL A 333 ? -4.74608 -2.93345 19.86442 1.000 62.01030 H ? A ? 285 HA 1
   ATOM 8301 CB A VAL A 333 ? -3.71786 -1.18513 19.58967 0.394 48.69667 C ? A ? 285 CB 1
   ATOM 8302 CG1 A VAL A 333 ? -3.08984 -0.08784 20.44977 0.394 47.29284 C ? A ? 285 CG1 1
   ATOM 8303 CG2 A VAL A 333 ? -2.71485 -1.73670 18.59610 0.394 50.32609 C ? A ? 285 CG2 1
   ATOM 8304 HB A VAL A 333 ? -4.44847 -0.77900 19.09756 0.394 58.51133 H ? A ? 285 HB 1
   ATOM 8305 HG11 A VAL A 333 ? -2.61317 0.53057 19.87423 0.394 56.82674 H ? A ? 285 HG11 1
   ATOM 8306 HG12 A VAL A 333 ? -3.79254 0.37979 20.92772 0.394 56.82674 H ? A ? 285 HG12 1
   ATOM 8307 HG13 A VAL A 333 ? -2.47471 -0.49403 21.08027 0.394 56.82674 H ? A ? 285 HG13 1
   ATOM 8308 HG21 A VAL A 333 ? -2.50959 -1.05134 17.94108 0.394 60.46663 H ? A ? 285 HG21 1
   ATOM 8309 HG22 A VAL A 333 ? -1.90853 -1.99290 19.07055 0.394 60.46663 H ? A ? 285 HG22 1
   ATOM 8310 HG23 A VAL A 333 ? -3.09951 -2.51061 18.15565 0.394 60.46663 H ? A ? 285 HG23 1
   ATOM 8311 CB B VAL A 333 ? -3.74021 -1.18172 19.57933 0.606 48.52155 C ? A ? 285 CB 1
   ATOM 8312 CG1 B VAL A 333 ? -3.11194 -0.06944 20.42127 0.606 47.49282 C ? A ? 285 CG1 1
   ATOM 8313 CG2 B VAL A 333 ? -2.75022 -1.73468 18.57455 0.606 50.41130 C ? A ? 285 CG2 1
   ATOM 8314 HB B VAL A 333 ? -4.48091 -0.78020 19.09866 0.606 58.30119 H ? A ? 285 HB 1
   ATOM 8315 HG11 B VAL A 333 ? -2.61141 0.52311 19.83882 0.606 57.06671 H ? A ? 285 HG11 1
   ATOM 8316 HG12 B VAL A 333 ? -3.81680 0.42434 20.86877 0.606 57.06671 H ? A ? 285 HG12 1
   ATOM 8317 HG13 B VAL A 333 ? -2.51858 -0.46702 21.07759 0.606 57.06671 H ? A ? 285 HG13 1
   ATOM 8318 HG21 B VAL A 333 ? -2.54976 -1.04891 17.91847 0.606 60.56889 H ? A ? 285 HG21 1
   ATOM 8319 HG22 B VAL A 333 ? -1.93968 -1.99433 19.03986 0.606 60.56889 H ? A ? 285 HG22 1
   ATOM 8320 HG23 B VAL A 333 ? -3.14216 -2.50659 18.13700 0.606 60.56889 H ? A ? 285 HG23 1
   ATOM 8321 N A SER A 334 ? -2.73036 -2.68895 22.32019 0.427 41.70810 N ? A ? 286 N 1
   ATOM 8322 CA A SER A 334 ? -1.66833 -3.33277 23.08755 0.427 46.99454 C ? A ? 286 CA 1
   ATOM 8323 C A SER A 334 ? -2.14343 -3.48926 24.52525 0.427 41.98954 C ? A ? 286 C 1
   ATOM 8324 O A SER A 334 ? -2.44946 -2.49597 25.19547 0.427 39.63355 O ? A ? 286 O 1
   ATOM 8325 CB A SER A 334 ? -0.37795 -2.50987 23.01388 0.427 36.35836 C ? A ? 286 CB 1
   ATOM 8326 OG A SER A 334 ? -0.67920 -1.13669 22.93315 0.427 47.38798 O ? A ? 286 OG 1
   ATOM 8327 H A SER A 334 ? -3.03543 -1.98313 22.70536 0.427 50.12505 H ? A ? 286 H 1
   ATOM 8328 HA A SER A 334 ? -1.48478 -4.21771 22.73528 0.427 56.46878 H ? A ? 286 HA 1
   ATOM 8329 HB2 A SER A 334 ? 0.14958 -2.67343 23.81129 0.427 43.70536 H ? A ? 286 HB2 1
   ATOM 8330 HB3 A SER A 334 ? 0.12231 -2.77265 22.22547 0.427 43.70536 H ? A ? 286 HB3 1
   ATOM 8331 HG A SER A 334 ? -1.07397 -0.88762 23.63152 0.427 56.94091 H ? A ? 286 HG 1
   ATOM 8332 N B SER A 334 ? -2.76978 -2.74221 22.35336 0.247 42.10576 N ? A ? 286 N 1
   ATOM 8333 CA B SER A 334 ? -1.89866 -3.55714 23.19419 0.247 46.42099 C ? A ? 286 CA 1
   ATOM 8334 C B SER A 334 ? -2.53774 -3.68673 24.57158 0.247 42.37630 C ? A ? 286 C 1
   ATOM 8335 O B SER A 334 ? -3.13555 -2.73436 25.08143 0.247 40.89101 O ? A ? 286 O 1
   ATOM 8336 CB B SER A 334 ? -0.48087 -2.96683 23.28941 0.247 43.36487 C ? A ? 286 CB 1
   ATOM 8337 OG B SER A 334 ? -0.38591 -1.90360 24.21468 0.247 44.90560 O ? A ? 286 OG 1
   ATOM 8338 H B SER A 334 ? -2.98462 -1.98991 22.71042 0.247 50.60224 H ? A ? 286 H 1
   ATOM 8339 HA B SER A 334 ? -1.80415 -4.44696 22.81978 0.247 55.78052 H ? A ? 286 HA 1
   ATOM 8340 HB2 B SER A 334 ? 0.12656 -3.67036 23.56686 0.247 52.11318 H ? A ? 286 HB2 1
   ATOM 8341 HB3 B SER A 334 ? -0.22691 -2.63543 22.41387 0.247 52.11318 H ? A ? 286 HB3 1
   ATOM 8342 HG B SER A 334 ? 0.30651 -1.45255 24.06395 0.247 53.96204 H ? A ? 286 HG 1
   ATOM 8343 N C SER A 334 ? -2.78412 -2.73318 22.35219 0.326 41.89913 N ? A ? 286 N 1
   ATOM 8344 CA C SER A 334 ? -2.01075 -3.56807 23.25620 0.326 46.60338 C ? A ? 286 CA 1
   ATOM 8345 C C SER A 334 ? -2.76762 -3.72695 24.56942 0.326 41.85394 C ? A ? 286 C 1
   ATOM 8346 O C SER A 334 ? -3.56125 -2.86971 24.96587 0.326 39.13601 O ? A ? 286 O 1
   ATOM 8347 CB C SER A 334 ? -0.62673 -2.98232 23.53787 0.326 43.75502 C ? A ? 286 CB 1
   ATOM 8348 OG C SER A 334 ? -0.72507 -1.89693 24.43906 0.326 48.00525 O ? A ? 286 OG 1
   ATOM 8349 H C SER A 334 ? -2.95484 -1.95401 22.67367 0.326 50.35428 H ? A ? 286 H 1
   ATOM 8350 HA C SER A 334 ? -1.88694 -4.44047 22.85063 0.326 55.99938 H ? A ? 286 HA 1
   ATOM 8351 HB2 C SER A 334 ? -0.06458 -3.66952 23.92856 0.326 52.58135 H ? A ? 286 HB2 1
   ATOM 8352 HB3 C SER A 334 ? -0.23876 -2.66986 22.70556 0.326 52.58135 H ? A ? 286 HB3 1
   ATOM 8353 HG C SER A 334 ? -0.05064 -1.40144 24.36673 0.326 57.68163 H ? A ? 286 HG 1
   ATOM 8354 N A ARG A 335 ? -2.17168 -4.73159 25.00624 0.427 38.44366 N ? A ? 287 N 1
   ATOM 8355 CA A ARG A 335 ? -2.99144 -5.14134 26.14412 0.427 40.47132 C ? A ? 287 CA 1
   ATOM 8356 C A ARG A 335 ? -2.14272 -5.81607 27.20757 0.427 37.10136 C ? A ? 287 C 1
   ATOM 8357 O A ARG A 335 ? -2.41081 -6.93765 27.65752 0.427 36.16072 O ? A ? 287 O 1
   ATOM 8358 CB A ARG A 335 ? -4.11558 -6.06064 25.66123 0.427 40.78213 C ? A ? 287 CB 1
   ATOM 8359 CG A ARG A 335 ? -5.09073 -5.39939 24.68013 0.427 39.09954 C ? A ? 287 CG 1
   ATOM 8360 CD A ARG A 335 ? -6.15427 -6.37367 24.16018 0.427 38.67484 C ? A ? 287 CD 1
   ATOM 8361 NE A ARG A 335 ? -5.55241 -7.56060 23.56322 0.427 36.29995 N ? A ? 287 NE 1
   ATOM 8362 CZ A ARG A 335 ? -4.99718 -7.60732 22.35963 0.427 47.36245 C ? A ? 287 CZ 1
   ATOM 8363 NH1 A ARG A 335 ? -4.90030 -6.52776 21.59623 0.427 42.24796 N ? A ? 287 NH1 1
   ATOM 8364 NH2 A ARG A 335 ? -4.53458 -8.77093 21.90622 0.427 43.98112 N ? A ? 287 NH2 1
   ATOM 8365 H A ARG A 335 ? -1.70749 -5.37655 24.67737 0.427 46.20773 H ? A ? 287 H 1
   ATOM 8366 HA A ARG A 335 ? -3.37877 -4.35447 26.55849 0.427 48.64091 H ? A ? 287 HA 1
   ATOM 8367 HB2 A ARG A 335 ? -3.72030 -6.82475 25.21313 0.427 49.01389 H ? A ? 287 HB2 1
   ATOM 8368 HB3 A ARG A 335 ? -4.62717 -6.35545 26.43082 0.427 49.01389 H ? A ? 287 HB3 1
   ATOM 8369 HG2 A ARG A 335 ? -5.54576 -4.66957 25.12870 0.427 46.99477 H ? A ? 287 HG2 1
   ATOM 8370 HG3 A ARG A 335 ? -4.59413 -5.06234 23.91810 0.427 46.99477 H ? A ? 287 HG3 1
   ATOM 8371 HD2 A ARG A 335 ? -6.71763 -6.65630 24.89750 0.427 46.48514 H ? A ? 287 HD2 1
   ATOM 8372 HD3 A ARG A 335 ? -6.69046 -5.93139 23.48358 0.427 46.48514 H ? A ? 287 HD3 1
   ATOM 8373 HE A ARG A 335 ? -5.55799 -8.28497 24.02675 0.427 43.63527 H ? A ? 287 HE 1
   ATOM 8374 HH11 A ARG A 335 ? -5.20154 -5.77324 21.87826 0.427 50.77288 H ? A ? 287 HH11 1
   ATOM 8375 HH12 A ARG A 335 ? -4.53621 -6.58199 20.81899 0.427 50.77288 H ? A ? 287 HH12 1
   ATOM 8376 HH21 A ARG A 335 ? -4.59824 -9.47768 22.39206 0.427 52.85267 H ? A ? 287 HH21 1
   ATOM 8377 HH22 A ARG A 335 ? -4.17219 -8.81559 21.12758 0.427 52.85267 H ? A ? 287 HH22 1
   ATOM 8378 N B ARG A 335 ? -2.42920 -4.87485 25.16558 0.247 38.45413 N ? A ? 287 N 1
   ATOM 8379 CA B ARG A 335 ? -3.17289 -5.21350 26.37482 0.247 40.77341 C ? A ? 287 CA 1
   ATOM 8380 C B ARG A 335 ? -2.25023 -5.74439 27.45413 0.247 37.20328 C ? A ? 287 C 1
   ATOM 8381 O B ARG A 335 ? -2.55956 -6.73002 28.14030 0.247 35.64719 O ? A ? 287 O 1
   ATOM 8382 CB B ARG A 335 ? -4.27035 -6.22784 26.06360 0.247 39.10656 C ? A ? 287 CB 1
   ATOM 8383 CG B ARG A 335 ? -5.12186 -5.82697 24.87470 0.247 41.05341 C ? A ? 287 CG 1
   ATOM 8384 CD B ARG A 335 ? -6.27807 -6.79271 24.63485 0.247 37.47646 C ? A ? 287 CD 1
   ATOM 8385 NE B ARG A 335 ? -6.64201 -6.82076 23.22436 0.247 39.57516 N ? A ? 287 NE 1
   ATOM 8386 CZ B ARG A 335 ? -6.09840 -7.63662 22.33200 0.247 39.29109 C ? A ? 287 CZ 1
   ATOM 8387 NH1 B ARG A 335 ? -5.21230 -8.55864 22.68361 0.247 30.55690 N ? A ? 287 NH1 1
   ATOM 8388 NH2 B ARG A 335 ? -6.45657 -7.53075 21.05619 0.247 52.16041 N ? A ? 287 NH2 1
   ATOM 8389 H B ARG A 335 ? -1.92297 -5.50908 24.88083 0.247 46.22028 H ? A ? 287 H 1
   ATOM 8390 HA B ARG A 335 ? -3.58450 -4.40413 26.71599 0.247 49.00342 H ? A ? 287 HA 1
   ATOM 8391 HB2 B ARG A 335 ? -3.86093 -7.08432 25.86433 0.247 47.00321 H ? A ? 287 HB2 1
   ATOM 8392 HB3 B ARG A 335 ? -4.85216 -6.30981 26.83541 0.247 47.00321 H ? A ? 287 HB3 1
   ATOM 8393 HG2 B ARG A 335 ? -5.49410 -4.94539 25.03328 0.247 49.33942 H ? A ? 287 HG2 1
   ATOM 8394 HG3 B ARG A 335 ? -4.56925 -5.81528 24.07759 0.247 49.33942 H ? A ? 287 HG3 1
   ATOM 8395 HD2 B ARG A 335 ? -6.01447 -7.68683 24.90313 0.247 45.04708 H ? A ? 287 HD2 1
   ATOM 8396 HD3 B ARG A 335 ? -7.05064 -6.50688 25.14703 0.247 45.04708 H ? A ? 287 HD3 1
   ATOM 8397 HE B ARG A 335 ? -7.24769 -6.27355 22.95361 0.247 47.56552 H ? A ? 287 HE 1
   ATOM 8398 HH11 B ARG A 335 ? -4.97779 -8.63769 23.50724 0.247 36.74361 H ? A ? 287 HH11 1
   ATOM 8399 HH12 B ARG A 335 ? -4.87222 -9.07747 22.08799 0.247 36.74361 H ? A ? 287 HH12 1
   ATOM 8400 HH21 B ARG A 335 ? -7.03374 -6.93884 20.81930 0.247 62.66782 H ? A ? 287 HH21 1
   ATOM 8401 HH22 B ARG A 335 ? -6.11111 -8.05417 20.46773 0.247 62.66782 H ? A ? 287 HH22 1
   ATOM 8402 N C ARG A 335 ? -2.49301 -4.83540 25.26007 0.326 37.87268 N ? A ? 287 N 1
   ATOM 8403 CA C ARG A 335 ? -3.23484 -5.20961 26.45678 0.326 40.69836 C ? A ? 287 CA 1
   ATOM 8404 C C ARG A 335 ? -2.29649 -5.68945 27.54950 0.326 36.78634 C ? A ? 287 C 1
   ATOM 8405 O C ARG A 335 ? -2.64191 -6.59964 28.32137 0.326 35.39591 O ? A ? 287 O 1
   ATOM 8406 CB C ARG A 335 ? -4.28818 -6.27406 26.10842 0.326 39.00631 C ? A ? 287 CB 1
   ATOM 8407 CG C ARG A 335 ? -5.38574 -5.73458 25.16178 0.326 42.25677 C ? A ? 287 CG 1
   ATOM 8408 CD C ARG A 335 ? -6.38834 -6.82586 24.71920 0.326 37.33730 C ? A ? 287 CD 1
   ATOM 8409 NE C ARG A 335 ? -5.66363 -7.90270 24.06600 0.326 36.23611 N ? A ? 287 NE 1
   ATOM 8410 CZ C ARG A 335 ? -5.44053 -9.09957 24.58711 0.326 29.62830 C ? A ? 287 CZ 1
   ATOM 8411 NH1 C ARG A 335 ? -6.08321 -9.52972 25.66396 0.326 30.68097 N ? A ? 287 NH1 1
   ATOM 8412 NH2 C ARG A 335 ? -4.55412 -9.88845 24.00707 0.326 47.23612 N ? A ? 287 NH2 1
   ATOM 8413 H C ARG A 335 ? -1.87246 -5.39256 25.05010 0.326 45.52255 H ? A ? 287 H 1
   ATOM 8414 HA C ARG A 335 ? -3.70324 -4.43873 26.81349 0.326 48.91336 H ? A ? 287 HA 1
   ATOM 8415 HB2 C ARG A 335 ? -3.85095 -7.01993 25.66863 0.326 46.88290 H ? A ? 287 HB2 1
   ATOM 8416 HB3 C ARG A 335 ? -4.71609 -6.57507 26.92523 0.326 46.88290 H ? A ? 287 HB3 1
   ATOM 8417 HG2 C ARG A 335 ? -5.88360 -5.03903 25.61921 0.326 50.78345 H ? A ? 287 HG2 1
   ATOM 8418 HG3 C ARG A 335 ? -4.96635 -5.37321 24.36527 0.326 50.78345 H ? A ? 287 HG3 1
   ATOM 8419 HD2 C ARG A 335 ? -6.85124 -7.18226 25.49355 0.326 44.88009 H ? A ? 287 HD2 1
   ATOM 8420 HD3 C ARG A 335 ? -7.02810 -6.45190 24.09330 0.326 44.88009 H ? A ? 287 HD3 1
   ATOM 8421 HE C ARG A 335 ? -5.35487 -7.75061 23.27788 0.326 43.55866 H ? A ? 287 HE 1
   ATOM 8422 HH11 C ARG A 335 ? -6.66609 -9.02629 26.04659 0.326 36.89250 H ? A ? 287 HH11 1
   ATOM 8423 HH12 C ARG A 335 ? -5.91722 -10.31219 25.97987 0.326 36.89250 H ? A ? 287 HH12 1
   ATOM 8424 HH21 C ARG A 335 ? -4.13504 -9.62141 23.30517 0.326 56.75868 H ? A ? 287 HH21 1
   ATOM 8425 HH22 C ARG A 335 ? -4.39603 -10.66915 24.33129 0.326 56.75868 H ? A ? 287 HH22 1
   ATOM 8426 N . ASN A 336 ? -1.10251 -5.09097 27.63148 1.000 45.26912 N ? A ? 288 N 1
   ATOM 8427 CA . ASN A 336 ? -0.12356 -5.50692 28.61716 1.000 39.81258 C ? A ? 288 CA 1
   ATOM 8428 C . ASN A 336 ? 0.00451 -4.48029 29.74197 1.000 53.61094 C ? A ? 288 C 1
   ATOM 8429 O . ASN A 336 ? 1.02117 -4.44513 30.41516 1.000 43.57416 O ? A ? 288 O 1
   ATOM 8430 HA . ASN A 336 ? -0.41383 -6.36495 28.96420 1.000 47.85042 H ? A ? 288 HA 1
   ATOM 8431 CB A ASN A 336 ? 1.27125 -5.75483 28.00116 0.245 43.38707 C ? A ? 288 CB 1
   ATOM 8432 CG A ASN A 336 ? 1.26682 -5.80919 26.47672 0.245 34.50290 C ? A ? 288 CG 1
   ATOM 8433 OD1 A ASN A 336 ? 1.79795 -4.91966 25.80140 0.245 40.05857 O ? A ? 288 OD1 1
   ATOM 8434 ND2 A ASN A 336 ? 0.72069 -6.89457 25.92987 0.245 39.33891 N ? A ? 288 ND2 1
   ATOM 8435 H A ASN A 336 ? -0.93774 -4.29980 27.33736 0.427 54.39828 H ? A ? 288 H 1
   ATOM 8436 HB2 A ASN A 336 ? 1.86397 -5.03559 28.27000 0.245 52.13981 H ? A ? 288 HB2 1
   ATOM 8437 HB3 A ASN A 336 ? 1.61034 -6.60335 28.32663 0.245 52.13981 H ? A ? 288 HB3 1
   ATOM 8438 HD21 A ASN A 336 ? 0.69177 -6.97682 25.07430 0.245 47.28202 H ? A ? 288 HD21 1
   ATOM 8439 HD22 A ASN A 336 ? 0.39712 -7.51286 26.43248 0.245 47.28202 H ? A ? 288 HD22 1
   ATOM 8440 CB B ASN A 336 ? 1.15575 -5.84356 27.90367 0.315 42.96751 C ? A ? 288 CB 1
   ATOM 8441 CG B ASN A 336 ? 1.00206 -7.17270 27.22099 0.315 44.73926 C ? A ? 288 CG 1
   ATOM 8442 OD1 B ASN A 336 ? 0.33609 -8.08866 27.78291 0.315 30.71939 O ? A ? 288 OD1 1
   ATOM 8443 ND2 B ASN A 336 ? 1.49413 -7.28036 25.99326 0.315 37.63858 N ? A ? 288 ND2 1
   ATOM 8444 H B ASN A 336 ? -0.87079 -4.39451 27.18332 0.247 54.39828 H ? A ? 288 H 1
   ATOM 8445 HB2 B ASN A 336 ? 1.34947 -5.16680 27.23631 0.315 51.63634 H ? A ? 288 HB2 1
   ATOM 8446 HB3 B ASN A 336 ? 1.88463 -5.89895 28.54130 0.315 51.63634 H ? A ? 288 HB3 1
   ATOM 8447 HD21 B ASN A 336 ? 1.42720 -8.02421 25.56688 0.315 45.24162 H ? A ? 288 HD21 1
   ATOM 8448 HD22 B ASN A 336 ? 1.87996 -6.60627 25.62400 0.315 45.24162 H ? A ? 288 HD22 1
   ATOM 8449 CB C ASN A 336 ? 1.27790 -5.65483 27.98549 0.440 43.40760 C ? A ? 288 CB 1
   ATOM 8450 CG C ASN A 336 ? 1.35169 -6.65360 26.83005 0.440 43.47073 C ? A ? 288 CG 1
   ATOM 8451 OD1 C ASN A 336 ? 1.57632 -7.83432 27.05675 0.440 39.09486 O ? A ? 288 OD1 1
   ATOM 8452 ND2 C ASN A 336 ? 1.28280 -6.15792 25.58242 0.440 27.38510 N ? A ? 288 ND2 1
   ATOM 8453 H C ASN A 336 ? -0.84618 -4.44501 27.12489 0.326 54.39828 H ? A ? 288 H 1
   ATOM 8454 HB2 C ASN A 336 ? 1.55549 -4.79075 27.64312 0.441 52.16444 H ? A ? 288 HB2 1
   ATOM 8455 HB3 C ASN A 336 ? 1.89581 -5.95429 28.67063 0.441 52.16444 H ? A ? 288 HB3 1
   ATOM 8456 HD21 C ASN A 336 ? 1.32086 -6.68812 24.90637 0.441 32.93745 H ? A ? 288 HD21 1
   ATOM 8457 HD22 C ASN A 336 ? 1.20067 -5.31061 25.46028 0.441 32.93745 H ? A ? 288 HD22 1
   ATOM 8458 N . SER A 337 ? -1.00810 -3.65093 29.97806 1.000 34.53877 N ? A ? 289 N 1
   ATOM 8459 CA . SER A 337 ? -0.92979 -2.58843 30.97036 1.000 37.39053 C ? A ? 289 CA 1
   ATOM 8460 C . SER A 337 ? -1.98007 -2.73028 32.04232 1.000 30.99755 C ? A ? 289 C 1
   ATOM 8461 O . SER A 337 ? -3.05941 -3.27984 31.81213 1.000 38.75645 O ? A ? 289 O 1
   ATOM 8462 H . SER A 337 ? -1.76310 -3.68622 29.56778 1.000 41.52185 H ? A ? 289 H 1
   ATOM 8463 HA . SER A 337 ? -0.05504 -2.66157 31.38313 1.000 44.94396 H ? A ? 289 HA 1
   ATOM 8464 CB A SER A 337 ? -1.10611 -1.18385 30.33571 0.621 40.50898 C ? A ? 289 CB 1
   ATOM 8465 OG A SER A 337 ? -0.28000 -1.00067 29.22608 0.621 39.51760 O ? A ? 289 OG 1
   ATOM 8466 HB2 A SER A 337 ? -2.02931 -1.08333 30.05553 0.621 48.68610 H ? A ? 289 HB2 1
   ATOM 8467 HB3 A SER A 337 ? -0.88628 -0.51277 31.00071 0.621 48.68610 H ? A ? 289 HB3 1
   ATOM 8468 HG A SER A 337 ? -0.45684 -0.26864 28.85397 0.621 47.49644 H ? A ? 289 HG 1
   ATOM 8469 CB B SER A 337 ? -1.09810 -1.20395 30.32045 0.379 40.32545 C ? A ? 289 CB 1
   ATOM 8470 OG B SER A 337 ? 0.15299 -0.67733 30.01791 0.379 36.80805 O ? A ? 289 OG 1
   ATOM 8471 HB2 B SER A 337 ? -1.61476 -1.29309 29.50435 0.379 48.46587 H ? A ? 289 HB2 1
   ATOM 8472 HB3 B SER A 337 ? -1.55440 -0.61228 30.93902 0.379 48.46587 H ? A ? 289 HB3 1
   ATOM 8473 HG B SER A 337 ? 0.07492 -0.05261 29.46182 0.379 44.24499 H ? A ? 289 HG 1
   ATOM 8474 N . ARG A 338 ? -1.67388 -2.14845 33.21007 1.000 33.47342 N ? A ? 290 N 1
   ATOM 8475 CA . ARG A 338 ? -2.61224 -1.96402 34.27973 1.000 37.91584 C ? A ? 290 CA 1
   ATOM 8476 C . ARG A 338 ? -2.71552 -0.46584 34.50051 1.000 38.59971 C ? A ? 290 C 1
   ATOM 8477 O . ARG A 338 ? -3.49287 0.21720 33.85611 1.000 38.90220 O ? A ? 290 O 1
   ATOM 8478 H . ARG A 338 ? -0.89153 -1.84502 33.39838 1.000 40.24343 H ? A ? 290 H 1
   ATOM 8479 HA . ARG A 338 ? -3.47417 -2.31049 34.00058 1.000 45.57433 H ? A ? 290 HA 1
   ATOM 8480 CB A ARG A 338 ? -2.21390 -2.74898 35.52170 0.422 38.97563 C ? A ? 290 CB 1
   ATOM 8481 CG A ARG A 338 ? -3.19728 -2.58798 36.64528 0.422 37.30003 C ? A ? 290 CG 1
   ATOM 8482 CD A ARG A 338 ? -3.10843 -3.79321 37.55809 0.422 36.95063 C ? A ? 290 CD 1
   ATOM 8483 NE A ARG A 338 ? -3.75937 -4.97354 36.99328 0.422 26.96278 N ? A ? 290 NE 1
   ATOM 8484 CZ A ARG A 338 ? -3.54395 -6.20694 37.41799 0.422 34.08717 C ? A ? 290 CZ 1
   ATOM 8485 NH1 A ARG A 338 ? -2.64402 -6.46781 38.36390 0.422 34.12058 N ? A ? 290 NH1 1
   ATOM 8486 NH2 A ARG A 338 ? -4.23206 -7.20431 36.87710 0.422 32.35408 N ? A ? 290 NH2 1
   ATOM 8487 HB2 A ARG A 338 ? -2.16403 -3.69147 35.29782 0.422 46.84609 H ? A ? 290 HB2 1
   ATOM 8488 HB3 A ARG A 338 ? -1.34960 -2.43519 35.83061 0.422 46.84609 H ? A ? 290 HB3 1
   ATOM 8489 HG2 A ARG A 338 ? -2.98795 -1.79020 37.15579 0.422 44.83536 H ? A ? 290 HG2 1
   ATOM 8490 HG3 A ARG A 338 ? -4.09788 -2.52773 36.29004 0.422 44.83536 H ? A ? 290 HG3 1
   ATOM 8491 HD2 A ARG A 338 ? -2.17473 -4.00829 37.70925 0.422 44.41608 H ? A ? 290 HD2 1
   ATOM 8492 HD3 A ARG A 338 ? -3.54162 -3.58535 38.40073 0.422 44.41608 H ? A ? 290 HD3 1
   ATOM 8493 HE A ARG A 338 ? -4.31499 -4.85914 36.34690 0.422 32.43066 H ? A ? 290 HE 1
   ATOM 8494 HH11 A ARG A 338 ? -2.18817 -5.82709 38.71216 0.422 41.02002 H ? A ? 290 HH11 1
   ATOM 8495 HH12 A ARG A 338 ? -2.51857 -7.27703 38.62663 0.422 41.02002 H ? A ? 290 HH12 1
   ATOM 8496 HH21 A ARG A 338 ? -4.80849 -7.04373 36.25941 0.422 38.90023 H ? A ? 290 HH21 1
   ATOM 8497 HH22 A ARG A 338 ? -4.10159 -8.01129 37.14424 0.422 38.90023 H ? A ? 290 HH22 1
   ATOM 8498 CB B ARG A 338 ? -2.22668 -2.75002 35.52832 0.578 38.75201 C ? A ? 290 CB 1
   ATOM 8499 CG B ARG A 338 ? -3.19204 -2.50086 36.67716 0.578 36.99317 C ? A ? 290 CG 1
   ATOM 8500 CD B ARG A 338 ? -3.00570 -3.49124 37.84786 0.578 37.91092 C ? A ? 290 CD 1
   ATOM 8501 NE B ARG A 338 ? -3.96578 -4.59356 37.85169 0.578 35.40648 N ? A ? 290 NE 1
   ATOM 8502 CZ B ARG A 338 ? -3.63366 -5.87562 37.83600 0.578 38.70297 C ? A ? 290 CZ 1
   ATOM 8503 NH1 B ARG A 338 ? -2.36317 -6.26880 37.88599 0.578 35.20703 N ? A ? 290 NH1 1
   ATOM 8504 NH2 B ARG A 338 ? -4.59412 -6.78819 37.80656 0.578 28.09239 N ? A ? 290 NH2 1
   ATOM 8505 HB2 B ARG A 338 ? -2.23603 -3.69815 35.32375 0.578 46.57774 H ? A ? 290 HB2 1
   ATOM 8506 HB3 B ARG A 338 ? -1.33938 -2.48082 35.81318 0.578 46.57774 H ? A ? 290 HB3 1
   ATOM 8507 HG2 B ARG A 338 ? -3.05065 -1.60429 37.01932 0.578 44.46714 H ? A ? 290 HG2 1
   ATOM 8508 HG3 B ARG A 338 ? -4.10098 -2.59196 36.35094 0.578 44.46714 H ? A ? 290 HG3 1
   ATOM 8509 HD2 B ARG A 338 ? -2.11662 -3.87515 37.79274 0.578 45.56844 H ? A ? 290 HD2 1
   ATOM 8510 HD3 B ARG A 338 ? -3.10760 -3.00894 38.68326 0.578 45.56844 H ? A ? 290 HD3 1
   ATOM 8511 HE B ARG A 338 ? -4.80275 -4.39629 37.86503 0.578 42.56310 H ? A ? 290 HE 1
   ATOM 8512 HH11 B ARG A 338 ? -1.73364 -5.68452 37.92976 0.578 42.32377 H ? A ? 290 HH11 1
   ATOM 8513 HH12 B ARG A 338 ? -2.17172 -7.10714 37.87453 0.578 42.32377 H ? A ? 290 HH12 1
   ATOM 8514 HH21 B ARG A 338 ? -5.41879 -6.54439 37.79792 0.578 33.78619 H ? A ? 290 HH21 1
   ATOM 8515 HH22 B ARG A 338 ? -4.39275 -7.62422 37.79610 0.578 33.78619 H ? A ? 290 HH22 1
   ATOM 8516 N A GLN A 339 ? -1.94023 0.10288 35.43955 0.346 38.20934 N ? A ? 291 N 1
   ATOM 8517 CA A GLN A 339 ? -2.02759 1.54288 35.67928 0.346 39.47167 C ? A ? 291 CA 1
   ATOM 8518 C A GLN A 339 ? -1.18951 2.29669 34.65601 0.346 38.71490 C ? A ? 291 C 1
   ATOM 8519 O A GLN A 339 ? -0.05259 1.90646 34.35804 0.346 37.62690 O ? A ? 291 O 1
   ATOM 8520 CB A GLN A 339 ? -1.58657 1.89107 37.09957 0.346 36.86688 C ? A ? 291 CB 1
   ATOM 8521 CG A GLN A 339 ? -2.65989 1.57104 38.12264 0.346 42.91717 C ? A ? 291 CG 1
   ATOM 8522 CD A GLN A 339 ? -2.27487 1.96201 39.52125 0.346 39.68463 C ? A ? 291 CD 1
   ATOM 8523 OE1 A GLN A 339 ? -1.56811 2.94889 39.73694 0.346 42.80407 O ? A ? 291 OE1 1
   ATOM 8524 NE2 A GLN A 339 ? -2.73937 1.19370 40.48757 0.346 40.17296 N ? A ? 291 NE2 1
   ATOM 8525 H A GLN A 339 ? -1.37430 -0.31595 35.93341 0.346 45.92653 H ? A ? 291 H 1
   ATOM 8526 HA A GLN A 339 ? -2.95096 1.82401 35.58308 0.346 47.44133 H ? A ? 291 HA 1
   ATOM 8527 HB2 A GLN A 339 ? -0.79335 1.37874 37.32142 0.346 44.31559 H ? A ? 291 HB2 1
   ATOM 8528 HB3 A GLN A 339 ? -1.39312 2.84027 37.14937 0.346 44.31559 H ? A ? 291 HB3 1
   ATOM 8529 HG2 A GLN A 339 ? -3.46974 2.05175 37.89037 0.346 51.57593 H ? A ? 291 HG2 1
   ATOM 8530 HG3 A GLN A 339 ? -2.82743 0.61565 38.11500 0.346 51.57593 H ? A ? 291 HG3 1
   ATOM 8531 HE21 A GLN A 339 ? -3.23192 0.51472 40.29790 0.346 48.28288 H ? A ? 291 HE21 1
   ATOM 8532 HE22 A GLN A 339 ? -2.54966 1.37174 41.30727 0.346 48.28288 H ? A ? 291 HE22 1
   ATOM 8533 N B GLN A 339 ? -1.91845 0.09643 35.42765 0.334 38.21556 N ? A ? 291 N 1
   ATOM 8534 CA B GLN A 339 ? -1.89665 1.53789 35.63613 0.334 39.53239 C ? A ? 291 CA 1
   ATOM 8535 C B GLN A 339 ? -1.20857 2.22933 34.47864 0.334 39.01687 C ? A ? 291 C 1
   ATOM 8536 O B GLN A 339 ? -0.17047 1.77239 33.96956 0.334 35.67927 O ? A ? 291 O 1
   ATOM 8537 CB B GLN A 339 ? -1.14703 1.90698 36.91272 0.334 40.70564 C ? A ? 291 CB 1
   ATOM 8538 CG B GLN A 339 ? -1.87232 1.60473 38.19395 0.334 35.29680 C ? A ? 291 CG 1
   ATOM 8539 CD B GLN A 339 ? -1.15198 2.13936 39.39959 0.334 38.35036 C ? A ? 291 CD 1
   ATOM 8540 OE1 B GLN A 339 ? -0.09861 2.77813 39.28671 0.334 51.54514 O ? A ? 291 OE1 1
   ATOM 8541 NE2 B GLN A 339 ? -1.70730 1.87360 40.57644 0.334 43.56758 N ? A ? 291 NE2 1
   ATOM 8542 H B GLN A 339 ? -1.38615 -0.34091 35.94243 0.334 45.93400 H ? A ? 291 H 1
   ATOM 8543 HA B GLN A 339 ? -2.81475 1.84165 35.71182 0.334 47.51420 H ? A ? 291 HA 1
   ATOM 8544 HB2 B GLN A 339 ? -0.31152 1.41451 36.92992 0.334 48.92210 H ? A ? 291 HB2 1
   ATOM 8545 HB3 B GLN A 339 ? -0.96983 2.86055 36.89839 0.334 48.92210 H ? A ? 291 HB3 1
   ATOM 8546 HG2 B GLN A 339 ? -2.75258 2.01111 38.16394 0.334 42.43149 H ? A ? 291 HG2 1
   ATOM 8547 HG3 B GLN A 339 ? -1.95398 0.64330 38.29334 0.334 42.43149 H ? A ? 291 HG3 1
   ATOM 8548 HE21 B GLN A 339 ? -2.43677 1.41974 40.61502 0.334 52.35643 H ? A ? 291 HE21 1
   ATOM 8549 HE22 B GLN A 339 ? -1.33741 2.15538 41.29989 0.334 52.35643 H ? A ? 291 HE22 1
   ATOM 8550 N C GLN A 339 ? -1.94167 0.10418 35.44038 0.320 38.23545 N ? A ? 291 N 1
   ATOM 8551 CA C GLN A 339 ? -2.05605 1.54171 35.68823 0.320 39.41112 C ? A ? 291 CA 1
   ATOM 8552 C C GLN A 339 ? -1.18867 2.32224 34.70411 0.320 38.70892 C ? A ? 291 C 1
   ATOM 8553 O C GLN A 339 ? -0.02282 1.97897 34.48256 0.320 38.17792 O ? A ? 291 O 1
   ATOM 8554 CB C GLN A 339 ? -1.67493 1.88157 37.12885 0.320 36.88586 C ? A ? 291 CB 1
   ATOM 8555 CG C GLN A 339 ? -2.80336 1.65399 38.12653 0.320 42.90370 C ? A ? 291 CG 1
   ATOM 8556 CD C GLN A 339 ? -2.37073 1.87738 39.55684 0.320 39.57177 C ? A ? 291 CD 1
   ATOM 8557 OE1 C GLN A 339 ? -1.26131 2.34786 39.81994 0.320 39.15275 O ? A ? 291 OE1 1
   ATOM 8558 NE2 C GLN A 339 ? -3.24875 1.55146 40.49395 0.320 41.27166 N ? A ? 291 NE2 1
   ATOM 8559 H C GLN A 339 ? -1.36567 -0.30935 35.92702 0.320 45.95787 H ? A ? 291 H 1
   ATOM 8560 HA C GLN A 339 ? -2.97870 1.81039 35.55620 0.320 47.36867 H ? A ? 291 HA 1
   ATOM 8561 HB2 C GLN A 339 ? -0.92686 1.32400 37.39418 0.320 44.33836 H ? A ? 291 HB2 1
   ATOM 8562 HB3 C GLN A 339 ? -1.42338 2.81734 37.17323 0.320 44.33836 H ? A ? 291 HB3 1
   ATOM 8563 HG2 C GLN A 339 ? -3.52673 2.27026 37.93196 0.320 51.55977 H ? A ? 291 HG2 1
   ATOM 8564 HG3 C GLN A 339 ? -3.11632 0.73932 38.04693 0.320 51.55977 H ? A ? 291 HG3 1
   ATOM 8565 HE21 C GLN A 339 ? -4.01585 1.23217 40.27211 0.320 49.60132 H ? A ? 291 HE21 1
   ATOM 8566 HE22 C GLN A 339 ? -3.05159 1.65918 41.32408 0.320 49.60132 H ? A ? 291 HE22 1
   ATOM 8567 N . LEU A 340 ? -1.78661 3.35100 34.08292 1.000 33.94141 N ? A ? 292 N 1
   ATOM 8568 CA . LEU A 340 ? -1.15028 4.25178 33.15037 1.000 35.52664 C ? A ? 292 CA 1
   ATOM 8569 C . LEU A 340 ? -1.47289 5.66793 33.59143 1.000 36.04036 C ? A ? 292 C 1
   ATOM 8570 O . LEU A 340 ? -2.60710 5.95256 33.98171 1.000 37.97699 O ? A ? 292 O 1
   ATOM 8571 HA . LEU A 340 ? -0.18943 4.11892 33.15413 1.000 42.70729 H ? A ? 292 HA 1
   ATOM 8572 CB A LEU A 340 ? -1.65802 4.02297 31.73352 0.397 39.39445 C ? A ? 292 CB 1
   ATOM 8573 CG A LEU A 340 ? -1.54627 2.61424 31.15412 0.397 32.71121 C ? A ? 292 CG 1
   ATOM 8574 CD1 A LEU A 340 ? -2.11323 2.58400 29.75929 0.397 37.59596 C ? A ? 292 CD1 1
   ATOM 8575 CD2 A LEU A 340 ? -0.08986 2.16349 31.15829 0.397 34.57836 C ? A ? 292 CD2 1
   ATOM 8576 H A LEU A 340 ? -2.60529 3.56559 34.23562 0.346 40.80502 H ? A ? 292 H 1
   ATOM 8577 HB2 A LEU A 340 ? -2.59886 4.25833 31.71563 0.397 47.34867 H ? A ? 292 HB2 1
   ATOM 8578 HB3 A LEU A 340 ? -1.15835 4.60815 31.14293 0.397 47.34867 H ? A ? 292 HB3 1
   ATOM 8579 HG A LEU A 340 ? -2.05515 1.99338 31.69862 0.397 39.32878 H ? A ? 292 HG 1
   ATOM 8580 HD11 A LEU A 340 ? -1.99914 1.69381 29.39126 0.397 45.19048 H ? A ? 292 HD11 1
   ATOM 8581 HD12 A LEU A 340 ? -3.05625 2.80807 29.79679 0.397 45.19048 H ? A ? 292 HD12 1
   ATOM 8582 HD13 A LEU A 340 ? -1.64098 3.23108 29.21234 0.397 45.19048 H ? A ? 292 HD13 1
   ATOM 8583 HD21 A LEU A 340 ? 0.04571 1.52676 30.43920 0.397 41.56936 H ? A ? 292 HD21 1
   ATOM 8584 HD22 A LEU A 340 ? 0.48050 2.93704 31.02707 0.397 41.56936 H ? A ? 292 HD22 1
   ATOM 8585 HD23 A LEU A 340 ? 0.10925 1.74659 32.01119 0.397 41.56936 H ? A ? 292 HD23 1
   ATOM 8586 CB B LEU A 340 ? -1.62882 4.02526 31.70957 0.467 39.47053 C ? A ? 292 CB 1
   ATOM 8587 CG B LEU A 340 ? -1.22629 2.76826 30.92854 0.467 33.98661 C ? A ? 292 CG 1
   ATOM 8588 CD1 B LEU A 340 ? -2.16663 2.61223 29.72908 0.467 37.64278 C ? A ? 292 CD1 1
   ATOM 8589 CD2 B LEU A 340 ? 0.20136 2.75993 30.44709 0.467 34.07304 C ? A ? 292 CD2 1
   ATOM 8590 H B LEU A 340 ? -2.56158 3.61371 34.34752 0.334 40.80502 H ? A ? 292 H 1
   ATOM 8591 HB2 B LEU A 340 ? -2.59857 4.02408 31.73143 0.467 47.43997 H ? A ? 292 HB2 1
   ATOM 8592 HB3 B LEU A 340 ? -1.30972 4.77627 31.18511 0.467 47.43997 H ? A ? 292 HB3 1
   ATOM 8593 HG B LEU A 340 ? -1.29770 2.01876 31.54012 0.467 40.85926 H ? A ? 292 HG 1
   ATOM 8594 HD11 B LEU A 340 ? -1.92042 1.81365 29.23657 0.467 45.24667 H ? A ? 292 HD11 1
   ATOM 8595 HD12 B LEU A 340 ? -3.07847 2.53456 30.05066 0.467 45.24667 H ? A ? 292 HD12 1
   ATOM 8596 HD13 B LEU A 340 ? -2.08247 3.39198 29.15829 0.467 45.24667 H ? A ? 292 HD13 1
   ATOM 8597 HD21 B LEU A 340 ? 0.35155 1.96094 29.91798 0.467 40.96298 H ? A ? 292 HD21 1
   ATOM 8598 HD22 B LEU A 340 ? 0.35655 3.54944 29.90534 0.467 40.96298 H ? A ? 292 HD22 1
   ATOM 8599 HD23 B LEU A 340 ? 0.79370 2.76418 31.21521 0.467 40.96298 H ? A ? 292 HD23 1
   ATOM 8600 CB C LEU A 340 ? -1.64063 4.01683 31.72538 0.136 39.25690 C ? A ? 292 CB 1
   ATOM 8601 CG C LEU A 340 ? -0.62227 3.42966 30.74654 0.136 38.17824 C ? A ? 292 CG 1
   ATOM 8602 CD1 C LEU A 340 ? -0.01187 2.15477 31.28328 0.136 34.70473 C ? A ? 292 CD1 1
   ATOM 8603 CD2 C LEU A 340 ? -1.30764 3.18731 29.40755 0.136 27.41372 C ? A ? 292 CD2 1
   ATOM 8604 H C LEU A 340 ? -2.61502 3.54835 34.20290 0.320 40.80502 H ? A ? 292 H 1
   ATOM 8605 HB2 C LEU A 340 ? -2.38959 3.40152 31.76212 0.136 47.18361 H ? A ? 292 HB2 1
   ATOM 8606 HB3 C LEU A 340 ? -1.92863 4.86867 31.36161 0.136 47.18361 H ? A ? 292 HB3 1
   ATOM 8607 HG C LEU A 340 ? 0.10883 4.05483 30.62184 0.136 45.88921 H ? A ? 292 HG 1
   ATOM 8608 HD11 C LEU A 340 ? 0.50792 1.73345 30.58100 0.136 41.72101 H ? A ? 292 HD11 1
   ATOM 8609 HD12 C LEU A 340 ? 0.56185 2.37136 32.03485 0.136 41.72101 H ? A ? 292 HD12 1
   ATOM 8610 HD13 C LEU A 340 ? -0.72288 1.56067 31.57033 0.136 41.72101 H ? A ? 292 HD13 1
   ATOM 8611 HD21 C LEU A 340 ? -0.65995 2.82672 28.78195 0.136 32.97179 H ? A ? 292 HD21 1
   ATOM 8612 HD22 C LEU A 340 ? -2.03284 2.55560 29.53374 0.136 32.97179 H ? A ? 292 HD22 1
   ATOM 8613 HD23 C LEU A 340 ? -1.65630 4.02893 29.07435 0.136 32.97179 H ? A ? 292 HD23 1
   ATOM 8614 N . ASP A 341 ? -0.53216 6.58680 33.43193 1.000 39.62811 N ? A ? 293 N 1
   ATOM 8615 CA . ASP A 341 ? -0.91324 7.98497 33.57817 1.000 37.35810 C ? A ? 293 CA 1
   ATOM 8616 C . ASP A 341 ? -1.39418 8.49710 32.21997 1.000 35.18773 C ? A ? 293 C 1
   ATOM 8617 O . ASP A 341 ? -1.44161 7.76716 31.21855 1.000 33.35266 O ? A ? 293 O 1
   ATOM 8618 H . ASP A 341 ? 0.29388 6.43418 33.24764 1.000 47.62906 H ? A ? 293 H 1
   ATOM 8619 HA . ASP A 341 ? -1.65135 8.06986 34.20178 1.000 44.90505 H ? A ? 293 HA 1
   ATOM 8620 CB A ASP A 341 ? 0.24127 8.81848 34.14082 0.208 37.00253 C ? A ? 293 CB 1
   ATOM 8621 CG A ASP A 341 ? 1.55103 8.61524 33.40111 0.208 46.46933 C ? A ? 293 CG 1
   ATOM 8622 OD1 A ASP A 341 ? 1.60124 8.87163 32.18290 0.208 43.61381 O ? A ? 293 OD1 1
   ATOM 8623 OD2 A ASP A 341 ? 2.55296 8.24097 34.05933 0.208 47.48943 O ? A ? 293 OD2 1
   ATOM 8624 HB2 A ASP A 341 ? 0.00835 9.75808 34.07925 0.208 44.47836 H ? A ? 293 HB2 1
   ATOM 8625 HB3 A ASP A 341 ? 0.38280 8.57184 35.06820 0.208 44.47836 H ? A ? 293 HB3 1
   ATOM 8626 CB B ASP A 341 ? 0.21602 8.82013 34.21684 0.792 36.77318 C ? A ? 293 CB 1
   ATOM 8627 CG B ASP A 341 ? 1.47897 8.95229 33.38843 0.792 47.13910 C ? A ? 293 CG 1
   ATOM 8628 OD1 B ASP A 341 ? 1.52238 8.47910 32.24855 0.792 46.85090 O ? A ? 293 OD1 1
   ATOM 8629 OD2 B ASP A 341 ? 2.45563 9.57643 33.92908 0.792 44.79295 O ? A ? 293 OD2 1
   ATOM 8630 HB2 B ASP A 341 ? -0.11936 9.71631 34.37588 0.792 44.20315 H ? A ? 293 HB2 1
   ATOM 8631 HB3 B ASP A 341 ? 0.46494 8.40503 35.05746 0.792 44.20315 H ? A ? 293 HB3 1
   ATOM 8632 N . LEU A 342 ? -1.79916 9.76149 32.17816 1.000 37.48921 N ? A ? 294 N 1
   ATOM 8633 CA . LEU A 342 ? -2.52064 10.23534 31.00901 1.000 36.18928 C ? A ? 294 CA 1
   ATOM 8634 C . LEU A 342 ? -1.58902 10.31532 29.83193 1.000 35.56557 C ? A ? 294 C 1
   ATOM 8635 O . LEU A 342 ? -1.98330 10.05438 28.69085 1.000 33.44826 O ? A ? 294 O 1
   ATOM 8636 H . LEU A 342 ? -1.67218 10.34671 32.79540 1.000 45.06238 H ? A ? 294 H 1
   ATOM 8637 HA . LEU A 342 ? -3.23584 9.61561 30.79610 1.000 43.50247 H ? A ? 294 HA 1
   ATOM 8638 CB A LEU A 342 ? -3.11984 11.60046 31.30602 0.478 41.87933 C ? A ? 294 CB 1
   ATOM 8639 CG A LEU A 342 ? -4.60415 11.66841 31.65346 0.478 44.84905 C ? A ? 294 CG 1
   ATOM 8640 CD1 A LEU A 342 ? -5.08507 10.77732 32.71367 0.478 32.34353 C ? A ? 294 CD1 1
   ATOM 8641 CD2 A LEU A 342 ? -4.83008 13.19249 32.03250 0.478 40.44212 C ? A ? 294 CD2 1
   ATOM 8642 HB2 A LEU A 342 ? -2.63928 11.97564 32.06047 0.478 50.33052 H ? A ? 294 HB2 1
   ATOM 8643 HB3 A LEU A 342 ? -2.99130 12.15600 30.52133 0.478 50.33052 H ? A ? 294 HB3 1
   ATOM 8644 HG A LEU A 342 ? -5.12991 11.35249 30.90202 0.478 53.89419 H ? A ? 294 HG 1
   ATOM 8645 HD11 A LEU A 342 ? -6.05048 10.85012 32.77363 0.478 38.88756 H ? A ? 294 HD11 1
   ATOM 8646 HD12 A LEU A 342 ? -4.83492 9.86542 32.49739 0.478 38.88756 H ? A ? 294 HD12 1
   ATOM 8647 HD13 A LEU A 342 ? -4.68060 11.04057 33.55509 0.478 38.88756 H ? A ? 294 HD13 1
   ATOM 8648 HD21 A LEU A 342 ? -5.73479 13.30474 32.36385 0.478 48.60587 H ? A ? 294 HD21 1
   ATOM 8649 HD22 A LEU A 342 ? -4.19276 13.44507 32.71874 0.478 48.60587 H ? A ? 294 HD22 1
   ATOM 8650 HD23 A LEU A 342 ? -4.69759 13.73769 31.24123 0.478 48.60587 H ? A ? 294 HD23 1
   ATOM 8651 CB B LEU A 342 ? -3.18973 11.57556 31.28793 0.522 42.02895 C ? A ? 294 CB 1
   ATOM 8652 CG B LEU A 342 ? -4.25178 11.64303 32.38346 0.522 41.01569 C ? A ? 294 CG 1
   ATOM 8653 CD1 B LEU A 342 ? -5.53604 12.41692 32.00112 0.522 40.44560 C ? A ? 294 CD1 1
   ATOM 8654 CD2 B LEU A 342 ? -4.71839 10.29384 32.94099 0.522 39.59672 C ? A ? 294 CD2 1
   ATOM 8655 HB2 B LEU A 342 ? -2.49420 12.20388 31.53760 0.522 50.51007 H ? A ? 294 HB2 1
   ATOM 8656 HB3 B LEU A 342 ? -3.61931 11.86483 30.46775 0.522 50.51007 H ? A ? 294 HB3 1
   ATOM 8657 HG B LEU A 342 ? -3.76359 12.12316 33.07051 0.522 49.29416 H ? A ? 294 HG 1
   ATOM 8658 HD11 B LEU A 342 ? -6.17890 12.33831 32.72324 0.522 48.61005 H ? A ? 294 HD11 1
   ATOM 8659 HD12 B LEU A 342 ? -5.31182 13.34973 31.85795 0.522 48.61005 H ? A ? 294 HD12 1
   ATOM 8660 HD13 B LEU A 342 ? -5.90371 12.03654 31.18808 0.522 48.61005 H ? A ? 294 HD13 1
   ATOM 8661 HD21 B LEU A 342 ? -5.41798 10.44737 33.59513 0.522 47.59139 H ? A ? 294 HD21 1
   ATOM 8662 HD22 B LEU A 342 ? -5.05990 9.75214 32.21240 0.522 47.59139 H ? A ? 294 HD22 1
   ATOM 8663 HD23 B LEU A 342 ? -3.96574 9.84799 33.36007 0.522 47.59139 H ? A ? 294 HD23 1
   ATOM 8664 N A THR A 343 ? -0.33451 10.68158 30.08791 0.400 34.95882 N ? A ? 295 N 1
   ATOM 8665 CA A THR A 343 ? 0.68906 10.64185 29.04883 0.400 35.38339 C ? A ? 295 CA 1
   ATOM 8666 C A THR A 343 ? 0.85415 9.22269 28.50626 0.400 33.21459 C ? A ? 295 C 1
   ATOM 8667 O A THR A 343 ? 0.89887 9.01508 27.28731 0.400 35.02700 O ? A ? 295 O 1
   ATOM 8668 CB A THR A 343 ? 1.98511 11.20722 29.63736 0.400 34.51883 C ? A ? 295 CB 1
   ATOM 8669 OG1 A THR A 343 ? 1.66864 12.06564 30.74386 0.400 42.01378 O ? A ? 295 OG1 1
   ATOM 8670 CG2 A THR A 343 ? 2.74192 12.04069 28.62434 0.400 36.10368 C ? A ? 295 CG2 1
   ATOM 8671 H A THR A 343 ? -0.05100 10.95598 30.85206 0.400 42.02591 H ? A ? 295 H 1
   ATOM 8672 HA A THR A 343 ? 0.44338 11.19422 28.29027 0.400 42.53540 H ? A ? 295 HA 1
   ATOM 8673 HB A THR A 343 ? 2.54321 10.46355 29.91372 0.400 41.49792 H ? A ? 295 HB 1
   ATOM 8674 HG1 A THR A 343 ? 1.66374 11.62364 31.45815 0.400 50.49187 H ? A ? 295 HG1 1
   ATOM 8675 HG21 A THR A 343 ? 3.69531 11.98381 28.79383 0.400 43.39975 H ? A ? 295 HG21 1
   ATOM 8676 HG22 A THR A 343 ? 2.56174 11.71737 27.72774 0.400 43.39975 H ? A ? 295 HG22 1
   ATOM 8677 HG23 A THR A 343 ? 2.46608 12.96861 28.68573 0.400 43.39975 H ? A ? 295 HG23 1
   ATOM 8678 N B THR A 343 ? -0.32450 10.65919 30.07924 0.177 35.09184 N ? A ? 295 N 1
   ATOM 8679 CA B THR A 343 ? 0.65504 10.62793 28.99852 0.177 35.41583 C ? A ? 295 CA 1
   ATOM 8680 C B THR A 343 ? 0.85265 9.20565 28.48788 0.177 33.52654 C ? A ? 295 C 1
   ATOM 8681 O B THR A 343 ? 0.97530 8.98356 27.27771 0.177 35.05546 O ? A ? 295 O 1
   ATOM 8682 CB B THR A 343 ? 1.97989 11.23077 29.46504 0.177 34.92226 C ? A ? 295 CB 1
   ATOM 8683 OG1 B THR A 343 ? 1.78946 12.61813 29.76776 0.177 32.34380 O ? A ? 295 OG1 1
   ATOM 8684 CG2 B THR A 343 ? 3.03806 11.07630 28.37673 0.177 39.88949 C ? A ? 295 CG2 1
   ATOM 8685 H B THR A 343 ? -0.01751 10.90735 30.84329 0.177 42.18554 H ? A ? 295 H 1
   ATOM 8686 HA B THR A 343 ? 0.33198 11.17096 28.26255 0.177 42.57433 H ? A ? 295 HA 1
   ATOM 8687 HB B THR A 343 ? 2.29366 10.77262 30.26037 0.177 41.98204 H ? A ? 295 HB 1
   ATOM 8688 HG1 B THR A 343 ? 2.49906 12.94485 30.07652 0.177 38.88789 H ? A ? 295 HG1 1
   ATOM 8689 HG21 B THR A 343 ? 3.80532 11.63446 28.57840 0.177 47.94271 H ? A ? 295 HG21 1
   ATOM 8690 HG22 B THR A 343 ? 3.32666 10.15177 28.32344 0.177 47.94271 H ? A ? 295 HG22 1
   ATOM 8691 HG23 B THR A 343 ? 2.67245 11.34193 27.51843 0.177 47.94271 H ? A ? 295 HG23 1
   ATOM 8692 N C THR A 343 ? -0.32539 10.66104 30.06716 0.423 34.96749 N ? A ? 295 N 1
   ATOM 8693 CA C THR A 343 ? 0.63102 10.61823 28.96436 0.423 35.34260 C ? A ? 295 CA 1
   ATOM 8694 C C THR A 343 ? 0.82072 9.18714 28.47378 0.423 33.16602 C ? A ? 295 C 1
   ATOM 8695 O C THR A 343 ? 0.87635 8.93369 27.26239 0.423 34.83164 O ? A ? 295 O 1
   ATOM 8696 CB C THR A 343 ? 1.95259 11.25108 29.38997 0.423 34.68793 C ? A ? 295 CB 1
   ATOM 8697 OG1 C THR A 343 ? 1.71638 12.61273 29.76626 0.423 32.27835 O ? A ? 295 OG1 1
   ATOM 8698 CG2 C THR A 343 ? 2.94728 11.17925 28.22998 0.423 39.48297 C ? A ? 295 CG2 1
   ATOM 8699 H C THR A 343 ? -0.00806 10.91405 30.82538 0.422 42.03632 H ? A ? 295 H 1
   ATOM 8700 HA C THR A 343 ? 0.29419 11.14196 28.22062 0.422 42.48645 H ? A ? 295 HA 1
   ATOM 8701 HB C THR A 343 ? 2.33645 10.78110 30.14672 0.422 41.70085 H ? A ? 295 HB 1
   ATOM 8702 HG1 C THR A 343 ? 2.42998 12.96410 30.03629 0.422 38.80934 H ? A ? 295 HG1 1
   ATOM 8703 HG21 C THR A 343 ? 3.70781 11.75410 28.40902 0.422 47.45489 H ? A ? 295 HG21 1
   ATOM 8704 HG22 C THR A 343 ? 3.26082 10.26821 28.11773 0.422 47.45489 H ? A ? 295 HG22 1
   ATOM 8705 HG23 C THR A 343 ? 2.52039 11.46872 27.40847 0.422 47.45489 H ? A ? 295 HG23 1
   ATOM 8706 N . GLY A 344 ? 0.87914 8.22634 29.39525 1.000 36.72849 N ? A ? 296 N 1
   ATOM 8707 CA . GLY A 344 ? 0.97781 6.83738 28.97631 1.000 35.37041 C ? A ? 296 CA 1
   ATOM 8708 C . GLY A 344 ? -0.22964 6.33980 28.19394 1.000 33.09446 C ? A ? 296 C 1
   ATOM 8709 O . GLY A 344 ? -0.06660 5.57420 27.24516 1.000 35.63640 O ? A ? 296 O 1
   ATOM 8710 HA2 . GLY A 344 ? 1.76177 6.73315 28.41467 1.000 42.51983 H ? A ? 296 HA2 1
   ATOM 8711 HA3 . GLY A 344 ? 1.07599 6.27788 29.76259 1.000 42.51983 H ? A ? 296 HA3 1
   ATOM 8712 H A GLY A 344 ? 0.84002 8.33235 30.24779 0.400 44.14952 H ? A ? 296 H 1
   ATOM 8713 H B GLY A 344 ? 0.84167 8.34210 30.24660 0.177 44.14952 H ? A ? 296 H 1
   ATOM 8714 H C GLY A 344 ? 0.86365 8.35161 30.24593 0.422 44.14952 H ? A ? 296 H 1
   ATOM 8715 N . ILE A 345 ? -1.43563 6.84204 28.51769 1.000 39.33050 N ? A ? 297 N 1
   ATOM 8716 CA . ILE A 345 ? -2.62518 6.53518 27.72170 1.000 35.14461 C ? A ? 297 CA 1
   ATOM 8717 C . ILE A 345 ? -2.43428 6.99615 26.28019 1.000 30.91951 C ? A ? 297 C 1
   ATOM 8718 O . ILE A 345 ? -2.86412 6.31650 25.34266 1.000 35.61328 O ? A ? 297 O 1
   ATOM 8719 H . ILE A 345 ? -1.58539 7.35835 29.18895 1.000 47.27193 H ? A ? 297 H 1
   ATOM 8720 HA . ILE A 345 ? -2.75233 5.57393 27.69449 1.000 42.24886 H ? A ? 297 HA 1
   ATOM 8721 CB A ILE A 345 ? -3.88462 7.16369 28.35314 0.339 33.32214 C ? A ? 297 CB 1
   ATOM 8722 CG1 A ILE A 345 ? -4.07919 6.68536 29.78996 0.339 34.71750 C ? A ? 297 CG1 1
   ATOM 8723 CG2 A ILE A 345 ? -5.11356 6.80021 27.54201 0.339 32.31449 C ? A ? 297 CG2 1
   ATOM 8724 CD1 A ILE A 345 ? -5.04346 7.54432 30.60545 0.339 32.45613 C ? A ? 297 CD1 1
   ATOM 8725 HB A ILE A 345 ? -3.76004 8.12565 28.35584 0.339 40.06190 H ? A ? 297 HB 1
   ATOM 8726 HG12 A ILE A 345 ? -4.43196 5.78196 29.77185 0.339 41.73633 H ? A ? 297 HG12 1
   ATOM 8727 HG13 A ILE A 345 ? -3.22030 6.69715 30.24060 0.339 41.73633 H ? A ? 297 HG13 1
   ATOM 8728 HG21 A ILE A 345 ? -5.90653 7.06099 28.03608 0.339 38.85272 H ? A ? 297 HG21 1
   ATOM 8729 HG22 A ILE A 345 ? -5.08267 7.27027 26.69408 0.339 38.85272 H ? A ? 297 HG22 1
   ATOM 8730 HG23 A ILE A 345 ? -5.11914 5.84234 27.38921 0.339 38.85272 H ? A ? 297 HG23 1
   ATOM 8731 HD11 A ILE A 345 ? -4.79028 7.50197 31.54087 0.339 39.02268 H ? A ? 297 HD11 1
   ATOM 8732 HD12 A ILE A 345 ? -4.99394 8.46043 30.29052 0.339 39.02268 H ? A ? 297 HD12 1
   ATOM 8733 HD13 A ILE A 345 ? -5.94430 7.20337 30.49083 0.339 39.02268 H ? A ? 297 HD13 1
   ATOM 8734 CB B ILE A 345 ? -3.88214 7.16080 28.35594 0.176 33.41758 C ? A ? 297 CB 1
   ATOM 8735 CG1 B ILE A 345 ? -4.07620 6.64394 29.78026 0.176 34.90169 C ? A ? 297 CG1 1
   ATOM 8736 CG2 B ILE A 345 ? -5.10705 6.82924 27.52372 0.176 32.58031 C ? A ? 297 CG2 1
   ATOM 8737 CD1 B ILE A 345 ? -5.14482 7.38632 30.56812 0.176 33.23288 C ? A ? 297 CD1 1
   ATOM 8738 HB B ILE A 345 ? -3.76086 8.12280 28.38325 0.176 40.17643 H ? A ? 297 HB 1
   ATOM 8739 HG12 B ILE A 345 ? -4.33522 5.71006 29.73947 0.176 41.95736 H ? A ? 297 HG12 1
   ATOM 8740 HG13 B ILE A 345 ? -3.23861 6.73522 30.26090 0.176 41.95736 H ? A ? 297 HG13 1
   ATOM 8741 HG21 B ILE A 345 ? -5.89946 7.13446 27.99259 0.176 39.17171 H ? A ? 297 HG21 1
   ATOM 8742 HG22 B ILE A 345 ? -5.03697 7.27722 26.66623 0.176 39.17171 H ? A ? 297 HG22 1
   ATOM 8743 HG23 B ILE A 345 ? -5.14945 5.86905 27.39281 0.176 39.17171 H ? A ? 297 HG23 1
   ATOM 8744 HD11 B ILE A 345 ? -4.98538 7.25680 31.51612 0.176 39.95478 H ? A ? 297 HD11 1
   ATOM 8745 HD12 B ILE A 345 ? -5.09854 8.33055 30.35088 0.176 39.95478 H ? A ? 297 HD12 1
   ATOM 8746 HD13 B ILE A 345 ? -6.01610 7.03398 30.32806 0.176 39.95478 H ? A ? 297 HD13 1
   ATOM 8747 CB C ILE A 345 ? -3.88171 7.14276 28.39034 0.485 33.18225 C ? A ? 297 CB 1
   ATOM 8748 CG1 C ILE A 345 ? -4.42998 6.11582 29.38053 0.485 34.59230 C ? A ? 297 CG1 1
   ATOM 8749 CG2 C ILE A 345 ? -4.87364 7.56630 27.36149 0.485 35.99323 C ? A ? 297 CG2 1
   ATOM 8750 CD1 C ILE A 345 ? -5.37368 6.66289 30.40805 0.485 34.53493 C ? A ? 297 CD1 1
   ATOM 8751 HB C ILE A 345 ? -3.65908 7.94925 28.88116 0.485 39.89402 H ? A ? 297 HB 1
   ATOM 8752 HG12 C ILE A 345 ? -4.90712 5.43396 28.88223 0.485 41.58609 H ? A ? 297 HG12 1
   ATOM 8753 HG13 C ILE A 345 ? -3.68308 5.71839 29.85498 0.485 41.58609 H ? A ? 297 HG13 1
   ATOM 8754 HG21 C ILE A 345 ? -5.70823 7.79174 27.80141 0.485 43.26720 H ? A ? 297 HG21 1
   ATOM 8755 HG22 C ILE A 345 ? -4.52856 8.34059 26.89001 0.485 43.26720 H ? A ? 297 HG22 1
   ATOM 8756 HG23 C ILE A 345 ? -5.01459 6.83576 26.73911 0.485 43.26720 H ? A ? 297 HG23 1
   ATOM 8757 HD11 C ILE A 345 ? -5.63515 5.94790 31.00916 0.485 41.51724 H ? A ? 297 HD11 1
   ATOM 8758 HD12 C ILE A 345 ? -4.92665 7.36588 30.90490 0.485 41.51724 H ? A ? 297 HD12 1
   ATOM 8759 HD13 C ILE A 345 ? -6.15588 7.02075 29.95971 0.485 41.51724 H ? A ? 297 HD13 1
   ATOM 8760 N A LEU A 346 ? -1.78954 8.14778 26.08563 0.064 31.92040 N ? A ? 298 N 1
   ATOM 8761 CA A LEU A 346 ? -1.51131 8.61492 24.73073 0.064 33.91416 C ? A ? 298 CA 1
   ATOM 8762 C A LEU A 346 ? -0.42551 7.77190 24.07227 0.064 36.19331 C ? A ? 298 C 1
   ATOM 8763 O A LEU A 346 ? -0.56410 7.35584 22.91674 0.064 33.85875 O ? A ? 298 O 1
   ATOM 8764 CB A LEU A 346 ? -1.09743 10.08585 24.75172 0.064 36.73177 C ? A ? 298 CB 1
   ATOM 8765 CG A LEU A 346 ? -2.19410 11.13558 24.57387 0.064 33.76169 C ? A ? 298 CG 1
   ATOM 8766 CD1 A LEU A 346 ? -1.58383 12.53514 24.53086 0.064 34.46511 C ? A ? 298 CD1 1
   ATOM 8767 CD2 A LEU A 346 ? -3.01987 10.87195 23.31934 0.064 33.07581 C ? A ? 298 CD2 1
   ATOM 8768 H A LEU A 346 ? -1.50802 8.66728 26.71051 0.064 38.37981 H ? A ? 298 H 1
   ATOM 8769 HA A LEU A 346 ? -2.32306 8.53591 24.20563 0.064 40.77232 H ? A ? 298 HA 1
   ATOM 8770 HB2 A LEU A 346 ? -0.67726 10.26253 25.60796 0.064 44.15346 H ? A ? 298 HB2 1
   ATOM 8771 HB3 A LEU A 346 ? -0.45928 10.22365 24.03430 0.064 44.15346 H ? A ? 298 HB3 1
   ATOM 8772 HG A LEU A 346 ? -2.79676 11.08426 25.33220 0.064 40.58936 H ? A ? 298 HG 1
   ATOM 8773 HD11 A LEU A 346 ? -2.29409 13.18602 24.41773 0.064 41.43346 H ? A ? 298 HD11 1
   ATOM 8774 HD12 A LEU A 346 ? -1.11335 12.70022 25.36290 0.064 41.43346 H ? A ? 298 HD12 1
   ATOM 8775 HD13 A LEU A 346 ? -0.96554 12.58728 23.78528 0.064 41.43346 H ? A ? 298 HD13 1
   ATOM 8776 HD21 A LEU A 346 ? -3.45418 11.69583 23.04823 0.064 39.76630 H ? A ? 298 HD21 1
   ATOM 8777 HD22 A LEU A 346 ? -2.43165 10.56042 22.61376 0.064 39.76630 H ? A ? 298 HD22 1
   ATOM 8778 HD23 A LEU A 346 ? -3.68684 10.19582 23.51658 0.064 39.76630 H ? A ? 298 HD23 1
   ATOM 8779 N B LEU A 346 ? -1.82853 8.16002 26.07234 0.648 31.72888 N ? A ? 298 N 1
   ATOM 8780 CA B LEU A 346 ? -1.55111 8.56539 24.69748 0.648 33.49090 C ? A ? 298 CA 1
   ATOM 8781 C B LEU A 346 ? -0.45171 7.69574 24.08441 0.648 35.57462 C ? A ? 298 C 1
   ATOM 8782 O B LEU A 346 ? -0.59901 7.19512 22.96398 0.648 32.00517 O ? A ? 298 O 1
   ATOM 8783 CB B LEU A 346 ? -1.15922 10.04075 24.62657 0.648 37.07621 C ? A ? 298 CB 1
   ATOM 8784 CG B LEU A 346 ? -2.16936 11.12007 25.01749 0.648 32.47697 C ? A ? 298 CG 1
   ATOM 8785 CD1 B LEU A 346 ? -1.59159 12.49040 24.72228 0.648 32.50862 C ? A ? 298 CD1 1
   ATOM 8786 CD2 B LEU A 346 ? -3.52907 10.89020 24.30336 0.648 34.49663 C ? A ? 298 CD2 1
   ATOM 8787 H B LEU A 346 ? -1.57774 8.71136 26.68286 0.647 38.14998 H ? A ? 298 H 1
   ATOM 8788 HA B LEU A 346 ? -2.36473 8.45429 24.18117 0.647 40.26440 H ? A ? 298 HA 1
   ATOM 8789 HB2 B LEU A 346 ? -0.39470 10.16251 25.21102 0.647 44.56678 H ? A ? 298 HB2 1
   ATOM 8790 HB3 B LEU A 346 ? -0.90778 10.22657 23.70834 0.647 44.56678 H ? A ? 298 HB3 1
   ATOM 8791 HG B LEU A 346 ? -2.34963 11.07549 25.96955 0.647 39.04769 H ? A ? 298 HG 1
   ATOM 8792 HD11 B LEU A 346 ? -2.07872 13.15536 25.23359 0.647 39.08567 H ? A ? 298 HD11 1
   ATOM 8793 HD12 B LEU A 346 ? -0.65517 12.49946 24.97513 0.647 39.08567 H ? A ? 298 HD12 1
   ATOM 8794 HD13 B LEU A 346 ? -1.67984 12.67266 23.77365 0.647 39.08567 H ? A ? 298 HD13 1
   ATOM 8795 HD21 B LEU A 346 ? -4.12076 11.63208 24.50438 0.647 41.47128 H ? A ? 298 HD21 1
   ATOM 8796 HD22 B LEU A 346 ? -3.37830 10.83720 23.34661 0.647 41.47128 H ? A ? 298 HD22 1
   ATOM 8797 HD23 B LEU A 346 ? -3.91768 10.06106 24.62340 0.647 41.47128 H ? A ? 298 HD23 1
   ATOM 8798 N C LEU A 346 ? -1.74345 8.11872 26.07554 0.288 31.88834 N ? A ? 298 N 1
   ATOM 8799 CA C LEU A 346 ? -1.51508 8.62226 24.72076 0.288 33.75551 C ? A ? 298 CA 1
   ATOM 8800 C C LEU A 346 ? -0.33840 7.93468 24.03121 0.288 36.09223 C ? A ? 298 C 1
   ATOM 8801 O C LEU A 346 ? -0.33533 7.79753 22.80433 0.288 33.49818 O ? A ? 298 O 1
   ATOM 8802 CB C LEU A 346 ? -1.27753 10.13047 24.76687 0.288 37.14398 C ? A ? 298 CB 1
   ATOM 8803 CG C LEU A 346 ? -1.64349 10.97137 23.54558 0.288 31.08688 C ? A ? 298 CG 1
   ATOM 8804 CD1 C LEU A 346 ? -3.05005 10.62155 23.03520 0.288 31.98280 C ? A ? 298 CD1 1
   ATOM 8805 CD2 C LEU A 346 ? -1.53099 12.43740 23.91363 0.288 34.33501 C ? A ? 298 CD2 1
   ATOM 8806 H C LEU A 346 ? -1.39959 8.60299 26.69751 0.288 38.34133 H ? A ? 298 H 1
   ATOM 8807 HA C LEU A 346 ? -2.30799 8.44945 24.18942 0.288 40.58194 H ? A ? 298 HA 1
   ATOM 8808 HB2 C LEU A 346 ? -1.79319 10.48394 25.50853 0.288 44.64811 H ? A ? 298 HB2 1
   ATOM 8809 HB3 C LEU A 346 ? -0.33078 10.27148 24.92402 0.288 44.64811 H ? A ? 298 HB3 1
   ATOM 8810 HG C LEU A 346 ? -1.03392 10.78476 22.81449 0.288 37.37959 H ? A ? 298 HG 1
   ATOM 8811 HD11 C LEU A 346 ? -3.38526 11.35953 22.50236 0.288 38.45469 H ? A ? 298 HD11 1
   ATOM 8812 HD12 C LEU A 346 ? -2.99873 9.81875 22.49319 0.288 38.45469 H ? A ? 298 HD12 1
   ATOM 8813 HD13 C LEU A 346 ? -3.63338 10.47069 23.79538 0.288 38.45469 H ? A ? 298 HD13 1
   ATOM 8814 HD21 C LEU A 346 ? -1.80221 12.97554 23.15354 0.288 41.27734 H ? A ? 298 HD21 1
   ATOM 8815 HD22 C LEU A 346 ? -2.11008 12.61833 24.67048 0.288 41.27734 H ? A ? 298 HD22 1
   ATOM 8816 HD23 C LEU A 346 ? -0.61037 12.63469 24.14693 0.288 41.27734 H ? A ? 298 HD23 1
   ATOM 8817 N . ILE A 347 ? 0.67488 7.52347 24.78102 1.000 38.47932 N ? A ? 299 N 1
   ATOM 8818 CA . ILE A 347 ? 1.75902 6.71820 24.19842 1.000 34.70755 C ? A ? 299 CA 1
   ATOM 8819 C . ILE A 347 ? 1.23322 5.34290 23.75632 1.000 34.53878 C ? A ? 299 C 1
   ATOM 8820 O . ILE A 347 ? 1.44175 4.91083 22.61399 1.000 39.22727 O ? A ? 299 O 1
   ATOM 8821 HA . ILE A 347 ? 2.08632 7.15999 23.39930 1.000 41.72439 H ? A ? 299 HA 1
   ATOM 8822 CB A ILE A 347 ? 2.93372 6.59655 25.18668 0.152 44.18487 C ? A ? 299 CB 1
   ATOM 8823 CG1 A ILE A 347 ? 3.50296 7.98260 25.51414 0.152 39.53203 C ? A ? 299 CG1 1
   ATOM 8824 CG2 A ILE A 347 ? 4.02006 5.70101 24.60711 0.152 42.23038 C ? A ? 299 CG2 1
   ATOM 8825 CD1 A ILE A 347 ? 4.60045 7.98115 26.57498 0.152 39.05209 C ? A ? 299 CD1 1
   ATOM 8826 H A ILE A 347 ? 0.81991 7.80044 25.58218 0.064 46.25051 H ? A ? 299 H 1
   ATOM 8827 HB A ILE A 347 ? 2.60422 6.19695 26.00684 0.151 53.09717 H ? A ? 299 HB 1
   ATOM 8828 HG12 A ILE A 347 ? 3.87888 8.36157 24.70422 0.151 47.51376 H ? A ? 299 HG12 1
   ATOM 8829 HG13 A ILE A 347 ? 2.78184 8.54393 25.83941 0.151 47.51376 H ? A ? 299 HG13 1
   ATOM 8830 HG21 A ILE A 347 ? 4.80731 5.75393 25.17133 0.151 50.75179 H ? A ? 299 HG21 1
   ATOM 8831 HG22 A ILE A 347 ? 3.69447 4.78773 24.57839 0.151 50.75179 H ? A ? 299 HG22 1
   ATOM 8832 HG23 A ILE A 347 ? 4.23440 6.00409 23.71095 0.151 50.75179 H ? A ? 299 HG23 1
   ATOM 8833 HD11 A ILE A 347 ? 4.72977 8.88702 26.89682 0.151 46.93783 H ? A ? 299 HD11 1
   ATOM 8834 HD12 A ILE A 347 ? 4.33089 7.40520 27.30745 0.151 46.93783 H ? A ? 299 HD12 1
   ATOM 8835 HD13 A ILE A 347 ? 5.42188 7.65034 26.17911 0.151 46.93783 H ? A ? 299 HD13 1
   ATOM 8836 CB B ILE A 347 ? 2.92767 6.57456 25.19192 0.305 44.20820 C ? A ? 299 CB 1
   ATOM 8837 CG1 B ILE A 347 ? 3.82603 7.80849 25.14782 0.305 40.88029 C ? A ? 299 CG1 1
   ATOM 8838 CG2 B ILE A 347 ? 3.72963 5.29289 24.89971 0.305 39.27492 C ? A ? 299 CG2 1
   ATOM 8839 CD1 B ILE A 347 ? 5.06582 7.69443 26.01291 0.305 37.26049 C ? A ? 299 CD1 1
   ATOM 8840 H B ILE A 347 ? 0.83339 7.84764 25.56166 0.647 46.25051 H ? A ? 299 H 1
   ATOM 8841 HB B ILE A 347 ? 2.56108 6.50418 26.08722 0.305 53.12517 H ? A ? 299 HB 1
   ATOM 8842 HG12 B ILE A 347 ? 4.11570 7.95054 24.23305 0.305 49.13167 H ? A ? 299 HG12 1
   ATOM 8843 HG13 B ILE A 347 ? 3.31847 8.57474 25.45788 0.305 49.13167 H ? A ? 299 HG13 1
   ATOM 8844 HG21 B ILE A 347 ? 4.55560 5.31444 25.40784 0.305 47.20523 H ? A ? 299 HG21 1
   ATOM 8845 HG22 B ILE A 347 ? 3.20061 4.52292 25.16085 0.305 47.20523 H ? A ? 299 HG22 1
   ATOM 8846 HG23 B ILE A 347 ? 3.92607 5.25276 23.95066 0.305 47.20523 H ? A ? 299 HG23 1
   ATOM 8847 HD11 B ILE A 347 ? 5.38111 8.58522 26.23195 0.305 44.78791 H ? A ? 299 HD11 1
   ATOM 8848 HD12 B ILE A 347 ? 4.84108 7.21407 26.82510 0.305 44.78791 H ? A ? 299 HD12 1
   ATOM 8849 HD13 B ILE A 347 ? 5.75003 7.21271 25.52229 0.305 44.78791 H ? A ? 299 HD13 1
   ATOM 8850 CB C ILE A 347 ? 2.94175 6.62542 25.17988 0.543 44.15354 C ? A ? 299 CB 1
   ATOM 8851 CG1 C ILE A 347 ? 3.48553 8.02768 25.49564 0.543 39.39758 C ? A ? 299 CG1 1
   ATOM 8852 CG2 C ILE A 347 ? 4.03165 5.76201 24.57394 0.543 42.28890 C ? A ? 299 CG2 1
   ATOM 8853 CD1 C ILE A 347 ? 4.27210 8.14268 26.82521 0.543 36.85175 C ? A ? 299 CD1 1
   ATOM 8854 H C ILE A 347 ? 0.76508 7.69052 25.61981 0.288 46.25051 H ? A ? 299 H 1
   ATOM 8855 HB C ILE A 347 ? 2.63558 6.22385 26.00807 0.543 53.05957 H ? A ? 299 HB 1
   ATOM 8856 HG12 C ILE A 347 ? 4.08435 8.29281 24.78008 0.543 47.35242 H ? A ? 299 HG12 1
   ATOM 8857 HG13 C ILE A 347 ? 2.73709 8.64259 25.54686 0.543 47.35242 H ? A ? 299 HG13 1
   ATOM 8858 HG21 C ILE A 347 ? 4.85707 5.90627 25.06257 0.543 50.82201 H ? A ? 299 HG21 1
   ATOM 8859 HG22 C ILE A 347 ? 3.76835 4.83057 24.63707 0.543 50.82201 H ? A ? 299 HG22 1
   ATOM 8860 HG23 C ILE A 347 ? 4.15030 6.00989 23.64368 0.543 50.82201 H ? A ? 299 HG23 1
   ATOM 8861 HD11 C ILE A 347 ? 4.70906 9.00799 26.85981 0.543 44.29743 H ? A ? 299 HD11 1
   ATOM 8862 HD12 C ILE A 347 ? 3.65319 8.05476 27.56691 0.543 44.29743 H ? A ? 299 HD12 1
   ATOM 8863 HD13 C ILE A 347 ? 4.93512 7.43561 26.86207 0.543 44.29743 H ? A ? 299 HD13 1
   ATOM 8864 N . LYS A 348 ? 0.52062 4.63819 24.63107 1.000 38.06702 N ? A ? 300 N 1
   ATOM 8865 CA . LYS A 348 ? 0.00297 3.30875 24.27690 1.000 47.06762 C ? A ? 300 CA 1
   ATOM 8866 C . LYS A 348 ? -1.24638 3.37390 23.39277 1.000 39.77622 C ? A ? 300 C 1
   ATOM 8867 O . LYS A 348 ? -1.68822 2.35235 22.87761 1.000 36.87778 O ? A ? 300 O 1
   ATOM 8868 H . LYS A 348 ? 0.32323 4.89968 25.42622 1.000 45.75576 H ? A ? 300 H 1
   ATOM 8869 HA . LYS A 348 ? 0.68143 2.82028 23.78498 1.000 56.55647 H ? A ? 300 HA 1
   ATOM 8870 CB A LYS A 348 ? -0.31666 2.53460 25.56704 0.585 37.74202 C ? A ? 300 CB 1
   ATOM 8871 CG A LYS A 348 ? 0.76748 2.55920 26.66048 0.585 46.58768 C ? A ? 300 CG 1
   ATOM 8872 CD A LYS A 348 ? 1.81968 1.48881 26.44732 0.585 51.78544 C ? A ? 300 CD 1
   ATOM 8873 CE A LYS A 348 ? 2.85816 1.47316 27.58585 0.585 51.30010 C ? A ? 300 CE 1
   ATOM 8874 NZ A LYS A 348 ? 3.98989 0.58025 27.21507 0.585 44.65134 N ? A ? 300 NZ 1
   ATOM 8875 HB2 A LYS A 348 ? -1.12187 2.91199 25.95448 0.585 45.36576 H ? A ? 300 HB2 1
   ATOM 8876 HB3 A LYS A 348 ? -0.46530 1.60508 25.33292 0.585 45.36576 H ? A ? 300 HB3 1
   ATOM 8877 HG2 A LYS A 348 ? 1.20916 3.42277 26.65200 0.585 55.98055 H ? A ? 300 HG2 1
   ATOM 8878 HG3 A LYS A 348 ? 0.35268 2.40719 27.52404 0.585 55.98055 H ? A ? 300 HG3 1
   ATOM 8879 HD2 A LYS A 348 ? 1.39042 0.61953 26.41587 0.585 62.21786 H ? A ? 300 HD2 1
   ATOM 8880 HD3 A LYS A 348 ? 2.28550 1.65914 25.61372 0.585 62.21786 H ? A ? 300 HD3 1
   ATOM 8881 HE2 A LYS A 348 ? 3.20050 2.36912 27.73066 0.585 61.63545 H ? A ? 300 HE2 1
   ATOM 8882 HE3 A LYS A 348 ? 2.44893 1.13888 28.39929 0.585 61.63545 H ? A ? 300 HE3 1
   ATOM 8883 HZ1 A LYS A 348 ? 4.59593 0.57033 27.86677 0.585 53.65694 H ? A ? 300 HZ1 1
   ATOM 8884 HZ2 A LYS A 348 ? 3.69332 -0.24855 27.08378 0.585 53.65694 H ? A ? 300 HZ2 1
   ATOM 8885 HZ3 A LYS A 348 ? 4.37474 0.87117 26.46716 0.585 53.65694 H ? A ? 300 HZ3 1
   ATOM 8886 CB B LYS A 348 ? -0.31437 2.53174 25.55610 0.415 37.88423 C ? A ? 300 CB 1
   ATOM 8887 CG B LYS A 348 ? 0.91076 2.13006 26.37433 0.415 47.66702 C ? A ? 300 CG 1
   ATOM 8888 CD B LYS A 348 ? 1.63947 0.94476 25.73904 0.415 46.27365 C ? A ? 300 CD 1
   ATOM 8889 CE B LYS A 348 ? 2.81894 0.50097 26.60039 0.415 51.65413 C ? A ? 300 CE 1
   ATOM 8890 NZ B LYS A 348 ? 2.45201 0.31376 28.04633 0.415 41.88498 N ? A ? 300 NZ 1
   ATOM 8891 HB2 B LYS A 348 ? -0.87598 3.08444 26.12182 0.415 45.53640 H ? A ? 300 HB2 1
   ATOM 8892 HB3 B LYS A 348 ? -0.78480 1.71851 25.31475 0.415 45.53640 H ? A ? 300 HB3 1
   ATOM 8893 HG2 B LYS A 348 ? 1.52647 2.87817 26.42062 0.415 57.27576 H ? A ? 300 HG2 1
   ATOM 8894 HG3 B LYS A 348 ? 0.63176 1.87425 27.26743 0.415 57.27576 H ? A ? 300 HG3 1
   ATOM 8895 HD2 B LYS A 348 ? 1.02629 0.19839 25.65048 0.415 55.60371 H ? A ? 300 HD2 1
   ATOM 8896 HD3 B LYS A 348 ? 1.97646 1.20258 24.86677 0.415 55.60371 H ? A ? 300 HD3 1
   ATOM 8897 HE2 B LYS A 348 ? 3.15363 -0.34545 26.26505 0.415 62.06028 H ? A ? 300 HE2 1
   ATOM 8898 HE3 B LYS A 348 ? 3.51498 1.17494 26.55360 0.415 62.06028 H ? A ? 300 HE3 1
   ATOM 8899 HZ1 B LYS A 348 ? 3.13655 -0.04142 28.49056 0.415 50.33730 H ? A ? 300 HZ1 1
   ATOM 8900 HZ2 B LYS A 348 ? 2.24622 1.09854 28.41222 0.415 50.33730 H ? A ? 300 HZ2 1
   ATOM 8901 HZ3 B LYS A 348 ? 1.75038 -0.22955 28.11444 0.415 50.33730 H ? A ? 300 HZ3 1
   ATOM 8902 N A SER A 349 ? -1.80432 4.55747 23.15630 0.348 38.93753 N ? A ? 301 N 1
   ATOM 8903 CA A SER A 349 ? -3.11436 4.72089 22.49768 0.348 35.21889 C ? A ? 301 CA 1
   ATOM 8904 C A SER A 349 ? -4.17166 3.77150 23.07080 0.348 35.79956 C ? A ? 301 C 1
   ATOM 8905 O A SER A 349 ? -4.92598 3.13006 22.34229 0.348 36.84519 O ? A ? 301 O 1
   ATOM 8906 CB A SER A 349 ? -3.01644 4.55223 20.97091 0.348 35.16548 C ? A ? 301 CB 1
   ATOM 8907 OG A SER A 349 ? -4.21027 4.98256 20.28662 0.348 35.10750 O ? A ? 301 OG 1
   ATOM 8908 H A SER A 349 ? -1.43985 5.30627 23.37092 0.349 46.80037 H ? A ? 301 H 1
   ATOM 8909 HA A SER A 349 ? -3.40363 5.62801 22.68304 0.349 42.33800 H ? A ? 301 HA 1
   ATOM 8910 HB2 A SER A 349 ? -2.26925 5.08073 20.64952 0.349 42.27390 H ? A ? 301 HB2 1
   ATOM 8911 HB3 A SER A 349 ? -2.86872 3.61417 20.77309 0.349 42.27390 H ? A ? 301 HB3 1
   ATOM 8912 N B SER A 349 ? -1.79913 4.55898 23.21509 0.379 39.00989 N ? A ? 301 N 1
   ATOM 8913 CA B SER A 349 ? -3.07686 4.72726 22.54691 0.379 35.17519 C ? A ? 301 CA 1
   ATOM 8914 C B SER A 349 ? -4.12177 3.74649 23.07629 0.379 35.79498 C ? A ? 301 C 1
   ATOM 8915 O B SER A 349 ? -4.80978 3.05936 22.32604 0.379 36.98997 O ? A ? 301 O 1
   ATOM 8916 CB B SER A 349 ? -2.91047 4.59964 21.04186 0.379 35.02148 C ? A ? 301 CB 1
   ATOM 8917 OG B SER A 349 ? -3.68768 5.59771 20.42425 0.379 38.71147 O ? A ? 301 OG 1
   ATOM 8918 H B SER A 349 ? -1.44671 5.29808 23.47804 0.379 46.88719 H ? A ? 301 H 1
   ATOM 8919 HA B SER A 349 ? -3.40722 5.61831 22.74133 0.379 42.28556 H ? A ? 301 HA 1
   ATOM 8920 HB2 B SER A 349 ? -1.97745 4.72077 20.80588 0.379 42.10110 H ? A ? 301 HB2 1
   ATOM 8921 HB3 B SER A 349 ? -3.21474 3.72489 20.75354 0.379 42.10110 H ? A ? 301 HB3 1
   ATOM 8922 N C SER A 349 ? -1.82776 4.55928 23.22310 0.126 38.71137 N ? A ? 301 N 1
   ATOM 8923 CA C SER A 349 ? -3.10011 4.73142 22.51458 0.126 35.31414 C ? A ? 301 CA 1
   ATOM 8924 C C SER A 349 ? -4.18431 3.80858 23.07094 0.126 35.77211 C ? A ? 301 C 1
   ATOM 8925 O C SER A 349 ? -4.95864 3.20672 22.32669 0.126 36.87593 O ? A ? 301 O 1
   ATOM 8926 CB C SER A 349 ? -2.93468 4.51547 21.00618 0.126 35.31605 C ? A ? 301 CB 1
   ATOM 8927 OG C SER A 349 ? -4.10498 4.91036 20.29097 0.126 35.67402 O ? A ? 301 OG 1
   ATOM 8928 H C SER A 349 ? -1.49935 5.29852 23.51509 0.126 46.52898 H ? A ? 301 H 1
   ATOM 8929 HA C SER A 349 ? -3.39148 5.64540 22.65821 0.126 42.45229 H ? A ? 301 HA 1
   ATOM 8930 HB2 C SER A 349 ? -2.18362 5.04427 20.69445 0.126 42.45459 H ? A ? 301 HB2 1
   ATOM 8931 HB3 C SER A 349 ? -2.76906 3.57414 20.84071 0.126 42.45459 H ? A ? 301 HB3 1
   ATOM 8932 N D SER A 349 ? -1.82407 4.55737 23.21295 0.147 38.73554 N ? A ? 301 N 1
   ATOM 8933 CA D SER A 349 ? -3.10332 4.73300 22.51716 0.147 35.31462 C ? A ? 301 CA 1
   ATOM 8934 C D SER A 349 ? -4.18007 3.79640 23.06930 0.147 35.77550 C ? A ? 301 C 1
   ATOM 8935 O D SER A 349 ? -4.94230 3.17767 22.32546 0.147 36.88507 O ? A ? 301 O 1
   ATOM 8936 CB D SER A 349 ? -2.94612 4.54322 21.00345 0.147 35.30675 C ? A ? 301 CB 1
   ATOM 8937 OG D SER A 349 ? -4.11401 4.96186 20.29159 0.147 35.54274 O ? A ? 301 OG 1
   ATOM 8938 H D SER A 349 ? -1.48767 5.29814 23.49170 0.147 46.55798 H ? A ? 301 H 1
   ATOM 8939 HA D SER A 349 ? -3.39822 5.64288 22.67855 0.147 42.45287 H ? A ? 301 HA 1
   ATOM 8940 HB2 D SER A 349 ? -2.19024 5.06989 20.69988 0.147 42.44342 H ? A ? 301 HB2 1
   ATOM 8941 HB3 D SER A 349 ? -2.79006 3.60331 20.82146 0.147 42.44342 H ? A ? 301 HB3 1
   ATOM 8942 N . SER A 350 ? -4.24817 3.70096 24.39538 1.000 36.67223 N ? A ? 302 N 1
   ATOM 8943 CA . SER A 350 ? -5.27751 2.89643 25.04862 1.000 36.10277 C ? A ? 302 CA 1
   ATOM 8944 C . SER A 350 ? -6.67634 3.47695 24.80990 1.000 33.34835 C ? A ? 302 C 1
   ATOM 8945 O . SER A 350 ? -7.04149 4.52799 25.35619 1.000 33.58942 O ? A ? 302 O 1
   ATOM 8946 HA . SER A 350 ? -5.26539 2.00658 24.66270 1.000 43.39865 H ? A ? 302 HA 1
   ATOM 8947 CB A SER A 350 ? -5.01252 2.78970 26.54377 0.482 34.46037 C ? A ? 302 CB 1
   ATOM 8948 OG A SER A 350 ? -5.85854 1.80536 27.12774 0.482 37.12186 O ? A ? 302 OG 1
   ATOM 8949 H A SER A 350 ? -3.71833 4.10772 24.93706 0.349 44.08200 H ? A ? 302 H 1
   ATOM 8950 HB2 A SER A 350 ? -4.08670 2.53711 26.68507 0.482 41.42777 H ? A ? 302 HB2 1
   ATOM 8951 HB3 A SER A 350 ? -5.18946 3.64790 26.95980 0.482 41.42777 H ? A ? 302 HB3 1
   ATOM 8952 HG A SER A 350 ? -5.72668 1.06025 26.76301 0.482 44.62157 H ? A ? 302 HG 1
   ATOM 8953 CB B SER A 350 ? -4.97983 2.82584 26.54093 0.518 34.49921 C ? A ? 302 CB 1
   ATOM 8954 OG B SER A 350 ? -6.03261 2.24160 27.28067 0.518 35.65590 O ? A ? 302 OG 1
   ATOM 8955 H B SER A 350 ? -3.74488 4.13166 24.94383 0.379 44.08200 H ? A ? 302 H 1
   ATOM 8956 HB2 B SER A 350 ? -4.17950 2.29335 26.67069 0.518 41.47438 H ? A ? 302 HB2 1
   ATOM 8957 HB3 B SER A 350 ? -4.83555 3.72707 26.86937 0.518 41.47438 H ? A ? 302 HB3 1
   ATOM 8958 HG B SER A 350 ? -5.76327 1.54258 27.66072 0.518 42.86241 H ? A ? 302 HG 1
   ATOM 8959 H C SER A 350 ? -3.70514 4.08543 24.94026 0.126 44.08200 H ? A ? 302 H 1
   ATOM 8960 H D SER A 350 ? -3.70950 4.09286 24.93929 0.147 44.08200 H ? A ? 302 H 1
   ATOM 8961 N . ASN A 351 ? -7.47711 2.75107 24.04789 1.000 36.65849 N ? A ? 303 N 1
   ATOM 8962 CA . ASN A 351 ? -8.88834 3.08971 23.92389 1.000 37.55918 C ? A ? 303 CA 1
   ATOM 8963 C . ASN A 351 ? -9.64490 2.93880 25.24185 1.000 36.90417 C ? A ? 303 C 1
   ATOM 8964 O . ASN A 351 ? -10.59907 3.68543 25.51183 1.000 36.75409 O ? A ? 303 O 1
   ATOM 8965 H . ASN A 351 ? -7.23365 2.06218 23.59427 1.000 44.06552 H ? A ? 303 H 1
   ATOM 8966 HA . ASN A 351 ? -8.98054 4.02030 23.66622 1.000 45.14634 H ? A ? 303 HA 1
   ATOM 8967 CB A ASN A 351 ? -9.51862 2.21176 22.84149 0.339 36.60606 C ? A ? 303 CB 1
   ATOM 8968 CG A ASN A 351 ? -9.14140 2.64193 21.42619 0.339 36.09996 C ? A ? 303 CG 1
   ATOM 8969 OD1 A ASN A 351 ? -8.08584 3.23356 21.18638 0.339 30.09717 O ? A ? 303 OD1 1
   ATOM 8970 ND2 A ASN A 351 ? -10.01729 2.34400 20.47821 0.339 39.66615 N ? A ? 303 ND2 1
   ATOM 8971 HB2 A ASN A 351 ? -9.22025 1.29707 22.96490 0.339 44.00260 H ? A ? 303 HB2 1
   ATOM 8972 HB3 A ASN A 351 ? -10.48423 2.25926 22.92047 0.339 44.00260 H ? A ? 303 HB3 1
   ATOM 8973 HD21 A ASN A 351 ? -9.85797 2.56190 19.66168 0.339 47.67471 H ? A ? 303 HD21 1
   ATOM 8974 HD22 A ASN A 351 ? -10.74529 1.93266 20.67928 0.339 47.67471 H ? A ? 303 HD22 1
   ATOM 8975 CB B ASN A 351 ? -9.49114 2.21254 22.84239 0.661 36.92542 C ? A ? 303 CB 1
   ATOM 8976 CG B ASN A 351 ? -8.97122 2.56384 21.49879 0.661 34.89517 C ? A ? 303 CG 1
   ATOM 8977 OD1 B ASN A 351 ? -8.55420 3.70764 21.27462 0.661 35.40228 O ? A ? 303 OD1 1
   ATOM 8978 ND2 B ASN A 351 ? -8.94196 1.59372 20.59470 0.661 33.91072 N ? A ? 303 ND2 1
   ATOM 8979 HB2 B ASN A 351 ? -9.26963 1.28535 23.02170 0.661 44.38583 H ? A ? 303 HB2 1
   ATOM 8980 HB3 B ASN A 351 ? -10.45419 2.32831 22.83603 0.661 44.38583 H ? A ? 303 HB3 1
   ATOM 8981 HD21 B ASN A 351 ? -8.64806 1.75308 19.80234 0.661 40.76819 H ? A ? 303 HD21 1
   ATOM 8982 HD22 B ASN A 351 ? -9.21689 0.80536 20.80087 0.661 40.76819 H ? A ? 303 HD22 1
   ATOM 8983 N . VAL A 352 ? -9.28985 1.94286 26.03819 1.000 32.38133 N ? A ? 304 N 1
   ATOM 8984 CA . VAL A 352 ? -9.86205 1.73884 27.36491 1.000 37.93528 C ? A ? 304 CA 1
   ATOM 8985 C . VAL A 352 ? -9.57961 2.95952 28.24060 1.000 33.39812 C ? A ? 304 C 1
   ATOM 8986 O . VAL A 352 ? -10.48077 3.48461 28.89838 1.000 31.65448 O ? A ? 304 O 1
   ATOM 8987 H . VAL A 352 ? -8.70160 1.35057 25.83143 1.000 38.93293 H ? A ? 304 H 1
   ATOM 8988 HA . VAL A 352 ? -10.82458 1.64240 27.29324 1.000 45.59767 H ? A ? 304 HA 1
   ATOM 8989 CB A VAL A 352 ? -9.30673 0.43904 27.98163 0.325 37.19040 C ? A ? 304 CB 1
   ATOM 8990 CG1 A VAL A 352 ? -9.55866 0.38501 29.47274 0.325 33.70822 C ? A ? 304 CG1 1
   ATOM 8991 CG2 A VAL A 352 ? -9.91891 -0.80364 27.31586 0.325 35.29049 C ? A ? 304 CG2 1
   ATOM 8992 HB A VAL A 352 ? -8.34912 0.43452 27.82716 0.325 44.70380 H ? A ? 304 HB 1
   ATOM 8993 HG11 A VAL A 352 ? -9.39799 -0.51828 29.78763 0.325 40.52520 H ? A ? 304 HG11 1
   ATOM 8994 HG12 A VAL A 352 ? -8.95676 1.00225 29.91728 0.325 40.52520 H ? A ? 304 HG12 1
   ATOM 8995 HG13 A VAL A 352 ? -10.47897 0.63721 29.64686 0.325 40.52520 H ? A ? 304 HG13 1
   ATOM 8996 HG21 A VAL A 352 ? -9.39545 -1.58292 27.56003 0.325 42.42392 H ? A ? 304 HG21 1
   ATOM 8997 HG22 A VAL A 352 ? -10.83262 -0.90915 27.62392 0.325 42.42392 H ? A ? 304 HG22 1
   ATOM 8998 HG23 A VAL A 352 ? -9.90602 -0.68486 26.35325 0.325 42.42392 H ? A ? 304 HG23 1
   ATOM 8999 CB B VAL A 352 ? -9.30252 0.44318 27.98612 0.206 37.16974 C ? A ? 304 CB 1
   ATOM 9000 CG1 B VAL A 352 ? -9.73278 0.31231 29.43743 0.206 33.73434 C ? A ? 304 CG1 1
   ATOM 9001 CG2 B VAL A 352 ? -9.74442 -0.77965 27.18843 0.206 35.74563 C ? A ? 304 CG2 1
   ATOM 9002 HB B VAL A 352 ? -8.33387 0.48632 27.95861 0.206 44.67901 H ? A ? 304 HB 1
   ATOM 9003 HG11 B VAL A 352 ? -9.58994 -0.60208 29.72793 0.206 40.55654 H ? A ? 304 HG11 1
   ATOM 9004 HG12 B VAL A 352 ? -9.20361 0.91810 29.97955 0.206 40.55654 H ? A ? 304 HG12 1
   ATOM 9005 HG13 B VAL A 352 ? -10.67307 0.53930 29.50975 0.206 40.55654 H ? A ? 304 HG13 1
   ATOM 9006 HG21 B VAL A 352 ? -9.39702 -1.57804 27.61597 0.206 42.97009 H ? A ? 304 HG21 1
   ATOM 9007 HG22 B VAL A 352 ? -10.71373 -0.81027 27.16842 0.206 42.97009 H ? A ? 304 HG22 1
   ATOM 9008 HG23 B VAL A 352 ? -9.39696 -0.71013 26.28546 0.206 42.97009 H ? A ? 304 HG23 1
   ATOM 9009 CB C VAL A 352 ? -9.29422 0.43676 28.00851 0.469 37.19040 C ? A ? 304 CB 1
   ATOM 9010 CG1 C VAL A 352 ? -9.66938 0.30500 29.48341 0.469 33.13169 C ? A ? 304 CG1 1
   ATOM 9011 CG2 C VAL A 352 ? -9.75548 -0.83808 27.26706 0.469 34.86391 C ? A ? 304 CG2 1
   ATOM 9012 HB C VAL A 352 ? -8.32997 0.51155 27.93420 0.469 44.70380 H ? A ? 304 HB 1
   ATOM 9013 HG11 C VAL A 352 ? -9.50190 -0.60590 29.77171 0.469 39.83336 H ? A ? 304 HG11 1
   ATOM 9014 HG12 C VAL A 352 ? -9.12933 0.92095 30.00288 0.469 39.83336 H ? A ? 304 HG12 1
   ATOM 9015 HG13 C VAL A 352 ? -10.60958 0.51822 29.59038 0.469 39.83336 H ? A ? 304 HG13 1
   ATOM 9016 HG21 C VAL A 352 ? -9.40931 -1.61618 27.73142 0.469 41.91202 H ? A ? 304 HG21 1
   ATOM 9017 HG22 C VAL A 352 ? -10.72508 -0.86364 27.25607 0.469 41.91202 H ? A ? 304 HG22 1
   ATOM 9018 HG23 C VAL A 352 ? -9.41485 -0.81603 26.35910 0.469 41.91202 H ? A ? 304 HG23 1
   ATOM 9019 N A GLY A 353 ? -8.29803 3.36322 28.34195 0.623 35.81951 N ? A ? 305 N 1
   ATOM 9020 CA A GLY A 353 ? -7.94639 4.51653 29.14769 0.623 33.33954 C ? A ? 305 CA 1
   ATOM 9021 C A GLY A 353 ? -8.77681 5.75678 28.84348 0.623 30.72117 C ? A ? 305 C 1
   ATOM 9022 O A GLY A 353 ? -9.41583 6.32112 29.75048 0.623 28.87173 O ? A ? 305 O 1
   ATOM 9023 H A GLY A 353 ? -7.63216 2.98192 27.95359 0.623 43.05874 H ? A ? 305 H 1
   ATOM 9024 HA2 A GLY A 353 ? -8.06938 4.29595 30.08424 0.623 40.08277 H ? A ? 305 HA2 1
   ATOM 9025 HA3 A GLY A 353 ? -7.01389 4.73539 28.99461 0.623 40.08277 H ? A ? 305 HA3 1
   ATOM 9026 N B GLY A 353 ? -8.33860 3.46331 28.23056 0.377 35.94403 N ? A ? 305 N 1
   ATOM 9027 CA B GLY A 353 ? -8.03147 4.63839 29.03657 0.377 33.73184 C ? A ? 305 CA 1
   ATOM 9028 C B GLY A 353 ? -8.71799 5.91284 28.55643 0.377 29.26185 C ? A ? 305 C 1
   ATOM 9029 O B GLY A 353 ? -9.16492 6.73643 29.36272 0.377 27.32005 O ? A ? 305 O 1
   ATOM 9030 H B GLY A 353 ? -7.67850 3.14946 27.77739 0.377 43.20816 H ? A ? 305 H 1
   ATOM 9031 HA2 B GLY A 353 ? -8.30991 4.47474 29.95123 0.377 40.55354 H ? A ? 305 HA2 1
   ATOM 9032 HA3 B GLY A 353 ? -7.07354 4.79006 29.02041 0.377 40.55354 H ? A ? 305 HA3 1
   ATOM 9033 N A ILE A 354 ? -8.80832 6.15728 27.56637 0.623 33.32690 N ? A ? 306 N 1
   ATOM 9034 CA A ILE A 354 ? -9.48771 7.39921 27.21992 0.623 33.62998 C ? A ? 306 CA 1
   ATOM 9035 C A ILE A 354 ? -10.98751 7.22199 27.32351 0.623 24.89286 C ? A ? 306 C 1
   ATOM 9036 O A ILE A 354 ? -11.68444 8.16848 27.65376 0.623 30.45787 O ? A ? 306 O 1
   ATOM 9037 CB A ILE A 354 ? -9.07939 7.90389 25.82717 0.623 34.71990 C ? A ? 306 CB 1
   ATOM 9038 CG1 A ILE A 354 ? -9.25296 9.43154 25.72780 0.623 36.46628 C ? A ? 306 CG1 1
   ATOM 9039 CG2 A ILE A 354 ? -9.91310 7.30423 24.73905 0.623 39.33658 C ? A ? 306 CG2 1
   ATOM 9040 CD1 A ILE A 354 ? -8.22992 10.19497 26.51402 0.623 36.49892 C ? A ? 306 CD1 1
   ATOM 9041 H A ILE A 354 ? -8.45344 5.73763 26.90489 0.623 40.06761 H ? A ? 306 H 1
   ATOM 9042 HA A ILE A 354 ? -9.20740 8.07505 27.85677 0.623 40.43130 H ? A ? 306 HA 1
   ATOM 9043 HB A ILE A 354 ? -8.15158 7.64344 25.71654 0.623 41.73921 H ? A ? 306 HB 1
   ATOM 9044 HG12 A ILE A 354 ? -9.17360 9.69674 24.79813 0.623 43.83487 H ? A ? 306 HG12 1
   ATOM 9045 HG13 A ILE A 354 ? -10.12956 9.67068 26.06733 0.623 43.83487 H ? A ? 306 HG13 1
   ATOM 9046 HG21 A ILE A 354 ? -9.46940 7.44393 23.88786 0.623 47.27923 H ? A ? 306 HG21 1
   ATOM 9047 HG22 A ILE A 354 ? -10.01547 6.35433 24.90673 0.623 47.27923 H ? A ? 306 HG22 1
   ATOM 9048 HG23 A ILE A 354 ? -10.78232 7.73472 24.73356 0.623 47.27923 H ? A ? 306 HG23 1
   ATOM 9049 HD11 A ILE A 354 ? -8.16363 11.09431 26.15669 0.623 43.87403 H ? A ? 306 HD11 1
   ATOM 9050 HD12 A ILE A 354 ? -8.50585 10.22779 27.44337 0.623 43.87403 H ? A ? 306 HD12 1
   ATOM 9051 HD13 A ILE A 354 ? -7.37377 9.74524 26.43886 0.623 43.87403 H ? A ? 306 HD13 1
   ATOM 9052 N B ILE A 354 ? -8.79646 6.10693 27.24114 0.377 34.48466 N ? A ? 306 N 1
   ATOM 9053 CA B ILE A 354 ? -9.44892 7.30954 26.73071 0.377 31.84176 C ? A ? 306 CA 1
   ATOM 9054 C B ILE A 354 ? -10.95580 7.24437 26.97904 0.377 28.70878 C ? A ? 306 C 1
   ATOM 9055 O B ILE A 354 ? -11.59894 8.27381 27.17937 0.377 30.83383 O ? A ? 306 O 1
   ATOM 9056 CB B ILE A 354 ? -9.08944 7.47991 25.24263 0.377 36.65702 C ? A ? 306 CB 1
   ATOM 9057 CG1 B ILE A 354 ? -9.27512 8.93383 24.80004 0.377 37.94040 C ? A ? 306 CG1 1
   ATOM 9058 CG2 B ILE A 354 ? -9.89259 6.51961 24.39647 0.377 37.35796 C ? A ? 306 CG2 1
   ATOM 9059 CD1 B ILE A 354 ? -8.22104 9.85923 25.34418 0.377 41.17427 C ? A ? 306 CD1 1
   ATOM 9060 H B ILE A 354 ? -8.48919 5.57374 26.64039 0.377 41.45693 H ? A ? 306 H 1
   ATOM 9061 HA B ILE A 354 ? -9.12527 8.09203 27.20386 0.377 38.28544 H ? A ? 306 HA 1
   ATOM 9062 HB B ILE A 354 ? -8.15126 7.26505 25.12195 0.377 44.06375 H ? A ? 306 HB 1
   ATOM 9063 HG12 B ILE A 354 ? -9.23664 8.97450 23.83166 0.377 45.60380 H ? A ? 306 HG12 1
   ATOM 9064 HG13 B ILE A 354 ? -10.13811 9.24890 25.11129 0.377 45.60380 H ? A ? 306 HG13 1
   ATOM 9065 HG21 B ILE A 354 ? -9.36248 6.25655 23.62791 0.377 44.90489 H ? A ? 306 HG21 1
   ATOM 9066 HG22 B ILE A 354 ? -10.11399 5.73923 24.92833 0.377 44.90489 H ? A ? 306 HG22 1
   ATOM 9067 HG23 B ILE A 354 ? -10.70485 6.96095 24.10263 0.377 44.90489 H ? A ? 306 HG23 1
   ATOM 9068 HD11 B ILE A 354 ? -8.23968 10.68904 24.84222 0.377 49.48445 H ? A ? 306 HD11 1
   ATOM 9069 HD12 B ILE A 354 ? -8.40714 10.03442 26.27991 0.377 49.48445 H ? A ? 306 HD12 1
   ATOM 9070 HD13 B ILE A 354 ? -7.35254 9.43696 25.25307 0.377 49.48445 H ? A ? 306 HD13 1
   ATOM 9071 N . SER A 355 ? -11.50766 6.03299 27.02771 1.000 32.24825 N ? A ? 307 N 1
   ATOM 9072 CA . SER A 355 ? -12.92730 5.76929 27.28890 1.000 33.53703 C ? A ? 307 CA 1
   ATOM 9073 C . SER A 355 ? -13.31389 6.01654 28.75612 1.000 37.28850 C ? A ? 307 C 1
   ATOM 9074 O . SER A 355 ? -14.30804 6.68630 29.03411 1.000 34.36101 O ? A ? 307 O 1
   ATOM 9075 HA . SER A 355 ? -13.45604 6.37679 26.74827 1.000 40.31976 H ? A ? 307 HA 1
   ATOM 9076 CB A SER A 355 ? -13.24218 4.34161 26.85860 0.418 35.02482 C ? A ? 307 CB 1
   ATOM 9077 OG A SER A 355 ? -13.24933 4.26511 25.43735 0.418 37.21175 O ? A ? 307 OG 1
   ATOM 9078 H A SER A 355 ? -11.07407 5.37500 26.68325 0.623 38.77323 H ? A ? 307 H 1
   ATOM 9079 HB2 A SER A 355 ? -12.56374 3.74345 27.20908 0.418 42.10511 H ? A ? 307 HB2 1
   ATOM 9080 HB3 A SER A 355 ? -14.11488 4.08881 27.19829 0.418 42.10511 H ? A ? 307 HB3 1
   ATOM 9081 HG A SER A 355 ? -12.56908 4.64682 25.12566 0.418 44.72943 H ? A ? 307 HG 1
   ATOM 9082 CB B SER A 355 ? -13.23653 4.32074 26.90559 0.582 34.92478 C ? A ? 307 CB 1
   ATOM 9083 OG B SER A 355 ? -13.05599 4.06046 25.51663 0.582 37.65227 O ? A ? 307 OG 1
   ATOM 9084 H B SER A 355 ? -11.06251 5.30709 26.90726 0.377 38.77323 H ? A ? 307 H 1
   ATOM 9085 HB2 B SER A 355 ? -12.64479 3.73777 27.40648 0.582 41.98506 H ? A ? 307 HB2 1
   ATOM 9086 HB3 B SER A 355 ? -14.15998 4.13293 27.13549 0.582 41.98506 H ? A ? 307 HB3 1
   ATOM 9087 HG B SER A 355 ? -12.53584 4.62941 25.18295 0.582 45.25805 H ? A ? 307 HG 1
   ATOM 9088 N . LYS A 356 ? -12.55114 5.46764 29.72213 1.000 35.06320 N ? A ? 308 N 1
   ATOM 9089 CA . LYS A 356 ? -12.84691 5.67881 31.14101 1.000 35.90556 C ? A ? 308 CA 1
   ATOM 9090 C . LYS A 356 ? -12.77116 7.16306 31.50180 1.000 33.10851 C ? A ? 308 C 1
   ATOM 9091 O . LYS A 356 ? -13.60826 7.66976 32.26065 1.000 37.20506 O ? A ? 308 O 1
   ATOM 9092 H . LYS A 356 ? -11.86253 4.97304 29.57795 1.000 42.15117 H ? A ? 308 H 1
   ATOM 9093 HA . LYS A 356 ? -13.74647 5.37047 31.33235 1.000 43.16200 H ? A ? 308 HA 1
   ATOM 9094 CB A LYS A 356 ? -11.88206 4.85399 32.00197 0.283 33.87711 C ? A ? 308 CB 1
   ATOM 9095 CG A LYS A 356 ? -12.11218 3.35908 31.92476 0.283 37.07525 C ? A ? 308 CG 1
   ATOM 9096 CD A LYS A 356 ? -11.06587 2.57888 32.71057 0.283 42.07131 C ? A ? 308 CD 1
   ATOM 9097 CE A LYS A 356 ? -11.64426 1.26213 33.20801 0.283 41.83448 C ? A ? 308 CE 1
   ATOM 9098 NZ A LYS A 356 ? -12.90388 1.50516 33.97333 0.283 34.47879 N ? A ? 308 NZ 1
   ATOM 9099 HB2 A LYS A 356 ? -10.97485 5.02861 31.70639 0.283 40.72787 H ? A ? 308 HB2 1
   ATOM 9100 HB3 A LYS A 356 ? -11.98631 5.12118 32.92860 0.283 40.72787 H ? A ? 308 HB3 1
   ATOM 9101 HG2 A LYS A 356 ? -12.98494 3.15087 32.29332 0.283 44.56562 H ? A ? 308 HG2 1
   ATOM 9102 HG3 A LYS A 356 ? -12.06746 3.07654 30.99790 0.283 44.56562 H ? A ? 308 HG3 1
   ATOM 9103 HD2 A LYS A 356 ? -10.30661 2.38626 32.13844 0.283 50.56090 H ? A ? 308 HD2 1
   ATOM 9104 HD3 A LYS A 356 ? -10.77989 3.09989 33.47715 0.283 50.56090 H ? A ? 308 HD3 1
   ATOM 9105 HE2 A LYS A 356 ? -11.84653 0.68904 32.45200 0.283 50.27670 H ? A ? 308 HE2 1
   ATOM 9106 HE3 A LYS A 356 ? -11.00520 0.82615 33.79318 0.283 50.27670 H ? A ? 308 HE3 1
   ATOM 9107 HZ1 A LYS A 356 ? -13.04939 0.83512 34.54076 0.283 41.44988 H ? A ? 308 HZ1 1
   ATOM 9108 HZ2 A LYS A 356 ? -12.83890 2.26427 34.43336 0.283 41.44988 H ? A ? 308 HZ2 1
   ATOM 9109 HZ3 A LYS A 356 ? -13.59338 1.56466 33.41374 0.283 41.44988 H ? A ? 308 HZ3 1
   ATOM 9110 CB B LYS A 356 ? -11.88317 4.85255 32.00742 0.369 33.80552 C ? A ? 308 CB 1
   ATOM 9111 CG B LYS A 356 ? -12.08135 3.35230 31.94270 0.369 37.10328 C ? A ? 308 CG 1
   ATOM 9112 CD B LYS A 356 ? -11.10219 2.63049 32.87001 0.369 41.98050 C ? A ? 308 CD 1
   ATOM 9113 CE B LYS A 356 ? -11.42831 1.15376 33.01430 0.369 40.54157 C ? A ? 308 CE 1
   ATOM 9114 NZ B LYS A 356 ? -10.99289 0.69123 34.35320 0.369 35.30154 N ? A ? 308 NZ 1
   ATOM 9115 HB2 B LYS A 356 ? -10.97608 5.03780 31.71798 0.369 40.64196 H ? A ? 308 HB2 1
   ATOM 9116 HB3 B LYS A 356 ? -11.99738 5.12032 32.93270 0.369 40.64196 H ? A ? 308 HB3 1
   ATOM 9117 HG2 B LYS A 356 ? -12.98482 3.13324 32.21958 0.369 44.59927 H ? A ? 308 HG2 1
   ATOM 9118 HG3 B LYS A 356 ? -11.92863 3.04480 31.03550 0.369 44.59927 H ? A ? 308 HG3 1
   ATOM 9119 HD2 B LYS A 356 ? -10.20549 2.70739 32.50820 0.369 50.45193 H ? A ? 308 HD2 1
   ATOM 9120 HD3 B LYS A 356 ? -11.14046 3.03528 33.75068 0.369 50.45193 H ? A ? 308 HD3 1
   ATOM 9121 HE2 B LYS A 356 ? -12.38477 1.01667 32.92897 0.369 48.72521 H ? A ? 308 HE2 1
   ATOM 9122 HE3 B LYS A 356 ? -10.95825 0.64372 32.33622 0.369 48.72521 H ? A ? 308 HE3 1
   ATOM 9123 HZ1 B LYS A 356 ? -11.22381 -0.16016 34.47110 0.369 42.43718 H ? A ? 308 HZ1 1
   ATOM 9124 HZ2 B LYS A 356 ? -10.10899 0.76374 34.42772 0.369 42.43718 H ? A ? 308 HZ2 1
   ATOM 9125 HZ3 B LYS A 356 ? -11.37757 1.18510 34.98583 0.369 42.43718 H ? A ? 308 HZ3 1
   ATOM 9126 CB C LYS A 356 ? -11.89859 4.83469 32.00859 0.348 33.81689 C ? A ? 308 CB 1
   ATOM 9127 CG C LYS A 356 ? -12.25357 3.35826 32.04073 0.348 37.04140 C ? A ? 308 CG 1
   ATOM 9128 CD C LYS A 356 ? -11.29708 2.53945 32.90395 0.348 42.38570 C ? A ? 308 CD 1
   ATOM 9129 CE C LYS A 356 ? -11.64650 2.61717 34.37424 0.348 36.73480 C ? A ? 308 CE 1
   ATOM 9130 NZ C LYS A 356 ? -10.89684 1.57071 35.13948 0.348 37.56380 N ? A ? 308 NZ 1
   ATOM 9131 HB2 C LYS A 356 ? -10.99835 4.91562 31.65657 0.348 40.65559 H ? A ? 308 HB2 1
   ATOM 9132 HB3 C LYS A 356 ? -11.92981 5.16706 32.91934 0.348 40.65559 H ? A ? 308 HB3 1
   ATOM 9133 HG2 C LYS A 356 ? -13.14719 3.25545 32.40372 0.348 44.52500 H ? A ? 308 HG2 1
   ATOM 9134 HG3 C LYS A 356 ? -12.21947 3.00485 31.13805 0.348 44.52500 H ? A ? 308 HG3 1
   ATOM 9135 HD2 C LYS A 356 ? -11.33933 1.60926 32.63219 0.348 50.93817 H ? A ? 308 HD2 1
   ATOM 9136 HD3 C LYS A 356 ? -10.39527 2.87789 32.78949 0.348 50.93817 H ? A ? 308 HD3 1
   ATOM 9137 HE2 C LYS A 356 ? -11.40348 3.48966 34.72153 0.348 44.15709 H ? A ? 308 HE2 1
   ATOM 9138 HE3 C LYS A 356 ? -12.59746 2.46639 34.49187 0.348 44.15709 H ? A ? 308 HE3 1
   ATOM 9139 HZ1 C LYS A 356 ? -11.09720 1.62446 36.00497 0.348 45.15188 H ? A ? 308 HZ1 1
   ATOM 9140 HZ2 C LYS A 356 ? -11.11565 0.76090 34.84211 0.348 45.15188 H ? A ? 308 HZ2 1
   ATOM 9141 HZ3 C LYS A 356 ? -10.02055 1.68864 35.03800 0.348 45.15188 H ? A ? 308 HZ3 1
   ATOM 9142 N . ILE A 357 ? -11.85496 7.90492 30.91432 1.000 34.36678 N ? A ? 309 N 1
   ATOM 9143 CA . ILE A 357 ? -11.79765 9.34803 31.12716 1.000 35.97880 C ? A ? 309 CA 1
   ATOM 9144 C . ILE A 357 ? -13.04160 9.99893 30.51400 1.000 36.77247 C ? A ? 309 C 1
   ATOM 9145 O . ILE A 357 ? -13.71675 10.81844 31.14898 1.000 37.56013 O ? A ? 309 O 1
   ATOM 9146 H . ILE A 357 ? -11.24882 7.60325 30.38405 1.000 41.31547 H ? A ? 309 H 1
   ATOM 9147 HA . ILE A 357 ? -11.80037 9.52822 32.08027 1.000 43.24989 H ? A ? 309 HA 1
   ATOM 9148 CB A ILE A 357 ? -10.50112 9.93194 30.53434 0.168 32.16469 C ? A ? 309 CB 1
   ATOM 9149 CG1 A ILE A 357 ? -9.26754 9.31938 31.21431 0.168 32.55075 C ? A ? 309 CG1 1
   ATOM 9150 CG2 A ILE A 357 ? -10.49130 11.45933 30.66255 0.168 30.61419 C ? A ? 309 CG2 1
   ATOM 9151 CD1 A ILE A 357 ? -7.95098 9.72292 30.56107 0.168 32.18210 C ? A ? 309 CD1 1
   ATOM 9152 HB A ILE A 357 ? -10.47005 9.70342 29.59215 0.168 38.67295 H ? A ? 309 HB 1
   ATOM 9153 HG12 A ILE A 357 ? -9.24242 9.61158 32.13892 0.168 39.13622 H ? A ? 309 HG12 1
   ATOM 9154 HG13 A ILE A 357 ? -9.33550 8.35262 31.17363 0.168 39.13622 H ? A ? 309 HG13 1
   ATOM 9155 HG21 A ILE A 357 ? -9.61067 11.79041 30.42637 0.168 36.81236 H ? A ? 309 HG21 1
   ATOM 9156 HG22 A ILE A 357 ? -11.15638 11.83092 30.06214 0.168 36.81236 H ? A ? 309 HG22 1
   ATOM 9157 HG23 A ILE A 357 ? -10.70078 11.70072 31.57838 0.168 36.81236 H ? A ? 309 HG23 1
   ATOM 9158 HD11 A ILE A 357 ? -7.24382 9.14907 30.89501 0.168 38.69384 H ? A ? 309 HD11 1
   ATOM 9159 HD12 A ILE A 357 ? -8.03181 9.62295 29.59962 0.168 38.69384 H ? A ? 309 HD12 1
   ATOM 9160 HD13 A ILE A 357 ? -7.75894 10.64757 30.78250 0.168 38.69384 H ? A ? 309 HD13 1
   ATOM 9161 CB B ILE A 357 ? -10.49962 9.92665 30.53131 0.248 32.16185 C ? A ? 309 CB 1
   ATOM 9162 CG1 B ILE A 357 ? -9.28486 9.56080 31.39988 0.248 32.36381 C ? A ? 309 CG1 1
   ATOM 9163 CG2 B ILE A 357 ? -10.60016 11.44941 30.35369 0.248 29.85723 C ? A ? 309 CG2 1
   ATOM 9164 CD1 B ILE A 357 ? -7.95139 9.89203 30.73592 0.248 32.83425 C ? A ? 309 CD1 1
   ATOM 9165 HB B ILE A 357 ? -10.37822 9.52815 29.65532 0.248 38.66955 H ? A ? 309 HB 1
   ATOM 9166 HG12 B ILE A 357 ? -9.33431 10.05456 32.23334 0.248 38.91190 H ? A ? 309 HG12 1
   ATOM 9167 HG13 B ILE A 357 ? -9.30133 8.60737 31.57763 0.248 38.91190 H ? A ? 309 HG13 1
   ATOM 9168 HG21 B ILE A 357 ? -9.71361 11.80751 30.19032 0.248 35.90401 H ? A ? 309 HG21 1
   ATOM 9169 HG22 B ILE A 357 ? -11.17881 11.64185 29.59935 0.248 35.90401 H ? A ? 309 HG22 1
   ATOM 9170 HG23 B ILE A 357 ? -10.97006 11.83788 31.16188 0.248 35.90401 H ? A ? 309 HG23 1
   ATOM 9171 HD11 B ILE A 357 ? -7.23793 9.45060 31.22277 0.248 39.47643 H ? A ? 309 HD11 1
   ATOM 9172 HD12 B ILE A 357 ? -7.96901 9.57830 29.81823 0.248 39.47643 H ? A ? 309 HD12 1
   ATOM 9173 HD13 B ILE A 357 ? -7.81937 10.85282 30.75456 0.248 39.47643 H ? A ? 309 HD13 1
   ATOM 9174 CB C ILE A 357 ? -10.49924 9.92788 30.53290 0.226 32.11808 C ? A ? 309 CB 1
   ATOM 9175 CG1 C ILE A 357 ? -9.29147 9.59485 31.42380 0.226 32.36894 C ? A ? 309 CG1 1
   ATOM 9176 CG2 C ILE A 357 ? -10.61375 11.44407 30.32164 0.226 29.92455 C ? A ? 309 CG2 1
   ATOM 9177 CD1 C ILE A 357 ? -7.95466 9.99806 30.80661 0.226 32.99232 C ? A ? 309 CD1 1
   ATOM 9178 HB C ILE A 357 ? -10.36358 9.51204 29.66711 0.226 38.61703 H ? A ? 309 HB 1
   ATOM 9179 HG12 C ILE A 357 ? -9.38440 10.06582 32.26668 0.226 38.91806 H ? A ? 309 HG12 1
   ATOM 9180 HG13 C ILE A 357 ? -9.27105 8.63759 31.57913 0.226 38.91806 H ? A ? 309 HG13 1
   ATOM 9181 HG21 C ILE A 357 ? -9.73089 11.80625 30.14762 0.226 35.98479 H ? A ? 309 HG21 1
   ATOM 9182 HG22 C ILE A 357 ? -11.19621 11.61439 29.56491 0.226 35.98479 H ? A ? 309 HG22 1
   ATOM 9183 HG23 C ILE A 357 ? -10.98483 11.84731 31.12202 0.226 35.98479 H ? A ? 309 HG23 1
   ATOM 9184 HD11 C ILE A 357 ? -7.24081 9.52615 31.26337 0.226 39.66612 H ? A ? 309 HD11 1
   ATOM 9185 HD12 C ILE A 357 ? -7.95753 9.76281 29.86558 0.226 39.66612 H ? A ? 309 HD12 1
   ATOM 9186 HD13 C ILE A 357 ? -7.83603 10.95543 30.90788 0.226 39.66612 H ? A ? 309 HD13 1
   ATOM 9187 CB D ILE A 357 ? -10.50620 9.95271 30.57401 0.358 32.08045 C ? A ? 309 CB 1
   ATOM 9188 CG1 D ILE A 357 ? -9.29520 9.10344 30.99940 0.358 33.77767 C ? A ? 309 CG1 1
   ATOM 9189 CG2 D ILE A 357 ? -10.34800 11.40050 31.09755 0.358 31.83307 C ? A ? 309 CG2 1
   ATOM 9190 CD1 D ILE A 357 ? -8.02174 9.46547 30.26230 0.358 26.92502 C ? A ? 309 CD1 1
   ATOM 9191 HB D ILE A 357 ? -10.55274 9.96223 29.60518 0.358 38.57187 H ? A ? 309 HB 1
   ATOM 9192 HG12 D ILE A 357 ? -9.13812 9.23375 31.94768 0.358 40.60854 H ? A ? 309 HG12 1
   ATOM 9193 HG13 D ILE A 357 ? -9.48821 8.16986 30.82030 0.358 40.60854 H ? A ? 309 HG13 1
   ATOM 9194 HG21 D ILE A 357 ? -9.55617 11.79531 30.70003 0.358 38.27501 H ? A ? 309 HG21 1
   ATOM 9195 HG22 D ILE A 357 ? -11.13322 11.91340 30.85000 0.358 38.27501 H ? A ? 309 HG22 1
   ATOM 9196 HG23 D ILE A 357 ? -10.25779 11.37907 32.06311 0.358 38.27501 H ? A ? 309 HG23 1
   ATOM 9197 HD11 D ILE A 357 ? -7.31804 8.85304 30.52805 0.358 32.38535 H ? A ? 309 HD11 1
   ATOM 9198 HD12 D ILE A 357 ? -8.17850 9.39499 29.30764 0.358 32.38535 H ? A ? 309 HD12 1
   ATOM 9199 HD13 D ILE A 357 ? -7.77248 10.37474 30.49033 0.358 32.38535 H ? A ? 309 HD13 1
   ATOM 9200 N A ALA A 358 ? -13.37480 9.62036 29.27847 0.285 34.72001 N ? A ? 310 N 1
   ATOM 9201 CA A ALA A 358 ? -14.54761 10.19469 28.62570 0.285 31.67812 C ? A ? 310 CA 1
   ATOM 9202 C A ALA A 358 ? -15.82060 9.94164 29.42812 0.285 32.07543 C ? A ? 310 C 1
   ATOM 9203 O A ALA A 358 ? -16.67208 10.83333 29.54641 0.285 35.58226 O ? A ? 310 O 1
   ATOM 9204 CB A ALA A 358 ? -14.69851 9.62363 27.21514 0.285 34.09265 C ? A ? 310 CB 1
   ATOM 9205 H A ALA A 358 ? -12.94599 9.04359 28.80619 0.285 41.73934 H ? A ? 310 H 1
   ATOM 9206 HA A ALA A 358 ? -14.41741 11.15358 28.55887 0.285 38.08907 H ? A ? 310 HA 1
   ATOM 9207 HB1 A ALA A 358 ? -15.49202 10.00148 26.80468 0.285 40.98650 H ? A ? 310 HB1 1
   ATOM 9208 HB2 A ALA A 358 ? -13.91393 9.85660 26.69451 0.285 40.98650 H ? A ? 310 HB2 1
   ATOM 9209 HB3 A ALA A 358 ? -14.78308 8.65901 27.27233 0.285 40.98650 H ? A ? 310 HB3 1
   ATOM 9210 N B ALA A 358 ? -13.34227 9.65825 29.26093 0.379 34.62957 N ? A ? 310 N 1
   ATOM 9211 CA B ALA A 358 ? -14.54030 10.18821 28.61998 0.379 31.58087 C ? A ? 310 CA 1
   ATOM 9212 C B ALA A 358 ? -15.78160 9.96097 29.48184 0.379 32.03356 C ? A ? 310 C 1
   ATOM 9213 O B ALA A 358 ? -16.57398 10.88732 29.69615 0.379 35.34718 O ? A ? 310 O 1
   ATOM 9214 CB B ALA A 358 ? -14.73021 9.54246 27.24310 0.379 34.03553 C ? A ? 310 CB 1
   ATOM 9215 H B ALA A 358 ? -12.87541 9.12986 28.76854 0.379 41.63081 H ? A ? 310 H 1
   ATOM 9216 HA B ALA A 358 ? -14.42431 11.14356 28.49851 0.379 37.97238 H ? A ? 310 HA 1
   ATOM 9217 HB1 B ALA A 358 ? -15.53395 9.90031 26.83461 0.379 40.91797 H ? A ? 310 HB1 1
   ATOM 9218 HB2 B ALA A 358 ? -13.95958 9.74545 26.69009 0.379 40.91797 H ? A ? 310 HB2 1
   ATOM 9219 HB3 B ALA A 358 ? -14.81452 8.58246 27.35344 0.379 40.91797 H ? A ? 310 HB3 1
   ATOM 9220 N C ALA A 358 ? -13.38343 9.61751 29.28226 0.336 34.70837 N ? A ? 310 N 1
   ATOM 9221 CA C ALA A 358 ? -14.54912 10.20755 28.62774 0.336 31.61898 C ? A ? 310 CA 1
   ATOM 9222 C C ALA A 358 ? -15.83771 9.93401 29.40358 0.336 32.02664 C ? A ? 310 C 1
   ATOM 9223 O C ALA A 358 ? -16.72431 10.79720 29.46395 0.336 35.63779 O ? A ? 310 O 1
   ATOM 9224 CB C ALA A 358 ? -14.67750 9.67179 27.19956 0.336 34.15570 C ? A ? 310 CB 1
   ATOM 9225 H C ALA A 358 ? -12.96529 9.03048 28.81305 0.337 41.72537 H ? A ? 310 H 1
   ATOM 9226 HA C ALA A 358 ? -14.41913 11.16806 28.58982 0.337 38.01810 H ? A ? 310 HA 1
   ATOM 9227 HB1 C ALA A 358 ? -15.45961 10.06663 26.78326 0.337 41.06217 H ? A ? 310 HB1 1
   ATOM 9228 HB2 C ALA A 358 ? -13.88096 9.91029 26.70001 0.337 41.06217 H ? A ? 310 HB2 1
   ATOM 9229 HB3 C ALA A 358 ? -14.77137 8.70688 27.23148 0.337 41.06217 H ? A ? 310 HB3 1
   ATOM 9230 N . PHE A 359 ? -15.99077 8.72723 29.95211 1.000 33.24520 N ? A ? 311 N 1
   ATOM 9231 CA . PHE A 359 ? -17.16117 8.45674 30.79881 1.000 39.81805 C ? A ? 311 CA 1
   ATOM 9232 C . PHE A 359 ? -17.17019 9.42248 31.99128 1.000 43.92847 C ? A ? 311 C 1
   ATOM 9233 O . PHE A 359 ? -18.22646 9.92208 32.38933 1.000 36.18553 O ? A ? 311 O 1
   ATOM 9234 HA . PHE A 359 ? -17.92795 8.55173 30.21236 1.000 47.85699 H ? A ? 311 HA 1
   ATOM 9235 CB A PHE A 359 ? -17.18832 6.98527 31.20110 0.344 37.95024 C ? A ? 311 CB 1
   ATOM 9236 CG A PHE A 359 ? -17.30557 6.05344 30.00154 0.344 37.33611 C ? A ? 311 CG 1
   ATOM 9237 CD1 A PHE A 359 ? -17.75982 6.54136 28.78522 0.344 40.19906 C ? A ? 311 CD1 1
   ATOM 9238 CD2 A PHE A 359 ? -16.92788 4.73163 30.06926 0.344 33.70094 C ? A ? 311 CD2 1
   ATOM 9239 CE1 A PHE A 359 ? -17.84890 5.73847 27.66665 0.344 40.29411 C ? A ? 311 CE1 1
   ATOM 9240 CE2 A PHE A 359 ? -17.00988 3.90887 28.94603 0.344 39.22513 C ? A ? 311 CE2 1
   ATOM 9241 CZ A PHE A 359 ? -17.47680 4.41891 27.73540 0.344 33.93716 C ? A ? 311 CZ 1
   ATOM 9242 H A PHE A 359 ? -15.46117 8.05922 29.83865 0.285 39.96957 H ? A ? 311 H 1
   ATOM 9243 HB2 A PHE A 359 ? -16.36704 6.77024 31.67032 0.344 45.61562 H ? A ? 311 HB2 1
   ATOM 9244 HB3 A PHE A 359 ? -17.95135 6.82927 31.77932 0.344 45.61562 H ? A ? 311 HB3 1
   ATOM 9245 HD1 A PHE A 359 ? -18.01134 7.43446 28.72186 0.344 48.31420 H ? A ? 311 HD1 1
   ATOM 9246 HD2 A PHE A 359 ? -16.61462 4.38334 30.87266 0.344 40.51646 H ? A ? 311 HD2 1
   ATOM 9247 HE1 A PHE A 359 ? -18.16141 6.09172 26.86512 0.344 48.42826 H ? A ? 311 HE1 1
   ATOM 9248 HE2 A PHE A 359 ? -16.75227 3.01719 29.00482 0.344 47.14548 H ? A ? 311 HE2 1
   ATOM 9249 HZ A PHE A 359 ? -17.53535 3.87279 26.98491 0.344 40.79992 H ? A ? 311 HZ 1
   ATOM 9250 CB B PHE A 359 ? -17.21734 7.02661 31.39786 0.656 38.16230 C ? A ? 311 CB 1
   ATOM 9251 CG B PHE A 359 ? -17.13750 5.88008 30.40885 0.656 36.86964 C ? A ? 311 CG 1
   ATOM 9252 CD1 B PHE A 359 ? -17.62788 5.99164 29.12191 0.656 35.80406 C ? A ? 311 CD1 1
   ATOM 9253 CD2 B PHE A 359 ? -16.58254 4.66342 30.81576 0.656 37.27690 C ? A ? 311 CD2 1
   ATOM 9254 CE1 B PHE A 359 ? -17.49855 4.95297 28.23350 0.656 35.92655 C ? A ? 311 CE1 1
   ATOM 9255 CE2 B PHE A 359 ? -16.49620 3.59674 29.95468 0.656 37.32648 C ? A ? 311 CE2 1
   ATOM 9256 CZ B PHE A 359 ? -16.92685 3.73435 28.64566 0.656 37.97004 C ? A ? 311 CZ 1
   ATOM 9257 H B PHE A 359 ? -15.48620 8.04730 29.80143 0.379 39.96957 H ? A ? 311 H 1
   ATOM 9258 HB2 B PHE A 359 ? -16.47237 6.92661 32.01098 0.656 45.87008 H ? A ? 311 HB2 1
   ATOM 9259 HB3 B PHE A 359 ? -18.05580 6.93242 31.87640 0.656 45.87008 H ? A ? 311 HB3 1
   ATOM 9260 HD1 B PHE A 359 ? -18.04903 6.77679 28.85532 0.656 43.04021 H ? A ? 311 HD1 1
   ATOM 9261 HD2 B PHE A 359 ? -16.26588 4.57449 31.68566 0.656 44.80761 H ? A ? 311 HD2 1
   ATOM 9262 HE1 B PHE A 359 ? -17.78971 5.05481 27.35614 0.656 43.18719 H ? A ? 311 HE1 1
   ATOM 9263 HE2 B PHE A 359 ? -16.14999 2.78550 30.24950 0.656 44.86710 H ? A ? 311 HE2 1
   ATOM 9264 HZ B PHE A 359 ? -16.83931 3.02938 28.04544 0.656 45.63937 H ? A ? 311 HZ 1
   ATOM 9265 H C PHE A 359 ? -15.45011 8.06552 29.85501 0.337 39.96957 H ? A ? 311 H 1
   ATOM 9266 N . ASP A 360 ? -15.98844 9.73481 32.55735 1.000 38.91077 N ? A ? 312 N 1
   ATOM 9267 CA . ASP A 360 ? -15.90732 10.60153 33.74527 1.000 34.74179 C ? A ? 312 CA 1
   ATOM 9268 C . ASP A 360 ? -16.21528 12.06745 33.43725 1.000 39.87076 C ? A ? 312 C 1
   ATOM 9269 O . ASP A 360 ? -16.81652 12.77229 34.26202 1.000 40.51932 O ? A ? 312 O 1
   ATOM 9270 H . ASP A 360 ? -15.22469 9.45912 32.27401 1.000 46.76825 H ? A ? 312 H 1
   ATOM 9271 HA . ASP A 360 ? -16.57234 10.22556 34.34301 1.000 41.76548 H ? A ? 312 HA 1
   ATOM 9272 CB A ASP A 360 ? -14.48927 10.45076 34.33058 0.472 38.34670 C ? A ? 312 CB 1
   ATOM 9273 CG A ASP A 360 ? -14.20598 11.35871 35.52622 0.472 37.57422 C ? A ? 312 CG 1
   ATOM 9274 OD1 A ASP A 360 ? -14.25918 10.84987 36.67670 0.472 37.98545 O ? A ? 312 OD1 1
   ATOM 9275 OD2 A ASP A 360 ? -13.89019 12.54448 35.30948 0.472 34.44958 O ? A ? 312 OD2 1
   ATOM 9276 HB2 A ASP A 360 ? -14.36990 9.53369 34.62321 0.472 46.09137 H ? A ? 312 HB2 1
   ATOM 9277 HB3 A ASP A 360 ? -13.84348 10.66513 33.63928 0.472 46.09137 H ? A ? 312 HB3 1
   ATOM 9278 CB B ASP A 360 ? -14.54985 10.57100 34.45208 0.528 38.26689 C ? A ? 312 CB 1
   ATOM 9279 CG B ASP A 360 ? -14.53624 11.51499 35.70385 0.528 42.55039 C ? A ? 312 CG 1
   ATOM 9280 OD1 B ASP A 360 ? -15.38483 11.32938 36.61015 0.528 39.59121 O ? A ? 312 OD1 1
   ATOM 9281 OD2 B ASP A 360 ? -13.74419 12.46896 35.77436 0.528 36.65364 O ? A ? 312 OD2 1
   ATOM 9282 HB2 B ASP A 360 ? -14.36227 9.66678 34.74890 0.528 45.99560 H ? A ? 312 HB2 1
   ATOM 9283 HB3 B ASP A 360 ? -13.86071 10.86811 33.83750 0.528 45.99560 H ? A ? 312 HB3 1
   ATOM 9284 N A ILE A 361 ? -15.80707 12.54665 32.25976 0.099 33.13384 N ? A ? 313 N 1
   ATOM 9285 CA A ILE A 361 ? -15.97539 13.95298 31.90763 0.099 35.26680 C ? A ? 313 CA 1
   ATOM 9286 C A ILE A 361 ? -17.17619 14.20134 30.99922 0.099 36.70336 C ? A ? 313 C 1
   ATOM 9287 O A ILE A 361 ? -17.54259 15.36978 30.78445 0.099 36.00895 O ? A ? 313 O 1
   ATOM 9288 CB A ILE A 361 ? -14.70305 14.51479 31.23317 0.099 35.25534 C ? A ? 313 CB 1
   ATOM 9289 CG1 A ILE A 361 ? -14.43556 13.79961 29.90362 0.099 32.35254 C ? A ? 313 CG1 1
   ATOM 9290 CG2 A ILE A 361 ? -13.48896 14.37168 32.16370 0.099 37.40532 C ? A ? 313 CG2 1
   ATOM 9291 CD1 A ILE A 361 ? -13.20880 14.30969 29.15620 0.099 31.55890 C ? A ? 313 CD1 1
   ATOM 9292 H A ILE A 361 ? -15.42930 12.07442 31.64830 0.099 39.83594 H ? A ? 313 H 1
   ATOM 9293 HA A ILE A 361 ? -16.12616 14.44295 32.73110 0.099 42.39549 H ? A ? 313 HA 1
   ATOM 9294 HB A ILE A 361 ? -14.85068 15.45677 31.05493 0.099 42.38174 H ? A ? 313 HB 1
   ATOM 9295 HG12 A ILE A 361 ? -14.30073 12.85551 30.08079 0.099 38.89837 H ? A ? 313 HG12 1
   ATOM 9296 HG13 A ILE A 361 ? -15.20456 13.92210 29.32522 0.099 38.89837 H ? A ? 313 HG13 1
   ATOM 9297 HG21 A ILE A 361 ? -12.75632 14.90025 31.81049 0.099 44.96171 H ? A ? 313 HG21 1
   ATOM 9298 HG22 A ILE A 361 ? -13.72969 14.68928 33.04805 0.099 44.96171 H ? A ? 313 HG22 1
   ATOM 9299 HG23 A ILE A 361 ? -13.23217 13.43726 32.20636 0.099 44.96171 H ? A ? 313 HG23 1
   ATOM 9300 HD11 A ILE A 361 ? -13.14173 13.84690 28.30636 0.099 37.94601 H ? A ? 313 HD11 1
   ATOM 9301 HD12 A ILE A 361 ? -13.30390 15.26340 29.00689 0.099 37.94601 H ? A ? 313 HD12 1
   ATOM 9302 HD13 A ILE A 361 ? -12.41834 14.13578 29.69083 0.099 37.94601 H ? A ? 313 HD13 1
   ATOM 9303 N B ILE A 361 ? -15.80749 12.54459 32.25946 0.268 33.09751 N ? A ? 313 N 1
   ATOM 9304 CA B ILE A 361 ? -15.97059 13.95015 31.90831 0.268 35.28325 C ? A ? 313 CA 1
   ATOM 9305 C B ILE A 361 ? -17.16385 14.20128 30.98447 0.268 36.79264 C ? A ? 313 C 1
   ATOM 9306 O B ILE A 361 ? -17.51335 15.37260 30.74846 0.268 35.92829 O ? A ? 313 O 1
   ATOM 9307 CB B ILE A 361 ? -14.68118 14.50513 31.26146 0.268 35.20890 C ? A ? 313 CB 1
   ATOM 9308 CG1 B ILE A 361 ? -14.41387 13.81892 29.91590 0.268 32.00095 C ? A ? 313 CG1 1
   ATOM 9309 CG2 B ILE A 361 ? -13.45955 14.30379 32.21070 0.268 37.18051 C ? A ? 313 CG2 1
   ATOM 9310 CD1 B ILE A 361 ? -13.13183 14.26734 29.22519 0.268 31.39191 C ? A ? 313 CD1 1
   ATOM 9311 H B ILE A 361 ? -15.43288 12.07080 31.64726 0.268 39.79234 H ? A ? 313 H 1
   ATOM 9312 HA B ILE A 361 ? -16.13704 14.44545 32.72555 0.268 42.41522 H ? A ? 313 HA 1
   ATOM 9313 HB B ILE A 361 ? -14.80921 15.45458 31.10966 0.268 42.32601 H ? A ? 313 HB 1
   ATOM 9314 HG12 B ILE A 361 ? -14.34840 12.86250 30.06383 0.268 38.47647 H ? A ? 313 HG12 1
   ATOM 9315 HG13 B ILE A 361 ? -15.15255 14.01230 29.31770 0.268 38.47647 H ? A ? 313 HG13 1
   ATOM 9316 HG21 B ILE A 361 ? -12.70264 14.79928 31.86072 0.268 44.69194 H ? A ? 313 HG21 1
   ATOM 9317 HG22 B ILE A 361 ? -13.68905 14.63108 33.09451 0.268 44.69194 H ? A ? 313 HG22 1
   ATOM 9318 HG23 B ILE A 361 ? -13.24511 13.35875 32.25331 0.268 44.69194 H ? A ? 313 HG23 1
   ATOM 9319 HD11 B ILE A 361 ? -13.11285 13.90224 28.32673 0.268 37.74562 H ? A ? 313 HD11 1
   ATOM 9320 HD12 B ILE A 361 ? -13.11507 15.23651 29.18882 0.268 37.74562 H ? A ? 313 HD12 1
   ATOM 9321 HD13 B ILE A 361 ? -12.37045 13.94208 29.73057 0.268 37.74562 H ? A ? 313 HD13 1
   ATOM 9322 N C ILE A 361 ? -15.78933 12.58456 32.29207 0.633 32.93352 N ? A ? 313 N 1
   ATOM 9323 CA C ILE A 361 ? -16.09874 13.97756 32.01426 0.633 35.88254 C ? A ? 313 CA 1
   ATOM 9324 C C ILE A 361 ? -17.38823 14.14376 31.20815 0.633 34.95300 C ? A ? 313 C 1
   ATOM 9325 O C ILE A 361 ? -18.03309 15.19542 31.29510 0.633 36.56679 O ? A ? 313 O 1
   ATOM 9326 CB C ILE A 361 ? -14.89232 14.65330 31.33123 0.633 34.79244 C ? A ? 313 CB 1
   ATOM 9327 CG1 C ILE A 361 ? -14.59731 14.04640 29.95588 0.633 31.21371 C ? A ? 313 CG1 1
   ATOM 9328 CG2 C ILE A 361 ? -13.58947 14.52744 32.24686 0.633 38.44866 C ? A ? 313 CG2 1
   ATOM 9329 CD1 C ILE A 361 ? -13.40302 14.71547 29.16308 0.633 28.64192 C ? A ? 313 CD1 1
   ATOM 9330 H C ILE A 361 ? -15.34035 12.16858 31.68794 0.633 39.59555 H ? A ? 313 H 1
   ATOM 9331 HA C ILE A 361 ? -16.25345 14.45001 32.84718 0.633 43.13438 H ? A ? 313 HA 1
   ATOM 9332 HB C ILE A 361 ? -15.12651 15.58684 31.21052 0.633 41.82626 H ? A ? 313 HB 1
   ATOM 9333 HG12 C ILE A 361 ? -14.37598 13.10967 30.07609 0.633 37.53178 H ? A ? 313 HG12 1
   ATOM 9334 HG13 C ILE A 361 ? -15.39259 14.13161 29.40708 0.633 37.53178 H ? A ? 313 HG13 1
   ATOM 9335 HG21 C ILE A 361 ? -12.87002 15.03859 31.84436 0.633 46.21372 H ? A ? 313 HG21 1
   ATOM 9336 HG22 C ILE A 361 ? -13.78912 14.87598 33.12979 0.633 46.21372 H ? A ? 313 HG22 1
   ATOM 9337 HG23 C ILE A 361 ? -13.33656 13.59308 32.30950 0.633 46.21372 H ? A ? 313 HG23 1
   ATOM 9338 HD11 C ILE A 361 ? -13.35518 14.32575 28.27610 0.633 34.44564 H ? A ? 313 HD11 1
   ATOM 9339 HD12 C ILE A 361 ? -13.56334 15.66983 29.09685 0.633 34.44564 H ? A ? 313 HD12 1
   ATOM 9340 HD13 C ILE A 361 ? -12.57529 14.55152 29.64150 0.633 34.44564 H ? A ? 313 HD13 1
   ATOM 9341 N . GLY A 362 ? -17.78057 13.15659 30.43965 1.000 35.37223 N ? A ? 314 N 1
   ATOM 9342 CA . GLY A 362 ? -18.88862 13.32979 29.52641 1.000 41.29078 C ? A ? 314 CA 1
   ATOM 9343 C . GLY A 362 ? -18.52489 13.67798 28.08511 1.000 32.74531 C ? A ? 314 C 1
   ATOM 9344 O . GLY A 362 ? -17.65418 14.51490 27.80241 1.000 34.42191 O ? A ? 314 O 1
   ATOM 9345 HA2 . GLY A 362 ? -19.39932 12.50540 29.50508 1.000 49.62427 H ? A ? 314 HA2 1
   ATOM 9346 HA3 . GLY A 362 ? -19.45379 14.04279 29.86273 1.000 49.62427 H ? A ? 314 HA3 1
   ATOM 9347 H A GLY A 362 ? -17.56200 12.33631 30.57740 0.099 42.52200 H ? A ? 314 H 1
   ATOM 9348 H B GLY A 362 ? -17.57061 12.33582 30.58748 0.268 42.52200 H ? A ? 314 H 1
   ATOM 9349 H C GLY A 362 ? -17.42346 12.37437 30.42558 0.633 42.52200 H ? A ? 314 H 1
   ATOM 9350 N . ALA A 363 ? -19.27020 13.08029 27.14862 1.000 44.25005 N ? A ? 315 N 1
   ATOM 9351 CA . ALA A 363 ? -18.97429 13.28211 25.73294 1.000 33.35508 C ? A ? 315 CA 1
   ATOM 9352 C . ALA A 363 ? -19.17183 14.72407 25.30777 1.000 38.03396 C ? A ? 315 C 1
   ATOM 9353 O . ALA A 363 ? -18.49537 15.20126 24.38415 1.000 36.75893 O ? A ? 315 O 1
   ATOM 9354 CB . ALA A 363 ? -19.81052 12.32282 24.88989 1.000 37.06325 C ? A ? 315 CB 1
   ATOM 9355 H . ALA A 363 ? -19.93934 12.56351 27.30603 1.000 53.17538 H ? A ? 315 H 1
   ATOM 9356 HA . ALA A 363 ? -18.03964 13.07582 25.57554 1.000 40.10142 H ? A ? 315 HA 1
   ATOM 9357 HB1 . ALA A 363 ? -19.71045 12.55586 23.95363 1.000 44.55122 H ? A ? 315 HB1 1
   ATOM 9358 HB2 . ALA A 363 ? -19.49906 11.41659 25.04031 1.000 44.55122 H ? A ? 315 HB2 1
   ATOM 9359 HB3 . ALA A 363 ? -20.74105 12.40066 25.15250 1.000 44.55122 H ? A ? 315 HB3 1
   ATOM 9360 N . GLU A 364 ? -20.11001 15.43350 25.93546 1.000 39.67572 N ? A ? 316 N 1
   ATOM 9361 CA . GLU A 364 ? -20.39566 16.81770 25.55404 1.000 42.04534 C ? A ? 316 CA 1
   ATOM 9362 C . GLU A 364 ? -19.15223 17.69625 25.56230 1.000 38.29430 C ? A ? 316 C 1
   ATOM 9363 O . GLU A 364 ? -18.95266 18.51657 24.66211 1.000 35.48811 O ? A ? 316 O 1
   ATOM 9364 H . GLU A 364 ? -20.59387 15.13929 26.58270 1.000 47.68619 H ? A ? 316 H 1
   ATOM 9365 HA . GLU A 364 ? -20.73375 16.81928 24.64487 1.000 50.52974 H ? A ? 316 HA 1
   ATOM 9366 CB A GLU A 364 ? -21.46764 17.38914 26.48972 0.593 41.83325 C ? A ? 316 CB 1
   ATOM 9367 CG A GLU A 364 ? -22.87048 16.77259 26.26528 0.593 41.89521 C ? A ? 316 CG 1
   ATOM 9368 CD A GLU A 364 ? -23.21414 15.54668 27.14296 0.593 52.49864 C ? A ? 316 CD 1
   ATOM 9369 OE1 A GLU A 364 ? -22.31557 14.90174 27.73306 0.593 38.05533 O ? A ? 316 OE1 1
   ATOM 9370 OE2 A GLU A 364 ? -24.42003 15.21793 27.24291 0.593 44.04934 O ? A ? 316 OE2 1
   ATOM 9371 HB2 A GLU A 364 ? -21.20836 17.21318 27.40772 0.593 50.27523 H ? A ? 316 HB2 1
   ATOM 9372 HB3 A GLU A 364 ? -21.53539 18.34537 26.34160 0.593 50.27523 H ? A ? 316 HB3 1
   ATOM 9373 HG2 A GLU A 364 ? -23.53565 17.45384 26.45062 0.593 50.34958 H ? A ? 316 HG2 1
   ATOM 9374 HG3 A GLU A 364 ? -22.93421 16.48982 25.33961 0.593 50.34958 H ? A ? 316 HG3 1
   ATOM 9375 CB B GLU A 364 ? -21.44243 17.40876 26.50173 0.407 41.74173 C ? A ? 316 CB 1
   ATOM 9376 CG B GLU A 364 ? -22.68995 16.55859 26.63125 0.407 43.99855 C ? A ? 316 CG 1
   ATOM 9377 CD B GLU A 364 ? -23.09664 16.32062 28.07736 0.407 55.46449 C ? A ? 316 CD 1
   ATOM 9378 OE1 B GLU A 364 ? -22.26070 15.82347 28.87353 0.407 44.45308 O ? A ? 316 OE1 1
   ATOM 9379 OE2 B GLU A 364 ? -24.26607 16.63097 28.41463 0.407 52.76181 O ? A ? 316 OE2 1
   ATOM 9380 HB2 B GLU A 364 ? -21.05035 17.49741 27.38452 0.407 50.16540 H ? A ? 316 HB2 1
   ATOM 9381 HB3 B GLU A 364 ? -21.70967 18.27962 26.16843 0.407 50.16540 H ? A ? 316 HB3 1
   ATOM 9382 HG2 B GLU A 364 ? -23.42478 17.00630 26.18348 0.407 52.87358 H ? A ? 316 HG2 1
   ATOM 9383 HG3 B GLU A 364 ? -22.52749 15.69521 26.22007 0.407 52.87358 H ? A ? 316 HG3 1
   ATOM 9384 N A SER A 365 ? -18.33992 17.56911 26.61170 0.395 34.58471 N ? A ? 317 N 1
   ATOM 9385 CA A SER A 365 ? -17.07769 18.29669 26.69179 0.395 35.27371 C ? A ? 317 CA 1
   ATOM 9386 C A SER A 365 ? -16.18479 17.99824 25.48834 0.395 29.53854 C ? A ? 317 C 1
   ATOM 9387 O A SER A 365 ? -15.56812 18.90656 24.92227 0.395 33.86966 O ? A ? 317 O 1
   ATOM 9388 CB A SER A 365 ? -16.36788 17.91278 27.99727 0.395 38.76751 C ? A ? 317 CB 1
   ATOM 9389 OG A SER A 365 ? -16.24568 16.48852 28.10732 0.395 35.82671 O ? A ? 317 OG 1
   ATOM 9390 H A SER A 365 ? -18.49721 17.06672 27.29175 0.395 41.57698 H ? A ? 317 H 1
   ATOM 9391 HA A SER A 365 ? -17.25291 19.25073 26.69582 0.395 42.40378 H ? A ? 317 HA 1
   ATOM 9392 HB2 A SER A 365 ? -15.48198 18.30779 28.00372 0.395 46.59634 H ? A ? 317 HB2 1
   ATOM 9393 HB3 A SER A 365 ? -16.88470 18.24494 28.74792 0.395 46.59634 H ? A ? 317 HB3 1
   ATOM 9394 HG A SER A 365 ? -15.85854 16.28801 28.82531 0.395 43.06738 H ? A ? 317 HG 1
   ATOM 9395 N B SER A 365 ? -18.30588 17.58209 26.58151 0.357 34.57028 N ? A ? 317 N 1
   ATOM 9396 CA B SER A 365 ? -17.12974 18.45390 26.55241 0.357 34.80183 C ? A ? 317 CA 1
   ATOM 9397 C B SER A 365 ? -16.06632 17.99370 25.54164 0.357 29.60720 C ? A ? 317 C 1
   ATOM 9398 O B SER A 365 ? -15.21981 18.81057 25.15195 0.357 35.43616 O ? A ? 317 O 1
   ATOM 9399 CB B SER A 365 ? -16.50035 18.60391 27.94527 0.357 38.67497 C ? A ? 317 CB 1
   ATOM 9400 OG B SER A 365 ? -15.89423 17.42742 28.40376 0.357 32.11889 O ? A ? 317 OG 1
   ATOM 9401 H B SER A 365 ? -18.38195 17.04902 27.25207 0.357 41.55966 H ? A ? 317 H 1
   ATOM 9402 HA B SER A 365 ? -17.42912 19.33780 26.28787 0.357 41.83753 H ? A ? 317 HA 1
   ATOM 9403 HB2 B SER A 365 ? -15.82628 19.30020 27.90388 0.357 46.48530 H ? A ? 317 HB2 1
   ATOM 9404 HB3 B SER A 365 ? -17.19756 18.85393 28.57159 0.357 46.48530 H ? A ? 317 HB3 1
   ATOM 9405 HG B SER A 365 ? -15.66848 17.51514 29.20809 0.357 38.61800 H ? A ? 317 HG 1
   ATOM 9406 N C SER A 365 ? -18.32425 17.56681 26.60012 0.248 34.52175 N ? A ? 317 N 1
   ATOM 9407 CA C SER A 365 ? -17.08715 18.34079 26.65379 0.248 35.13390 C ? A ? 317 CA 1
   ATOM 9408 C C SER A 365 ? -16.17439 18.00426 25.47532 0.248 29.76496 C ? A ? 317 C 1
   ATOM 9409 O C SER A 365 ? -15.54977 18.89592 24.89323 0.248 34.28914 O ? A ? 317 O 1
   ATOM 9410 CB C SER A 365 ? -16.36957 18.08557 27.98467 0.248 38.75228 C ? A ? 317 CB 1
   ATOM 9411 OG C SER A 365 ? -16.08922 16.70268 28.16487 0.248 36.61362 O ? A ? 317 OG 1
   ATOM 9412 H C SER A 365 ? -18.45358 17.04732 27.27318 0.248 41.50143 H ? A ? 317 H 1
   ATOM 9413 HA C SER A 365 ? -17.30295 19.28520 26.60456 0.248 42.23601 H ? A ? 317 HA 1
   ATOM 9414 HB2 C SER A 365 ? -15.53411 18.57840 27.99020 0.248 46.57807 H ? A ? 317 HB2 1
   ATOM 9415 HB3 C SER A 365 ? -16.93778 18.38768 28.71045 0.248 46.57807 H ? A ? 317 HB3 1
   ATOM 9416 HG C SER A 365 ? -15.76939 16.57177 28.93048 0.248 44.01168 H ? A ? 317 HG 1
   ATOM 9417 N . ILE A 366 ? -16.07753 16.72066 25.12650 1.000 34.29431 N ? A ? 318 N 1
   ATOM 9418 CA . ILE A 366 ? -15.18075 16.29197 24.04141 1.000 35.29729 C ? A ? 318 CA 1
   ATOM 9419 C . ILE A 366 ? -15.73223 16.78735 22.70992 1.000 35.76405 C ? A ? 318 C 1
   ATOM 9420 O . ILE A 366 ? -14.99644 17.30669 21.86040 1.000 33.16335 O ? A ? 318 O 1
   ATOM 9421 HA . ILE A 366 ? -14.30151 16.67555 24.18527 1.000 42.43208 H ? A ? 318 HA 1
   ATOM 9422 CB A ILE A 366 ? -15.00254 14.76551 24.08592 0.459 36.27661 C ? A ? 318 CB 1
   ATOM 9423 CG1 A ILE A 366 ? -14.40366 14.39991 25.45798 0.459 31.73019 C ? A ? 318 CG1 1
   ATOM 9424 CG2 A ILE A 366 ? -14.10931 14.26222 22.97187 0.459 27.28067 C ? A ? 318 CG2 1
   ATOM 9425 CD1 A ILE A 366 ? -14.60623 12.99688 25.90261 0.459 26.50126 C ? A ? 318 CD1 1
   ATOM 9426 H A ILE A 366 ? -16.51274 16.07496 25.49155 0.395 41.22850 H ? A ? 318 H 1
   ATOM 9427 HB A ILE A 366 ? -15.86745 14.34454 23.96100 0.459 43.60726 H ? A ? 318 HB 1
   ATOM 9428 HG12 A ILE A 366 ? -13.44663 14.55387 25.42201 0.459 38.15156 H ? A ? 318 HG12 1
   ATOM 9429 HG13 A ILE A 366 ? -14.80709 14.97395 26.12777 0.459 38.15156 H ? A ? 318 HG13 1
   ATOM 9430 HG21 A ILE A 366 ? -13.94229 13.31591 23.10412 0.459 32.81214 H ? A ? 318 HG21 1
   ATOM 9431 HG22 A ILE A 366 ? -14.55445 14.40392 22.12177 0.459 32.81214 H ? A ? 318 HG22 1
   ATOM 9432 HG23 A ILE A 366 ? -13.27225 14.75192 22.99261 0.459 32.81214 H ? A ? 318 HG23 1
   ATOM 9433 HD11 A ILE A 366 ? -14.54575 12.96033 26.87004 0.459 31.87684 H ? A ? 318 HD11 1
   ATOM 9434 HD12 A ILE A 366 ? -15.48279 12.69771 25.61445 0.459 31.87684 H ? A ? 318 HD12 1
   ATOM 9435 HD13 A ILE A 366 ? -13.91932 12.43789 25.50689 0.459 31.87684 H ? A ? 318 HD13 1
   ATOM 9436 CB B ILE A 366 ? -15.03199 14.76461 24.04125 0.541 36.32184 C ? A ? 318 CB 1
   ATOM 9437 CG1 B ILE A 366 ? -14.36020 14.29211 25.32889 0.541 31.20602 C ? A ? 318 CG1 1
   ATOM 9438 CG2 B ILE A 366 ? -14.24478 14.26497 22.81897 0.541 27.08494 C ? A ? 318 CG2 1
   ATOM 9439 CD1 B ILE A 366 ? -14.25011 12.82635 25.40222 0.541 31.20321 C ? A ? 318 CD1 1
   ATOM 9440 H B ILE A 366 ? -16.58058 16.10100 25.44675 0.357 41.22850 H ? A ? 318 H 1
   ATOM 9441 HB B ILE A 366 ? -15.92566 14.39067 23.99201 0.541 43.66154 H ? A ? 318 HB 1
   ATOM 9442 HG12 B ILE A 366 ? -13.46550 14.66409 25.37419 0.541 37.52255 H ? A ? 318 HG12 1
   ATOM 9443 HG13 B ILE A 366 ? -14.88354 14.59330 26.08803 0.541 37.52255 H ? A ? 318 HG13 1
   ATOM 9444 HG21 B ILE A 366 ? -14.11908 13.30613 22.89468 0.541 32.57725 H ? A ? 318 HG21 1
   ATOM 9445 HG22 B ILE A 366 ? -14.74659 14.47030 22.01465 0.541 32.57725 H ? A ? 318 HG22 1
   ATOM 9446 HG23 B ILE A 366 ? -13.38354 14.71055 22.79431 0.541 32.57725 H ? A ? 318 HG23 1
   ATOM 9447 HD11 B ILE A 366 ? -14.13420 12.56434 26.32895 0.541 37.51918 H ? A ? 318 HD11 1
   ATOM 9448 HD12 B ILE A 366 ? -15.06064 12.43054 25.04546 0.541 37.51918 H ? A ? 318 HD12 1
   ATOM 9449 HD13 B ILE A 366 ? -13.48461 12.54061 24.87947 0.541 37.51918 H ? A ? 318 HD13 1
   ATOM 9450 H C ILE A 366 ? -16.51493 16.07930 25.49655 0.248 41.22850 H ? A ? 318 H 1
   ATOM 9451 N . TYR A 367 ? -17.03175 16.60830 22.50513 1.000 33.77548 N ? A ? 319 N 1
   ATOM 9452 CA . TYR A 367 ? -17.68169 17.08000 21.28168 1.000 32.04987 C ? A ? 319 CA 1
   ATOM 9453 C . TYR A 367 ? -17.39876 18.54711 21.08025 1.000 30.83664 C ? A ? 319 C 1
   ATOM 9454 O . TYR A 367 ? -17.09911 19.00279 19.95732 1.000 34.73034 O ? A ? 319 O 1
   ATOM 9455 H . TYR A 367 ? -17.56340 16.21710 23.05641 1.000 40.60591 H ? A ? 319 H 1
   ATOM 9456 HA . TYR A 367 ? -17.33821 16.56629 20.53400 1.000 38.53518 H ? A ? 319 HA 1
   ATOM 9457 CB B TYR A 367 ? -19.18767 16.77292 21.34338 0.503 33.91398 C ? A ? 319 CB 1
   ATOM 9458 CG B TYR A 367 ? -19.97275 17.25989 20.14738 0.503 29.34956 C ? A ? 319 CG 1
   ATOM 9459 CD1 B TYR A 367 ? -20.27050 16.42243 19.08762 0.503 30.94197 C ? A ? 319 CD1 1
   ATOM 9460 CD2 B TYR A 367 ? -20.40532 18.56267 20.09344 0.503 31.23358 C ? A ? 319 CD2 1
   ATOM 9461 CE1 B TYR A 367 ? -21.00030 16.90473 18.00334 0.503 36.68687 C ? A ? 319 CE1 1
   ATOM 9462 CE2 B TYR A 367 ? -21.09893 19.04750 19.03398 0.503 39.67831 C ? A ? 319 CE2 1
   ATOM 9463 CZ B TYR A 367 ? -21.39696 18.23430 17.99128 0.503 35.43767 C ? A ? 319 CZ 1
   ATOM 9464 OH B TYR A 367 ? -22.11409 18.76525 16.93528 0.503 39.90923 O ? A ? 319 OH 1
   ATOM 9465 HB2 B TYR A 367 ? -19.30548 15.81178 21.40022 0.503 40.77210 H ? A ? 319 HB2 1
   ATOM 9466 HB3 B TYR A 367 ? -19.55854 17.19981 22.13149 0.503 40.77210 H ? A ? 319 HB3 1
   ATOM 9467 HD1 B TYR A 367 ? -19.98366 15.53784 19.09886 0.503 37.20570 H ? A ? 319 HD1 1
   ATOM 9468 HD2 B TYR A 367 ? -20.21652 19.12984 20.80588 0.503 37.55562 H ? A ? 319 HD2 1
   ATOM 9469 HE1 B TYR A 367 ? -21.21905 16.34211 17.29587 0.503 44.09957 H ? A ? 319 HE1 1
   ATOM 9470 HE2 B TYR A 367 ? -21.36990 19.93708 19.02274 0.503 47.68930 H ? A ? 319 HE2 1
   ATOM 9471 HH B TYR A 367 ? -22.30383 18.16056 16.38398 0.503 47.96641 H ? A ? 319 HH 1
   ATOM 9472 CB C TYR A 367 ? -19.20479 16.86073 21.33859 0.497 33.91603 C ? A ? 319 CB 1
   ATOM 9473 CG C TYR A 367 ? -19.89593 17.69738 20.26838 0.497 26.78668 C ? A ? 319 CG 1
   ATOM 9474 CD1 C TYR A 367 ? -20.10667 17.17870 19.01443 0.497 30.90882 C ? A ? 319 CD1 1
   ATOM 9475 CD2 C TYR A 367 ? -20.27274 19.00714 20.50486 0.497 34.79461 C ? A ? 319 CD2 1
   ATOM 9476 CE1 C TYR A 367 ? -20.67325 17.89625 18.04141 0.497 35.96436 C ? A ? 319 CE1 1
   ATOM 9477 CE2 C TYR A 367 ? -20.85478 19.76924 19.49412 0.497 32.03491 C ? A ? 319 CE2 1
   ATOM 9478 CZ C TYR A 367 ? -21.05236 19.18103 18.27150 0.497 33.55419 C ? A ? 319 CZ 1
   ATOM 9479 OH C TYR A 367 ? -21.60794 19.84410 17.23372 0.497 34.55942 O ? A ? 319 OH 1
   ATOM 9480 HB2 C TYR A 367 ? -19.40531 15.92504 21.17992 0.497 40.77457 H ? A ? 319 HB2 1
   ATOM 9481 HB3 C TYR A 367 ? -19.54021 17.12906 22.20830 0.497 40.77457 H ? A ? 319 HB3 1
   ATOM 9482 HD1 C TYR A 367 ? -19.84749 16.30314 18.83804 0.497 37.16591 H ? A ? 319 HD1 1
   ATOM 9483 HD2 C TYR A 367 ? -20.13651 19.38193 21.34503 0.497 41.82886 H ? A ? 319 HD2 1
   ATOM 9484 HE1 C TYR A 367 ? -20.80891 17.51580 17.20370 0.497 43.23256 H ? A ? 319 HE1 1
   ATOM 9485 HE2 C TYR A 367 ? -21.10255 20.65290 19.64466 0.497 38.51722 H ? A ? 319 HE2 1
   ATOM 9486 HH C TYR A 367 ? -21.60005 19.36084 16.54670 0.497 41.54663 H ? A ? 319 HH 1
   ATOM 9487 N . SER A 368 ? -17.48165 19.32842 22.16359 1.000 34.06408 N ? A ? 320 N 1
   ATOM 9488 CA . SER A 368 ? -17.29472 20.76021 22.05887 1.000 34.27141 C ? A ? 320 CA 1
   ATOM 9489 C . SER A 368 ? -15.88978 21.14912 21.63590 1.000 36.63890 C ? A ? 320 C 1
   ATOM 9490 O . SER A 368 ? -15.74993 22.06470 20.83142 1.000 35.28486 O ? A ? 320 O 1
   ATOM 9491 H . SER A 368 ? -17.64410 19.04783 22.96013 1.000 40.95223 H ? A ? 320 H 1
   ATOM 9492 HA . SER A 368 ? -17.89865 21.07285 21.36719 1.000 41.20102 H ? A ? 320 HA 1
   ATOM 9493 CB A SER A 368 ? -17.66119 21.44932 23.37754 0.499 36.18386 C ? A ? 320 CB 1
   ATOM 9494 OG A SER A 368 ? -19.07695 21.53985 23.51857 0.499 40.42313 O ? A ? 320 OG 1
   ATOM 9495 HB2 A SER A 368 ? -17.30159 20.93279 24.11564 0.499 43.49596 H ? A ? 320 HB2 1
   ATOM 9496 HB3 A SER A 368 ? -17.28435 22.34310 23.38343 0.499 43.49596 H ? A ? 320 HB3 1
   ATOM 9497 HG A SER A 368 ? -19.41476 20.77079 23.52532 0.499 48.58309 H ? A ? 320 HG 1
   ATOM 9498 CB B SER A 368 ? -17.62228 21.43661 23.39114 0.249 36.31140 C ? A ? 320 CB 1
   ATOM 9499 OG B SER A 368 ? -17.39186 22.82651 23.31003 0.249 35.97314 O ? A ? 320 OG 1
   ATOM 9500 HB2 B SER A 368 ? -18.55586 21.28190 23.60418 0.249 43.64900 H ? A ? 320 HB2 1
   ATOM 9501 HB3 B SER A 368 ? -17.05717 21.06148 24.08456 0.249 43.64900 H ? A ? 320 HB3 1
   ATOM 9502 HG B SER A 368 ? -17.45462 23.17311 24.07261 0.249 43.24310 H ? A ? 320 HG 1
   ATOM 9503 CB C SER A 368 ? -17.63248 21.42716 23.39117 0.252 36.32590 C ? A ? 320 CB 1
   ATOM 9504 OG C SER A 368 ? -17.29669 22.79803 23.36125 0.252 35.84048 O ? A ? 320 OG 1
   ATOM 9505 HB2 C SER A 368 ? -18.58393 21.33794 23.55752 0.252 43.66640 H ? A ? 320 HB2 1
   ATOM 9506 HB3 C SER A 368 ? -17.12992 20.99359 24.09852 0.252 43.66640 H ? A ? 320 HB3 1
   ATOM 9507 HG C SER A 368 ? -17.43609 23.14445 24.11369 0.252 43.08390 H ? A ? 320 HG 1
   ATOM 9508 N A VAL A 369 ? -14.83274 20.60531 22.25599 0.570 31.24871 N ? A ? 321 N 1
   ATOM 9509 CA A VAL A 369 ? -13.48460 21.04213 21.86448 0.570 31.17619 C ? A ? 321 CA 1
   ATOM 9510 C A VAL A 369 ? -13.25602 20.76679 20.38660 0.570 23.29711 C ? A ? 321 C 1
   ATOM 9511 O A VAL A 369 ? -12.70401 21.60483 19.65422 0.570 29.65606 O ? A ? 321 O 1
   ATOM 9512 CB A VAL A 369 ? -12.41782 20.35220 22.73167 0.570 30.66269 C ? A ? 321 CB 1
   ATOM 9513 CG1 A VAL A 369 ? -11.01426 20.65074 22.24248 0.570 33.08099 C ? A ? 321 CG1 1
   ATOM 9514 CG2 A VAL A 369 ? -12.57518 20.76006 24.16374 0.570 37.95543 C ? A ? 321 CG2 1
   ATOM 9515 H A VAL A 369 ? -14.86685 20.01065 22.87633 0.570 37.57378 H ? A ? 321 H 1
   ATOM 9516 HA A VAL A 369 ? -13.41675 21.99808 22.01431 0.570 37.48676 H ? A ? 321 HA 1
   ATOM 9517 HB A VAL A 369 ? -12.54534 19.39309 22.66280 0.570 36.87055 H ? A ? 321 HB 1
   ATOM 9518 HG11 A VAL A 369 ? -10.37757 20.36529 22.91632 0.570 39.77251 H ? A ? 321 HG11 1
   ATOM 9519 HG12 A VAL A 369 ? -10.85890 20.16857 21.41527 0.570 39.77251 H ? A ? 321 HG12 1
   ATOM 9520 HG13 A VAL A 369 ? -10.92919 21.60492 22.09015 0.570 39.77251 H ? A ? 321 HG13 1
   ATOM 9521 HG21 A VAL A 369 ? -11.87880 20.33784 24.69069 0.570 45.62184 H ? A ? 321 HG21 1
   ATOM 9522 HG22 A VAL A 369 ? -12.49912 21.72497 24.22747 0.570 45.62184 H ? A ? 321 HG22 1
   ATOM 9523 HG23 A VAL A 369 ? -13.44718 20.47544 24.47916 0.570 45.62184 H ? A ? 321 HG23 1
   ATOM 9524 N C VAL A 369 ? -14.86996 20.40512 22.11044 0.430 31.72332 N ? A ? 321 N 1
   ATOM 9525 CA C VAL A 369 ? -13.50127 20.51434 21.58894 0.430 34.65203 C ? A ? 321 CA 1
   ATOM 9526 C C VAL A 369 ? -13.46552 20.16261 20.10003 0.430 25.50172 C ? A ? 321 C 1
   ATOM 9527 O C VAL A 369 ? -12.97806 20.92468 19.26700 0.430 22.22195 O ? A ? 321 O 1
   ATOM 9528 CB C VAL A 369 ? -12.54634 19.59717 22.39278 0.430 23.81891 C ? A ? 321 CB 1
   ATOM 9529 CG1 C VAL A 369 ? -11.10561 19.84577 22.04352 0.430 30.48553 C ? A ? 321 CG1 1
   ATOM 9530 CG2 C VAL A 369 ? -12.74825 19.78551 23.88784 0.430 29.45018 C ? A ? 321 CG2 1
   ATOM 9531 H C VAL A 369 ? -14.94937 19.82519 22.74050 0.430 38.14332 H ? A ? 321 H 1
   ATOM 9532 HA C VAL A 369 ? -13.20852 21.43362 21.68957 0.430 41.65776 H ? A ? 321 HA 1
   ATOM 9533 HB C VAL A 369 ? -12.75847 18.68068 22.15625 0.430 28.65803 H ? A ? 321 HB 1
   ATOM 9534 HG11 C VAL A 369 ? -10.54454 19.27805 22.59470 0.430 36.65796 H ? A ? 321 HG11 1
   ATOM 9535 HG12 C VAL A 369 ? -10.96741 19.63756 21.10626 0.430 36.65796 H ? A ? 321 HG12 1
   ATOM 9536 HG13 C VAL A 369 ? -10.89682 20.77839 22.20946 0.430 36.65796 H ? A ? 321 HG13 1
   ATOM 9537 HG21 C VAL A 369 ? -11.90964 19.61340 24.34392 0.430 35.41555 H ? A ? 321 HG21 1
   ATOM 9538 HG22 C VAL A 369 ? -13.03497 20.69688 24.05545 0.430 35.41555 H ? A ? 321 HG22 1
   ATOM 9539 HG23 C VAL A 369 ? -13.42597 19.16361 24.19579 0.430 35.41555 H ? A ? 321 HG23 1
   ATOM 9540 N A MET A 370 ? -13.66743 19.57211 19.93997 0.570 25.91604 N ? A ? 322 N 1
   ATOM 9541 CA A MET A 370 ? -13.45961 19.13182 18.56647 0.570 32.35730 C ? A ? 322 CA 1
   ATOM 9542 C A MET A 370 ? -14.27865 19.98077 17.59527 0.570 37.47768 C ? A ? 322 C 1
   ATOM 9543 O A MET A 370 ? -13.78365 20.40698 16.54121 0.570 27.36190 O ? A ? 322 O 1
   ATOM 9544 CB A MET A 370 ? -13.84611 17.65386 18.46851 0.570 24.99914 C ? A ? 322 CB 1
   ATOM 9545 CG A MET A 370 ? -13.00442 16.60133 19.29241 0.570 31.33310 C ? A ? 322 CG 1
   ATOM 9546 SD A MET A 370 ? -13.50988 14.87584 19.04993 0.570 37.92485 S ? A ? 322 SD 1
   ATOM 9547 CE A MET A 370 ? -12.37358 14.01879 20.14753 0.570 28.78497 C ? A ? 322 CE 1
   ATOM 9548 H A MET A 370 ? -14.07619 18.99115 20.42474 0.570 31.17458 H ? A ? 322 H 1
   ATOM 9549 HA A MET A 370 ? -12.52385 19.21930 18.32646 0.570 38.90408 H ? A ? 322 HA 1
   ATOM 9550 HB2 A MET A 370 ? -14.76429 17.56983 18.76981 0.570 30.07429 H ? A ? 322 HB2 1
   ATOM 9551 HB3 A MET A 370 ? -13.77761 17.39354 17.53661 0.570 30.07429 H ? A ? 322 HB3 1
   ATOM 9552 HG2 A MET A 370 ? -12.07423 16.67348 19.02697 0.570 37.67505 H ? A ? 322 HG2 1
   ATOM 9553 HG3 A MET A 370 ? -13.09654 16.80294 20.23674 0.570 37.67505 H ? A ? 322 HG3 1
   ATOM 9554 HE1 A MET A 370 ? -12.66431 13.09877 20.24725 0.570 34.61730 H ? A ? 322 HE1 1
   ATOM 9555 HE2 A MET A 370 ? -11.48335 14.04457 19.76318 0.570 34.61730 H ? A ? 322 HE2 1
   ATOM 9556 HE3 A MET A 370 ? -12.37413 14.46127 21.01073 0.570 34.61730 H ? A ? 322 HE3 1
   ATOM 9557 N C MET A 370 ? -13.87169 18.94645 19.75380 0.430 28.97145 N ? A ? 322 N 1
   ATOM 9558 CA C MET A 370 ? -13.81707 18.56481 18.34449 0.430 30.25823 C ? A ? 322 CA 1
   ATOM 9559 C C MET A 370 ? -14.51223 19.58218 17.43661 0.430 33.58723 C ? A ? 322 C 1
   ATOM 9560 O C MET A 370 ? -14.08837 19.80586 16.29982 0.430 30.08503 O ? A ? 322 O 1
   ATOM 9561 CB C MET A 370 ? -14.42219 17.17405 18.20930 0.430 27.10588 C ? A ? 322 CB 1
   ATOM 9562 CG C MET A 370 ? -13.57182 16.16798 18.96032 0.430 24.68270 C ? A ? 322 CG 1
   ATOM 9563 SD C MET A 370 ? -14.13739 14.53459 18.63609 0.430 37.58780 S ? A ? 322 SD 1
   ATOM 9564 CE C MET A 370 ? -12.96224 13.64993 19.62968 0.430 28.65093 C ? A ? 322 CE 1
   ATOM 9565 H C MET A 370 ? -14.17145 18.34599 20.29157 0.430 34.84107 H ? A ? 322 H 1
   ATOM 9566 HA C MET A 370 ? -12.89435 18.52400 18.04815 0.430 36.38520 H ? A ? 322 HA 1
   ATOM 9567 HB2 C MET A 370 ? -15.31681 17.16897 18.58416 0.430 32.60238 H ? A ? 322 HB2 1
   ATOM 9568 HB3 C MET A 370 ? -14.45314 16.92059 17.27351 0.430 32.60238 H ? A ? 322 HB3 1
   ATOM 9569 HG2 C MET A 370 ? -12.64887 16.24063 18.67085 0.430 29.69457 H ? A ? 322 HG2 1
   ATOM 9570 HG3 C MET A 370 ? -13.63463 16.33524 19.91373 0.430 29.69457 H ? A ? 322 HG3 1
   ATOM 9571 HE1 C MET A 370 ? -13.15427 12.70066 19.57578 0.430 34.45645 H ? A ? 322 HE1 1
   ATOM 9572 HE2 C MET A 370 ? -12.06918 13.82630 19.29465 0.430 34.45645 H ? A ? 322 HE2 1
   ATOM 9573 HE3 C MET A 370 ? -13.03605 13.95067 20.54893 0.430 34.45645 H ? A ? 322 HE3 1
   ATOM 9574 N . GLN A 371 ? -15.53350 20.25313 17.92792 1.000 32.94001 N ? A ? 323 N 1
   ATOM 9575 CA . GLN A 371 ? -16.28501 21.18518 17.09658 1.000 34.13824 C ? A ? 323 CA 1
   ATOM 9576 C . GLN A 371 ? -15.52584 22.50093 16.94379 1.000 31.13030 C ? A ? 323 C 1
   ATOM 9577 O . GLN A 371 ? -15.37030 23.02502 15.82315 1.000 36.14639 O ? A ? 323 O 1
   ATOM 9578 HA . GLN A 371 ? -16.40068 20.83050 16.20119 1.000 41.04122 H ? A ? 323 HA 1
   ATOM 9579 CB A GLN A 371 ? -17.70226 21.36027 17.68006 0.665 30.95073 C ? A ? 323 CB 1
   ATOM 9580 CG A GLN A 371 ? -18.63646 22.04626 16.70163 0.665 39.58412 C ? A ? 323 CG 1
   ATOM 9581 CD A GLN A 371 ? -18.42493 23.51832 16.70859 0.665 46.63784 C ? A ? 323 CD 1
   ATOM 9582 OE1 A GLN A 371 ? -18.04009 24.08259 17.73679 0.665 43.62765 O ? A ? 323 OE1 1
   ATOM 9583 NE2 A GLN A 371 ? -18.68892 24.17189 15.58427 0.665 44.04420 N ? A ? 323 NE2 1
   ATOM 9584 H A GLN A 371 ? -15.95673 19.92618 18.60140 0.570 39.60334 H ? A ? 323 H 1
   ATOM 9585 HB2 A GLN A 371 ? -18.07029 20.48795 17.89104 0.665 37.21621 H ? A ? 323 HB2 1
   ATOM 9586 HB3 A GLN A 371 ? -17.65186 21.90212 18.48303 0.665 37.21621 H ? A ? 323 HB3 1
   ATOM 9587 HG2 A GLN A 371 ? -18.46613 21.71516 15.80594 0.665 47.57627 H ? A ? 323 HG2 1
   ATOM 9588 HG3 A GLN A 371 ? -19.55601 21.86635 16.95255 0.665 47.57627 H ? A ? 323 HG3 1
   ATOM 9589 HE21 A GLN A 371 ? -18.96919 23.74325 14.89339 0.665 52.92837 H ? A ? 323 HE21 1
   ATOM 9590 HE22 A GLN A 371 ? -18.57973 25.02409 15.54650 0.665 52.92837 H ? A ? 323 HE22 1
   ATOM 9591 CB B GLN A 371 ? -17.67804 21.45264 17.72136 0.335 31.69189 C ? A ? 323 CB 1
   ATOM 9592 CG B GLN A 371 ? -18.55201 22.44073 16.93923 0.335 37.03207 C ? A ? 323 CG 1
   ATOM 9593 CD B GLN A 371 ? -18.80203 23.76118 17.65227 0.335 49.65384 C ? A ? 323 CD 1
   ATOM 9594 OE1 B GLN A 371 ? -18.69881 23.86635 18.87494 0.335 50.32932 O ? A ? 323 OE1 1
   ATOM 9595 NE2 B GLN A 371 ? -19.14517 24.78567 16.87494 0.335 52.48874 N ? A ? 323 NE2 1
   ATOM 9596 HB2 B GLN A 371 ? -18.15996 20.61229 17.77105 0.335 38.10560 H ? A ? 323 HB2 1
   ATOM 9597 HB3 B GLN A 371 ? -17.55177 21.81583 18.61189 0.335 38.10560 H ? A ? 323 HB3 1
   ATOM 9598 HG2 B GLN A 371 ? -18.11482 22.64113 16.09685 0.335 44.51381 H ? A ? 323 HG2 1
   ATOM 9599 HG3 B GLN A 371 ? -19.41468 22.02855 16.77547 0.335 44.51381 H ? A ? 323 HG3 1
   ATOM 9600 HE21 B GLN A 371 ? -19.21317 24.67637 16.02463 0.335 63.06181 H ? A ? 323 HE21 1
   ATOM 9601 HE22 B GLN A 371 ? -19.29887 25.55693 17.22299 0.335 63.06181 H ? A ? 323 HE22 1
   ATOM 9602 H C GLN A 371 ? -15.81644 20.19146 18.73770 0.430 39.60334 H ? A ? 323 H 1
   ATOM 9603 N . GLN A 372 ? -15.05305 23.05327 18.05826 1.000 32.01321 N ? A ? 324 N 1
   ATOM 9604 CA . GLN A 372 ? -14.36509 24.34279 18.06909 1.000 34.18459 C ? A ? 324 CA 1
   ATOM 9605 C . GLN A 372 ? -13.02180 24.31416 17.30710 1.000 37.65791 C ? A ? 324 C 1
   ATOM 9606 O . GLN A 372 ? -12.59909 25.33615 16.75114 1.000 34.10809 O ? A ? 324 O 1
   ATOM 9607 H . GLN A 372 ? -15.11789 22.69626 18.83797 1.000 38.49118 H ? A ? 324 H 1
   ATOM 9608 HA . GLN A 372 ? -14.94612 24.98695 17.63507 1.000 41.09684 H ? A ? 324 HA 1
   ATOM 9609 CB A GLN A 372 ? -14.09443 24.77198 19.51665 0.416 33.91873 C ? A ? 324 CB 1
   ATOM 9610 CG A GLN A 372 ? -15.27204 25.37517 20.34379 0.416 38.96667 C ? A ? 324 CG 1
   ATOM 9611 CD A GLN A 372 ? -15.12336 26.87011 20.55352 0.416 39.53649 C ? A ? 324 CD 1
   ATOM 9612 OE1 A GLN A 372 ? -14.65548 27.34132 21.59782 0.416 45.82056 O ? A ? 324 OE1 1
   ATOM 9613 NE2 A GLN A 372 ? -15.50367 27.62970 19.54077 0.416 33.06972 N ? A ? 324 NE2 1
   ATOM 9614 HB2 A GLN A 372 ? -13.78777 23.99031 20.00230 0.416 40.77781 H ? A ? 324 HB2 1
   ATOM 9615 HB3 A GLN A 372 ? -13.39676 25.44562 19.49771 0.416 40.77781 H ? A ? 324 HB3 1
   ATOM 9616 HG2 A GLN A 372 ? -16.10484 25.21812 19.87189 0.416 46.83534 H ? A ? 324 HG2 1
   ATOM 9617 HG3 A GLN A 372 ? -15.29903 24.94954 21.21500 0.416 46.83534 H ? A ? 324 HG3 1
   ATOM 9618 HE21 A GLN A 372 ? -15.81105 27.26796 18.82365 0.416 39.75899 H ? A ? 324 HE21 1
   ATOM 9619 HE22 A GLN A 372 ? -15.44374 28.48563 19.59899 0.416 39.75899 H ? A ? 324 HE22 1
   ATOM 9620 CB B GLN A 372 ? -14.17491 24.76922 19.51524 0.342 34.13572 C ? A ? 324 CB 1
   ATOM 9621 CG B GLN A 372 ? -15.51953 24.93660 20.24706 0.342 39.60740 C ? A ? 324 CG 1
   ATOM 9622 CD B GLN A 372 ? -16.20544 26.23095 19.88595 0.342 33.83659 C ? A ? 324 CD 1
   ATOM 9623 OE1 B GLN A 372 ? -17.02958 26.30054 18.95834 0.342 41.98857 O ? A ? 324 OE1 1
   ATOM 9624 NE2 B GLN A 372 ? -15.86408 27.27608 20.61235 0.342 31.76057 N ? A ? 324 NE2 1
   ATOM 9625 HB2 B GLN A 372 ? -13.65727 24.09414 19.98129 0.343 41.03819 H ? A ? 324 HB2 1
   ATOM 9626 HB3 B GLN A 372 ? -13.70852 25.61943 19.53826 0.343 41.03819 H ? A ? 324 HB3 1
   ATOM 9627 HG2 B GLN A 372 ? -16.10766 24.20443 20.00429 0.343 47.60420 H ? A ? 324 HG2 1
   ATOM 9628 HG3 B GLN A 372 ? -15.36371 24.93350 21.20445 0.343 47.60420 H ? A ? 324 HG3 1
   ATOM 9629 HE21 B GLN A 372 ? -15.28542 27.19103 21.24284 0.343 38.18802 H ? A ? 324 HE21 1
   ATOM 9630 HE22 B GLN A 372 ? -16.21995 28.04321 20.45592 0.343 38.18802 H ? A ? 324 HE22 1
   ATOM 9631 CB C GLN A 372 ? -14.19772 24.81414 19.51335 0.242 34.27132 C ? A ? 324 CB 1
   ATOM 9632 CG C GLN A 372 ? -15.54489 25.15986 20.23486 0.242 39.02778 C ? A ? 324 CG 1
   ATOM 9633 CD C GLN A 372 ? -16.19424 26.44708 19.72435 0.242 33.97704 C ? A ? 324 CD 1
   ATOM 9634 OE1 C GLN A 372 ? -15.64867 27.12378 18.85095 0.242 37.28600 O ? A ? 324 OE1 1
   ATOM 9635 NE2 C GLN A 372 ? -17.36710 26.78611 20.26753 0.242 45.87482 N ? A ? 324 NE2 1
   ATOM 9636 HB2 C GLN A 372 ? -13.76384 24.11065 20.02104 0.242 41.20092 H ? A ? 324 HB2 1
   ATOM 9637 HB3 C GLN A 372 ? -13.64806 25.61337 19.51719 0.242 41.20092 H ? A ? 324 HB3 1
   ATOM 9638 HG2 C GLN A 372 ? -16.17220 24.43381 20.09259 0.242 46.90867 H ? A ? 324 HG2 1
   ATOM 9639 HG3 C GLN A 372 ? -15.37363 25.26925 21.18334 0.242 46.90867 H ? A ? 324 HG3 1
   ATOM 9640 HE21 C GLN A 372 ? -17.72020 26.28845 20.87355 0.242 55.12511 H ? A ? 324 HE21 1
   ATOM 9641 HE22 C GLN A 372 ? -17.76884 27.50196 20.01109 0.242 55.12511 H ? A ? 324 HE22 1
   ATOM 9642 N . VAL A 373 ? -12.34965 23.16309 17.20940 1.000 37.03118 N ? A ? 325 N 1
   ATOM 9643 CA . VAL A 373 ? -11.11365 23.11066 16.41230 1.000 32.76130 C ? A ? 325 CA 1
   ATOM 9644 C . VAL A 373 ? -11.41612 22.78650 14.95076 1.000 35.18325 C ? A ? 325 C 1
   ATOM 9645 O . VAL A 373 ? -10.50198 22.75164 14.13650 1.000 38.46287 O ? A ? 325 O 1
   ATOM 9646 H . VAL A 373 ? -12.57843 22.42224 17.58144 1.000 44.51275 H ? A ? 325 H 1
   ATOM 9647 HA . VAL A 373 ? -10.69912 23.98757 16.40322 1.000 39.38889 H ? A ? 325 HA 1
   ATOM 9648 CB A VAL A 373 ? -10.12678 22.04582 16.94276 0.417 26.07920 C ? A ? 325 CB 1
   ATOM 9649 CG1 A VAL A 373 ? -9.92382 22.19378 18.44837 0.417 27.83928 C ? A ? 325 CG1 1
   ATOM 9650 CG2 A VAL A 373 ? -10.63168 20.65637 16.55888 0.417 27.99314 C ? A ? 325 CG2 1
   ATOM 9651 HB A VAL A 373 ? -9.25389 22.16957 16.53821 0.417 31.37036 H ? A ? 325 HB 1
   ATOM 9652 HG11 A VAL A 373 ? -9.75572 21.31881 18.83186 0.417 33.48247 H ? A ? 325 HG11 1
   ATOM 9653 HG12 A VAL A 373 ? -9.16528 22.77662 18.60901 0.417 33.48247 H ? A ? 325 HG12 1
   ATOM 9654 HG13 A VAL A 373 ? -10.72451 22.57775 18.83873 0.417 33.48247 H ? A ? 325 HG13 1
   ATOM 9655 HG21 A VAL A 373 ? -10.17352 19.99353 17.09890 0.417 33.66710 H ? A ? 325 HG21 1
   ATOM 9656 HG22 A VAL A 373 ? -11.58708 20.61174 16.72052 0.417 33.66710 H ? A ? 325 HG22 1
   ATOM 9657 HG23 A VAL A 373 ? -10.44765 20.50199 15.61909 0.417 33.66710 H ? A ? 325 HG23 1
   ATOM 9658 CB B VAL A 373 ? -10.07048 22.15275 17.06021 0.583 25.32241 C ? A ? 325 CB 1
   ATOM 9659 CG1 B VAL A 373 ? -9.60966 22.83033 18.38071 0.583 25.93548 C ? A ? 325 CG1 1
   ATOM 9660 CG2 B VAL A 373 ? -10.60139 20.75723 17.29129 0.583 28.54732 C ? A ? 325 CG2 1
   ATOM 9661 HB B VAL A 373 ? -9.32064 22.01744 16.45994 0.583 30.46222 H ? A ? 325 HB 1
   ATOM 9662 HG11 B VAL A 373 ? -8.93033 22.27825 18.79859 0.583 31.19791 H ? A ? 325 HG11 1
   ATOM 9663 HG12 B VAL A 373 ? -9.24483 23.70548 18.17600 0.583 31.19791 H ? A ? 325 HG12 1
   ATOM 9664 HG13 B VAL A 373 ? -10.37290 22.92032 18.97255 0.583 31.19791 H ? A ? 325 HG13 1
   ATOM 9665 HG21 B VAL A 373 ? -9.89330 20.20723 17.66145 0.583 34.33211 H ? A ? 325 HG21 1
   ATOM 9666 HG22 B VAL A 373 ? -11.34513 20.80112 17.91244 0.583 34.33211 H ? A ? 325 HG22 1
   ATOM 9667 HG23 B VAL A 373 ? -10.89864 20.38825 16.44489 0.583 34.33211 H ? A ? 325 HG23 1
   ATOM 9668 N A GLY A 374 ? -12.65940 22.45303 14.59723 0.456 37.19673 N ? A ? 326 N 1
   ATOM 9669 CA A GLY A 374 ? -13.01375 22.25795 13.19200 0.456 36.46719 C ? A ? 326 CA 1
   ATOM 9670 C A GLY A 374 ? -13.07494 20.83724 12.63992 0.456 43.44050 C ? A ? 326 C 1
   ATOM 9671 O A GLY A 374 ? -13.16763 20.68042 11.41676 0.456 38.35571 O ? A ? 326 O 1
   ATOM 9672 H A GLY A 374 ? -13.30868 22.33535 15.14876 0.456 44.71141 H ? A ? 326 H 1
   ATOM 9673 HA2 A GLY A 374 ? -13.89017 22.64934 13.05202 0.456 43.83596 H ? A ? 326 HA2 1
   ATOM 9674 HA3 A GLY A 374 ? -12.36410 22.73793 12.65490 0.456 43.83596 H ? A ? 326 HA3 1
   ATOM 9675 N C GLY A 374 ? -12.70986 22.78209 14.59875 0.544 33.39901 N ? A ? 326 N 1
   ATOM 9676 CA C GLY A 374 ? -13.13588 22.79524 13.20856 0.544 37.61272 C ? A ? 326 CA 1
   ATOM 9677 C C GLY A 374 ? -13.57166 21.46066 12.66588 0.544 38.01020 C ? A ? 326 C 1
   ATOM 9678 O C GLY A 374 ? -13.96332 21.38306 11.48839 0.544 40.77487 O ? A ? 326 O 1
   ATOM 9679 H C GLY A 374 ? -13.36111 22.77142 15.16033 0.544 40.15414 H ? A ? 326 H 1
   ATOM 9680 HA2 C GLY A 374 ? -13.88180 23.40872 13.11834 0.544 45.21059 H ? A ? 326 HA2 1
   ATOM 9681 HA3 C GLY A 374 ? -12.39967 23.11058 12.66134 0.544 45.21059 H ? A ? 326 HA3 1
   ATOM 9682 N A LEU A 375 ? -13.00914 19.80896 13.47636 0.456 38.67120 N ? A ? 327 N 1
   ATOM 9683 CA A LEU A 375 ? -13.28535 18.43773 13.03961 0.456 38.36253 C ? A ? 327 CA 1
   ATOM 9684 C A LEU A 375 ? -14.77460 18.29214 12.69149 0.456 29.24444 C ? A ? 327 C 1
   ATOM 9685 O A LEU A 375 ? -15.63307 18.38034 13.57362 0.456 41.83865 O ? A ? 327 O 1
   ATOM 9686 CB A LEU A 375 ? -12.87432 17.45784 14.14244 0.456 32.46119 C ? A ? 327 CB 1
   ATOM 9687 CG A LEU A 375 ? -11.47097 17.56327 14.73655 0.456 49.36040 C ? A ? 327 CG 1
   ATOM 9688 CD1 A LEU A 375 ? -11.21371 16.54885 15.86556 0.456 35.10642 C ? A ? 327 CD1 1
   ATOM 9689 CD2 A LEU A 375 ? -10.39693 17.37808 13.67277 0.456 36.54268 C ? A ? 327 CD2 1
   ATOM 9690 H A LEU A 375 ? -12.80546 19.87497 14.30928 0.456 46.48077 H ? A ? 327 H 1
   ATOM 9691 HA A LEU A 375 ? -12.77175 18.24029 12.24078 0.456 46.11036 H ? A ? 327 HA 1
   ATOM 9692 HB2 A LEU A 375 ? -13.49420 17.57253 14.87966 0.456 39.02876 H ? A ? 327 HB2 1
   ATOM 9693 HB3 A LEU A 375 ? -12.95253 16.56166 13.77960 0.456 39.02876 H ? A ? 327 HB3 1
   ATOM 9694 HG A LEU A 375 ? -11.41252 18.45564 15.11227 0.456 59.30781 H ? A ? 327 HG 1
   ATOM 9695 HD11 A LEU A 375 ? -10.25753 16.47270 16.00986 0.456 42.20303 H ? A ? 327 HD11 1
   ATOM 9696 HD12 A LEU A 375 ? -11.64662 16.86119 16.67546 0.456 42.20303 H ? A ? 327 HD12 1
   ATOM 9697 HD13 A LEU A 375 ? -11.57865 15.68836 15.60618 0.456 42.20303 H ? A ? 327 HD13 1
   ATOM 9698 HD21 A LEU A 375 ? -9.52405 17.46474 14.08685 0.456 43.92654 H ? A ? 327 HD21 1
   ATOM 9699 HD22 A LEU A 375 ? -10.49049 16.49624 13.27969 0.456 43.92654 H ? A ? 327 HD22 1
   ATOM 9700 HD23 A LEU A 375 ? -10.50812 18.05806 12.99001 0.456 43.92654 H ? A ? 327 HD23 1
   ATOM 9701 N C LEU A 375 ? -13.54237 20.42040 13.49544 0.544 35.70181 N ? A ? 327 N 1
   ATOM 9702 CA C LEU A 375 ? -13.60337 19.04974 13.03035 0.544 38.80542 C ? A ? 327 CA 1
   ATOM 9703 C C LEU A 375 ? -14.99877 18.77945 12.51241 0.544 36.93008 C ? A ? 327 C 1
   ATOM 9704 O C LEU A 375 ? -15.99053 19.28437 13.04744 0.544 34.52494 O ? A ? 327 O 1
   ATOM 9705 CB C LEU A 375 ? -13.22818 18.09356 14.16545 0.544 37.93187 C ? A ? 327 CB 1
   ATOM 9706 CG C LEU A 375 ? -11.79552 17.54470 14.26578 0.544 45.34213 C ? A ? 327 CG 1
   ATOM 9707 CD1 C LEU A 375 ? -10.95801 18.01723 13.06863 0.544 40.52655 C ? A ? 327 CD1 1
   ATOM 9708 CD2 C LEU A 375 ? -11.08265 17.85998 15.57481 0.544 47.23901 C ? A ? 327 CD2 1
   ATOM 9709 H C LEU A 375 ? -13.48615 20.48826 14.35091 0.544 42.91751 H ? A ? 327 H 1
   ATOM 9710 HA C LEU A 375 ? -12.97131 18.89055 12.31198 0.544 46.64183 H ? A ? 327 HA 1
   ATOM 9711 HB2 C LEU A 375 ? -13.39808 18.55838 14.99970 0.544 45.59357 H ? A ? 327 HB2 1
   ATOM 9712 HB3 C LEU A 375 ? -13.80894 17.32008 14.09239 0.544 45.59357 H ? A ? 327 HB3 1
   ATOM 9713 HG C LEU A 375 ? -11.87505 16.57808 14.25071 0.544 54.48589 H ? A ? 327 HG 1
   ATOM 9714 HD11 C LEU A 375 ? -10.06342 17.65001 13.14446 0.544 48.70719 H ? A ? 327 HD11 1
   ATOM 9715 HD12 C LEU A 375 ? -11.37467 17.70678 12.24954 0.544 48.70719 H ? A ? 327 HD12 1
   ATOM 9716 HD13 C LEU A 375 ? -10.91921 18.98644 13.07326 0.544 48.70719 H ? A ? 327 HD13 1
   ATOM 9717 HD21 C LEU A 375 ? -10.19119 17.47850 15.54877 0.544 56.76214 H ? A ? 327 HD21 1
   ATOM 9718 HD22 C LEU A 375 ? -11.02754 18.82263 15.68049 0.544 56.76214 H ? A ? 327 HD22 1
   ATOM 9719 HD23 C LEU A 375 ? -11.58591 17.47487 16.30919 0.544 56.76214 H ? A ? 327 HD23 1
   ATOM 9720 N . GLY A 376 ? -15.07810 18.05110 11.40595 1.000 44.12986 N ? A ? 328 N 1
   ATOM 9721 CA . GLY A 376 ? -16.43197 17.88544 10.88449 1.000 43.84910 C ? A ? 328 CA 1
   ATOM 9722 C . GLY A 376 ? -17.12991 19.15189 10.40781 1.000 45.24605 C ? A ? 328 C 1
   ATOM 9723 O . GLY A 376 ? -18.34111 19.15013 10.25133 1.000 49.57098 O ? A ? 328 O 1
   ATOM 9724 HA2 . GLY A 376 ? -16.39645 17.27364 10.13260 1.000 52.69425 H ? A ? 328 HA2 1
   ATOM 9725 HA3 . GLY A 376 ? -16.98211 17.49656 11.58235 1.000 52.69425 H ? A ? 328 HA3 1
   ATOM 9726 H A GLY A 376 ? -14.48278 17.97643 10.78981 0.456 53.03117 H ? A ? 328 H 1
   ATOM 9727 H C GLY A 376 ? -14.43046 17.67900 10.97967 0.544 53.03117 H ? A ? 328 H 1
   ATOM 9728 N . GLN A 377 ? -16.38403 20.21123 10.09360 1.000 42.12070 N ? A ? 329 N 1
   ATOM 9729 CA . GLN A 377 ? -16.88561 21.56474 9.89901 1.000 42.75606 C ? A ? 329 CA 1
   ATOM 9730 C . GLN A 377 ? -16.36172 22.09526 8.55738 1.000 52.03511 C ? A ? 329 C 1
   ATOM 9731 O . GLN A 377 ? -15.27458 21.73327 8.11423 1.000 40.96621 O ? A ? 329 O 1
   ATOM 9732 H . GLN A 377 ? -15.53261 20.16503 9.98160 1.000 50.62017 H ? A ? 329 H 1
   ATOM 9733 HA . GLN A 377 ? -17.85550 21.55295 9.89131 1.000 51.38260 H ? A ? 329 HA 1
   ATOM 9734 CB A GLN A 377 ? -16.43678 22.44064 11.08351 0.426 49.92760 C ? A ? 329 CB 1
   ATOM 9735 CG A GLN A 377 ? -16.48679 21.71451 12.45317 0.426 47.25106 C ? A ? 329 CG 1
   ATOM 9736 CD A GLN A 377 ? -17.89867 21.35282 12.86466 0.426 54.18242 C ? A ? 329 CD 1
   ATOM 9737 OE1 A GLN A 377 ? -18.80392 22.16951 12.72115 0.426 34.05355 O ? A ? 329 OE1 1
   ATOM 9738 NE2 A GLN A 377 ? -18.10054 20.12396 13.34723 0.426 39.10206 N ? A ? 329 NE2 1
   ATOM 9739 HB2 A GLN A 377 ? -15.52162 22.72430 10.93215 0.426 59.98845 H ? A ? 329 HB2 1
   ATOM 9740 HB3 A GLN A 377 ? -17.01935 23.21436 11.13728 0.426 59.98845 H ? A ? 329 HB3 1
   ATOM 9741 HG2 A GLN A 377 ? -15.97016 20.89546 12.39713 0.426 56.77660 H ? A ? 329 HG2 1
   ATOM 9742 HG3 A GLN A 377 ? -16.11407 22.29590 13.13432 0.426 56.77660 H ? A ? 329 HG3 1
   ATOM 9743 HE21 A GLN A 377 ? -17.44221 19.57463 13.41381 0.426 46.99780 H ? A ? 329 HE21 1
   ATOM 9744 HE22 A GLN A 377 ? -18.88886 19.88200 13.59138 0.426 46.99780 H ? A ? 329 HE22 1
   ATOM 9745 CB B GLN A 377 ? -16.40854 22.52464 11.03159 0.574 49.89979 C ? A ? 329 CB 1
   ATOM 9746 CG B GLN A 377 ? -16.83866 22.21812 12.47860 0.574 51.62894 C ? A ? 329 CG 1
   ATOM 9747 CD B GLN A 377 ? -17.89392 23.20145 12.99187 0.574 52.25723 C ? A ? 329 CD 1
   ATOM 9748 OE1 B GLN A 377 ? -18.95182 22.79335 13.48526 0.574 60.03441 O ? A ? 329 OE1 1
   ATOM 9749 NE2 B GLN A 377 ? -17.61765 24.50515 12.86269 0.574 52.26274 N ? A ? 329 NE2 1
   ATOM 9750 HB2 B GLN A 377 ? -15.43856 22.52660 11.02607 0.574 59.95507 H ? A ? 329 HB2 1
   ATOM 9751 HB3 B GLN A 377 ? -16.74328 23.41146 10.82569 0.574 59.95507 H ? A ? 329 HB3 1
   ATOM 9752 HG2 B GLN A 377 ? -17.21498 21.32488 12.51586 0.574 62.03006 H ? A ? 329 HG2 1
   ATOM 9753 HG3 B GLN A 377 ? -16.06402 22.27626 13.05950 0.574 62.03006 H ? A ? 329 HG3 1
   ATOM 9754 HE21 B GLN A 377 ? -16.87620 24.75422 12.50518 0.574 62.79061 H ? A ? 329 HE21 1
   ATOM 9755 HE22 B GLN A 377 ? -18.18166 25.09348 13.13723 0.574 62.79061 H ? A ? 329 HE22 1
   ATOM 9756 N A ASP A 378 ? -17.14373 22.96234 7.92402 0.251 43.23666 N ? A ? 330 N 1
   ATOM 9757 CA A ASP A 378 ? -16.70671 23.64042 6.70740 0.251 42.73426 C ? A ? 330 CA 1
   ATOM 9758 C A ASP A 378 ? -15.38749 24.37318 6.92691 0.251 39.49037 C ? A ? 330 C 1
   ATOM 9759 O A ASP A 378 ? -15.20493 25.07660 7.92665 0.251 38.63211 O ? A ? 330 O 1
   ATOM 9760 CB A ASP A 378 ? -17.78492 24.63419 6.27169 0.251 43.77678 C ? A ? 330 CB 1
   ATOM 9761 CG A ASP A 378 ? -17.48127 25.31707 4.96052 0.251 52.05882 C ? A ? 330 CG 1
   ATOM 9762 OD1 A ASP A 378 ? -16.50062 24.93832 4.29354 0.251 47.39822 O ? A ? 330 OD1 1
   ATOM 9763 OD2 A ASP A 378 ? -18.25249 26.23732 4.60106 0.251 49.60943 O ? A ? 330 OD2 1
   ATOM 9764 H A ASP A 378 ? -17.93653 23.17795 8.17815 0.251 51.95932 H ? A ? 330 H 1
   ATOM 9765 HA A ASP A 378 ? -16.56761 22.98624 6.00484 0.251 51.35645 H ? A ? 330 HA 1
   ATOM 9766 HB2 A ASP A 378 ? -18.62535 24.16032 6.17160 0.251 52.60746 H ? A ? 330 HB2 1
   ATOM 9767 HB3 A ASP A 378 ? -17.87032 25.32124 6.95108 0.251 52.60746 H ? A ? 330 HB3 1
   ATOM 9768 N B ASP A 378 ? -17.16345 22.92764 7.90496 0.360 43.04572 N ? A ? 330 N 1
   ATOM 9769 CA B ASP A 378 ? -16.71283 23.65722 6.72474 0.360 42.76229 C ? A ? 330 CA 1
   ATOM 9770 C B ASP A 378 ? -15.35957 24.31426 6.96552 0.360 39.22124 C ? A ? 330 C 1
   ATOM 9771 O B ASP A 378 ? -15.13260 24.92624 8.01413 0.360 38.59515 O ? A ? 330 O 1
   ATOM 9772 CB B ASP A 378 ? -17.73680 24.73796 6.37367 0.360 43.19742 C ? A ? 330 CB 1
   ATOM 9773 CG B ASP A 378 ? -17.28826 25.63857 5.24590 0.360 52.22006 C ? A ? 330 CG 1
   ATOM 9774 OD1 B ASP A 378 ? -16.53495 25.16530 4.37451 0.360 46.98620 O ? A ? 330 OD1 1
   ATOM 9775 OD2 B ASP A 378 ? -17.70646 26.82043 5.23271 0.360 60.67796 O ? A ? 330 OD2 1
   ATOM 9776 H B ASP A 378 ? -17.97873 23.08990 8.12541 0.360 51.73020 H ? A ? 330 H 1
   ATOM 9777 HA B ASP A 378 ? -16.62469 23.03694 5.98421 0.360 51.39007 H ? A ? 330 HA 1
   ATOM 9778 HB2 B ASP A 378 ? -18.56454 24.31083 6.10291 0.360 51.91223 H ? A ? 330 HB2 1
   ATOM 9779 HB3 B ASP A 378 ? -17.88957 25.29212 7.15500 0.360 51.91223 H ? A ? 330 HB3 1
   ATOM 9780 N C ASP A 378 ? -17.13622 22.96854 7.92132 0.389 43.08473 N ? A ? 330 N 1
   ATOM 9781 CA C ASP A 378 ? -16.67673 23.55384 6.66912 0.389 42.80895 C ? A ? 330 CA 1
   ATOM 9782 C C ASP A 378 ? -15.41169 24.38050 6.88621 0.389 39.17681 C ? A ? 330 C 1
   ATOM 9783 O C ASP A 378 ? -15.30395 25.17308 7.82875 0.389 37.87112 O ? A ? 330 O 1
   ATOM 9784 CB C ASP A 378 ? -17.74170 24.44005 6.02624 0.389 44.64287 C ? A ? 330 CB 1
   ATOM 9785 CG C ASP A 378 ? -17.44423 24.73189 4.54775 0.389 52.19373 C ? A ? 330 CG 1
   ATOM 9786 OD1 C ASP A 378 ? -17.28931 23.75666 3.78084 0.389 53.04816 O ? A ? 330 OD1 1
   ATOM 9787 OD2 C ASP A 378 ? -17.37533 25.92295 4.14444 0.389 52.60495 O ? A ? 330 OD2 1
   ATOM 9788 H C ASP A 378 ? -17.91082 23.23140 8.18682 0.389 51.77701 H ? A ? 330 H 1
   ATOM 9789 HA C ASP A 378 ? -16.48714 22.82367 6.05936 0.389 51.44607 H ? A ? 330 HA 1
   ATOM 9790 HB2 C ASP A 378 ? -18.60090 23.99289 6.07850 0.389 53.64677 H ? A ? 330 HB2 1
   ATOM 9791 HB3 C ASP A 378 ? -17.77872 25.28612 6.49920 0.389 53.64677 H ? A ? 330 HB3 1
   ATOM 9792 N . THR A 379 ? -14.46785 24.22350 5.96739 1.000 40.84597 N ? A ? 331 N 1
   ATOM 9793 CA . THR A 379 ? -13.16494 24.89025 6.08265 1.000 42.52840 C ? A ? 331 CA 1
   ATOM 9794 C . THR A 379 ? -13.17671 26.32392 5.59979 1.000 58.78520 C ? A ? 331 C 1
   ATOM 9795 O . THR A 379 ? -12.25941 27.07055 5.93797 1.000 40.62175 O ? A ? 331 O 1
   ATOM 9796 HA . THR A 379 ? -12.93546 24.88263 7.02509 1.000 51.10941 H ? A ? 331 HA 1
   ATOM 9797 CB A THR A 379 ? -12.11782 24.12630 5.28008 0.261 35.56193 C ? A ? 331 CB 1
   ATOM 9798 OG1 A THR A 379 ? -12.29106 24.40786 3.88654 0.261 37.78587 O ? A ? 331 OG1 1
   ATOM 9799 CG2 A THR A 379 ? -12.23127 22.63415 5.52691 0.261 45.07945 C ? A ? 331 CG2 1
   ATOM 9800 H A THR A 379 ? -14.57077 23.75203 5.25554 0.251 49.09049 H ? A ? 331 H 1
   ATOM 9801 HB A THR A 379 ? -11.22951 24.40239 5.55502 0.261 42.74965 H ? A ? 331 HB 1
   ATOM 9802 HG1 A THR A 379 ? -11.86119 25.09856 3.67738 0.261 45.41837 H ? A ? 331 HG1 1
   ATOM 9803 HG21 A THR A 379 ? -11.44052 22.18172 5.19385 0.261 54.17067 H ? A ? 331 HG21 1
   ATOM 9804 HG22 A THR A 379 ? -12.31633 22.46065 6.47746 0.261 54.17067 H ? A ? 331 HG22 1
   ATOM 9805 HG23 A THR A 379 ? -13.01140 22.28090 5.07138 0.261 54.17067 H ? A ? 331 HG23 1
   ATOM 9806 CB B THR A 379 ? -12.12092 24.13024 5.26623 0.228 35.58294 C ? A ? 331 CB 1
   ATOM 9807 OG1 B THR A 379 ? -12.31744 24.42073 3.87684 0.228 37.88427 O ? A ? 331 OG1 1
   ATOM 9808 CG2 B THR A 379 ? -12.24704 22.63545 5.49847 0.228 44.99482 C ? A ? 331 CG2 1
   ATOM 9809 H B THR A 379 ? -14.59188 23.79277 5.23343 0.360 49.09049 H ? A ? 331 H 1
   ATOM 9810 HB B THR A 379 ? -11.22855 24.39976 5.53442 0.227 42.77486 H ? A ? 331 HB 1
   ATOM 9811 HG1 B THR A 379 ? -13.10213 24.22423 3.65044 0.227 45.53645 H ? A ? 331 HG1 1
   ATOM 9812 HG21 B THR A 379 ? -11.45620 22.18062 5.16892 0.227 54.06911 H ? A ? 331 HG21 1
   ATOM 9813 HG22 B THR A 379 ? -12.34249 22.45390 6.44654 0.227 54.06911 H ? A ? 331 HG22 1
   ATOM 9814 HG23 B THR A 379 ? -13.02511 22.29175 5.03224 0.227 54.06911 H ? A ? 331 HG23 1
   ATOM 9815 CB C THR A 379 ? -12.06969 24.13597 5.34542 0.511 35.51090 C ? A ? 331 CB 1
   ATOM 9816 OG1 C THR A 379 ? -12.51124 23.81070 4.04396 0.511 42.62124 O ? A ? 331 OG1 1
   ATOM 9817 CG2 C THR A 379 ? -11.68004 22.88363 6.11144 0.511 34.88337 C ? A ? 331 CG2 1
   ATOM 9818 H C THR A 379 ? -14.55087 23.73630 5.26358 0.389 49.09049 H ? A ? 331 H 1
   ATOM 9819 HB C THR A 379 ? -11.27701 24.69004 5.27079 0.511 42.68841 H ? A ? 331 HB 1
   ATOM 9820 HG1 C THR A 379 ? -12.67362 24.51251 3.61189 0.511 51.22082 H ? A ? 331 HG1 1
   ATOM 9821 HG21 C THR A 379 ? -10.94734 22.43425 5.66188 0.511 41.93537 H ? A ? 331 HG21 1
   ATOM 9822 HG22 C THR A 379 ? -11.40144 23.11791 7.01055 0.511 41.93537 H ? A ? 331 HG22 1
   ATOM 9823 HG23 C THR A 379 ? -12.43602 22.27811 6.16385 0.511 41.93537 H ? A ? 331 HG23 1
   ATOM 9824 N . GLY A 380 ? -14.16321 26.70929 4.79708 1.000 58.71339 N ? A ? 332 N 1
   ATOM 9825 CA . GLY A 380 ? -14.20048 28.03262 4.22011 1.000 50.93984 C ? A ? 332 CA 1
   ATOM 9826 C . GLY A 380 ? -13.24214 28.28270 3.07336 1.000 43.41886 C ? A ? 332 C 1
   ATOM 9827 O . GLY A 380 ? -13.06677 29.43339 2.69084 1.000 49.41522 O ? A ? 332 O 1
   ATOM 9828 H . GLY A 380 ? -14.82804 26.21227 4.57219 1.000 70.53140 H ? A ? 332 H 1
   ATOM 9829 HA2 . GLY A 380 ? -15.09779 28.19819 3.89101 1.000 61.20314 H ? A ? 332 HA2 1
   ATOM 9830 HA3 . GLY A 380 ? -13.99567 28.67626 4.91630 1.000 61.20314 H ? A ? 332 HA3 1
   ATOM 9831 N A LEU A 381 ? -12.58660 27.24758 2.55064 0.344 45.00850 N ? A ? 333 N 1
   ATOM 9832 CA A LEU A 381 ? -11.66870 27.46766 1.44195 0.344 44.78329 C ? A ? 333 CA 1
   ATOM 9833 C A LEU A 381 ? -12.43681 27.74358 0.15440 0.344 48.32257 C ? A ? 333 C 1
   ATOM 9834 O A LEU A 381 ? -12.22071 28.77303 -0.49435 0.344 40.39543 O ? A ? 333 O 1
   ATOM 9835 CB A LEU A 381 ? -10.70968 26.27499 1.30556 0.344 42.29021 C ? A ? 333 CB 1
   ATOM 9836 CG A LEU A 381 ? -9.58170 26.34531 2.34815 0.344 40.41771 C ? A ? 333 CG 1
   ATOM 9837 CD1 A LEU A 381 ? -8.81872 25.06861 2.53452 0.344 39.18158 C ? A ? 333 CD1 1
   ATOM 9838 CD2 A LEU A 381 ? -8.60129 27.46558 1.94917 0.344 34.86923 C ? A ? 333 CD2 1
   ATOM 9839 H A LEU A 381 ? -12.65488 26.43161 2.81358 0.344 54.08553 H ? A ? 333 H 1
   ATOM 9840 HA A LEU A 381 ? -11.11991 28.24695 1.62203 0.344 53.81528 H ? A ? 333 HA 1
   ATOM 9841 HB2 A LEU A 381 ? -11.20205 25.45022 1.44053 0.344 50.82358 H ? A ? 333 HB2 1
   ATOM 9842 HB3 A LEU A 381 ? -10.31163 26.28279 0.42103 0.344 50.82358 H ? A ? 333 HB3 1
   ATOM 9843 HG A LEU A 381 ? -10.00335 26.52382 3.20328 0.344 48.57658 H ? A ? 333 HG 1
   ATOM 9844 HD11 A LEU A 381 ? -8.40267 25.07438 3.41074 0.344 47.09323 H ? A ? 333 HD11 1
   ATOM 9845 HD12 A LEU A 381 ? -9.43258 24.32080 2.46474 0.344 47.09323 H ? A ? 333 HD12 1
   ATOM 9846 HD13 A LEU A 381 ? -8.13869 25.00371 1.84586 0.344 47.09323 H ? A ? 333 HD13 1
   ATOM 9847 HD21 A LEU A 381 ? -7.82508 27.42748 2.52965 0.344 41.91841 H ? A ? 333 HD21 1
   ATOM 9848 HD22 A LEU A 381 ? -8.33119 27.33514 1.02671 0.344 41.91841 H ? A ? 333 HD22 1
   ATOM 9849 HD23 A LEU A 381 ? -9.04492 28.32275 2.04590 0.344 41.91841 H ? A ? 333 HD23 1
   ATOM 9850 N B LEU A 381 ? -12.64638 27.23998 2.49209 0.160 44.96943 N ? A ? 333 N 1
   ATOM 9851 CA B LEU A 381 ? -11.64974 27.44118 1.44452 0.160 44.79393 C ? A ? 333 CA 1
   ATOM 9852 C B LEU A 381 ? -12.24476 27.52703 0.04209 0.160 48.09644 C ? A ? 333 C 1
   ATOM 9853 O B LEU A 381 ? -11.65978 28.18168 -0.83235 0.160 42.41795 O ? A ? 333 O 1
   ATOM 9854 CB B LEU A 381 ? -10.60845 26.31679 1.48443 0.160 42.56060 C ? A ? 333 CB 1
   ATOM 9855 CG B LEU A 381 ? -9.65805 26.32992 2.68422 0.160 38.00584 C ? A ? 333 CG 1
   ATOM 9856 CD1 B LEU A 381 ? -8.65640 25.18770 2.58985 0.160 38.35781 C ? A ? 333 CD1 1
   ATOM 9857 CD2 B LEU A 381 ? -8.92701 27.65967 2.79170 0.160 37.28479 C ? A ? 333 CD2 1
   ATOM 9858 H B LEU A 381 ? -12.80141 26.41651 2.68564 0.160 54.03864 H ? A ? 333 H 1
   ATOM 9859 HA B LEU A 381 ? -11.19774 28.28177 1.61773 0.160 53.82805 H ? A ? 333 HA 1
   ATOM 9860 HB2 B LEU A 381 ? -11.07879 25.46858 1.49902 0.160 51.14805 H ? A ? 333 HB2 1
   ATOM 9861 HB3 B LEU A 381 ? -10.06329 26.38013 0.68462 0.160 51.14805 H ? A ? 333 HB3 1
   ATOM 9862 HG B LEU A 381 ? -10.18441 26.21152 3.49033 0.160 45.68234 H ? A ? 333 HG 1
   ATOM 9863 HD11 B LEU A 381 ? -8.08417 25.20398 3.37291 0.160 46.10470 H ? A ? 333 HD11 1
   ATOM 9864 HD12 B LEU A 381 ? -9.13881 24.34711 2.55011 0.160 46.10470 H ? A ? 333 HD12 1
   ATOM 9865 HD13 B LEU A 381 ? -8.12278 25.30108 1.78779 0.160 46.10470 H ? A ? 333 HD13 1
   ATOM 9866 HD21 B LEU A 381 ? -8.06376 27.51264 3.20892 0.160 44.81708 H ? A ? 333 HD21 1
   ATOM 9867 HD22 B LEU A 381 ? -8.80617 28.02643 1.90188 0.160 44.81708 H ? A ? 333 HD22 1
   ATOM 9868 HD23 B LEU A 381 ? -9.45584 28.26806 3.33123 0.160 44.81708 H ? A ? 333 HD23 1
   ATOM 9869 N C LEU A 381 ? -12.65090 27.23466 2.47644 0.496 45.20347 N ? A ? 333 N 1
   ATOM 9870 CA C LEU A 381 ? -11.62982 27.41211 1.44153 0.496 44.78628 C ? A ? 333 CA 1
   ATOM 9871 C C LEU A 381 ? -12.16605 27.38016 0.00815 0.496 48.35625 C ? A ? 333 C 1
   ATOM 9872 O C LEU A 381 ? -11.45678 27.80186 -0.91954 0.496 42.19268 O ? A ? 333 O 1
   ATOM 9873 CB C LEU A 381 ? -10.53713 26.33850 1.59619 0.496 42.14976 C ? A ? 333 CB 1
   ATOM 9874 CG C LEU A 381 ? -9.67732 26.45787 2.86204 0.496 37.09733 C ? A ? 333 CG 1
   ATOM 9875 CD1 C LEU A 381 ? -8.66559 25.32748 2.94887 0.496 35.05965 C ? A ? 333 CD1 1
   ATOM 9876 CD2 C LEU A 381 ? -8.94434 27.79669 2.87710 0.496 37.24330 C ? A ? 333 CD2 1
   ATOM 9877 H C LEU A 381 ? -12.82671 26.41225 2.65623 0.495 54.31949 H ? A ? 333 H 1
   ATOM 9878 HA C LEU A 381 ? -11.22781 28.28573 1.56829 0.495 53.81887 H ? A ? 333 HA 1
   ATOM 9879 HB2 C LEU A 381 ? -10.96483 25.46812 1.61650 0.495 50.65504 H ? A ? 333 HB2 1
   ATOM 9880 HB3 C LEU A 381 ? -9.94088 26.39744 0.83336 0.495 50.65504 H ? A ? 333 HB3 1
   ATOM 9881 HG C LEU A 381 ? -10.26196 26.40282 3.63409 0.495 44.59213 H ? A ? 333 HG 1
   ATOM 9882 HD11 C LEU A 381 ? -8.23523 25.35490 3.81774 0.495 42.14691 H ? A ? 333 HD11 1
   ATOM 9883 HD12 C LEU A 381 ? -9.12650 24.48167 2.83458 0.495 42.14691 H ? A ? 333 HD12 1
   ATOM 9884 HD13 C LEU A 381 ? -8.00424 25.44109 2.24843 0.495 42.14691 H ? A ? 333 HD13 1
   ATOM 9885 HD21 C LEU A 381 ? -8.22590 27.75608 3.52755 0.495 44.76729 H ? A ? 333 HD21 1
   ATOM 9886 HD22 C LEU A 381 ? -8.58167 27.96812 1.99394 0.495 44.76729 H ? A ? 333 HD22 1
   ATOM 9887 HD23 C LEU A 381 ? -9.57052 28.49683 3.11917 0.495 44.76729 H ? A ? 333 HD23 1
   ATOM 9888 N . GLY A 382 ? -13.37826 26.87717 -0.20647 1.000 51.50276 N ? A ? 334 N 1
   ATOM 9889 CA . GLY A 382 ? -14.02726 26.99773 -1.49642 1.000 44.20093 C ? A ? 334 CA 1
   ATOM 9890 C . GLY A 382 ? -13.48909 26.10727 -2.58042 1.000 51.70452 C ? A ? 334 C 1
   ATOM 9891 O . GLY A 382 ? -13.65245 26.42667 -3.76937 1.000 51.32924 O ? A ? 334 O 1
   ATOM 9892 HA2 . GLY A 382 ? -14.96851 26.79009 -1.38769 1.000 53.11645 H ? A ? 334 HA2 1
   ATOM 9893 HA3 . GLY A 382 ? -13.93921 27.91464 -1.80044 1.000 53.11645 H ? A ? 334 HA3 1
   ATOM 9894 H A GLY A 382 ? -13.65204 26.22012 0.27617 0.344 61.87865 H ? A ? 334 H 1
   ATOM 9895 H B GLY A 382 ? -13.78438 26.36585 0.35320 0.160 61.87865 H ? A ? 334 H 1
   ATOM 9896 H C GLY A 382 ? -13.84429 26.46047 0.38411 0.495 61.87865 H ? A ? 334 H 1
   ATOM 9897 N . PHE A 383 ? -12.83638 25.01377 -2.22199 1.000 46.39940 N ? A ? 335 N 1
   ATOM 9898 CA . PHE A 383 ? -12.34517 24.14464 -3.27972 1.000 45.39623 C ? A ? 335 CA 1
   ATOM 9899 C . PHE A 383 ? -13.46064 23.23137 -3.74791 1.000 59.24603 C ? A ? 335 C 1
   ATOM 9900 O . PHE A 383 ? -14.24369 22.74258 -2.92357 1.000 61.43598 O ? A ? 335 O 1
   ATOM 9901 H . PHE A 383 ? -12.67207 24.76341 -1.41581 1.000 55.75461 H ? A ? 335 H 1
   ATOM 9902 HA . PHE A 383 ? -12.02508 24.69111 -4.01444 1.000 54.55080 H ? A ? 335 HA 1
   ATOM 9903 CB A PHE A 383 ? -11.19588 23.25653 -2.78486 0.530 46.16097 C ? A ? 335 CB 1
   ATOM 9904 CG A PHE A 383 ? -9.82472 23.68287 -3.23463 0.530 44.22937 C ? A ? 335 CG 1
   ATOM 9905 CD1 A PHE A 383 ? -9.35144 24.95535 -2.98131 0.530 44.24278 C ? A ? 335 CD1 1
   ATOM 9906 CD2 A PHE A 383 ? -8.98475 22.76948 -3.86538 0.530 44.96921 C ? A ? 335 CD2 1
   ATOM 9907 CE1 A PHE A 383 ? -8.07166 25.31972 -3.37247 0.530 47.58887 C ? A ? 335 CE1 1
   ATOM 9908 CE2 A PHE A 383 ? -7.71509 23.10972 -4.25023 0.530 42.25505 C ? A ? 335 CE2 1
   ATOM 9909 CZ A PHE A 383 ? -7.24628 24.39000 -4.00879 0.530 43.52457 C ? A ? 335 CZ 1
   ATOM 9910 HB2 A PHE A 383 ? -11.19876 23.26255 -1.81488 0.530 55.46850 H ? A ? 335 HB2 1
   ATOM 9911 HB3 A PHE A 383 ? -11.34186 22.35491 -3.11146 0.530 55.46850 H ? A ? 335 HB3 1
   ATOM 9912 HD1 A PHE A 383 ? -9.89445 25.57194 -2.54559 0.530 53.16666 H ? A ? 335 HD1 1
   ATOM 9913 HD2 A PHE A 383 ? -9.29307 21.90754 -4.02939 0.530 54.03838 H ? A ? 335 HD2 1
   ATOM 9914 HE1 A PHE A 383 ? -7.76345 26.18222 -3.21120 0.530 57.18197 H ? A ? 335 HE1 1
   ATOM 9915 HE2 A PHE A 383 ? -7.17081 22.48422 -4.67144 0.530 50.78139 H ? A ? 335 HE2 1
   ATOM 9916 HZ A PHE A 383 ? -6.38618 24.62959 -4.26902 0.530 52.30481 H ? A ? 335 HZ 1
   ATOM 9917 CB B PHE A 383 ? -11.12905 23.34709 -2.82991 0.470 46.30985 C ? A ? 335 CB 1
   ATOM 9918 CG B PHE A 383 ? -9.84654 24.13767 -2.94654 0.470 39.08476 C ? A ? 335 CG 1
   ATOM 9919 CD1 B PHE A 383 ? -9.79998 25.46796 -2.53675 0.470 46.71835 C ? A ? 335 CD1 1
   ATOM 9920 CD2 B PHE A 383 ? -8.69827 23.56417 -3.47712 0.470 40.54691 C ? A ? 335 CD2 1
   ATOM 9921 CE1 B PHE A 383 ? -8.62814 26.20907 -2.65395 0.470 43.86227 C ? A ? 335 CE1 1
   ATOM 9922 CE2 B PHE A 383 ? -7.51230 24.29475 -3.57151 0.470 45.27964 C ? A ? 335 CE2 1
   ATOM 9923 CZ B PHE A 383 ? -7.48824 25.62172 -3.17062 0.470 50.48564 C ? A ? 335 CZ 1
   ATOM 9924 HB2 B PHE A 383 ? -11.24295 23.09205 -1.90099 0.470 55.64715 H ? A ? 335 HB2 1
   ATOM 9925 HB3 B PHE A 383 ? -11.04674 22.55499 -3.38372 0.470 55.64715 H ? A ? 335 HB3 1
   ATOM 9926 HD1 B PHE A 383 ? -10.56137 25.86576 -2.18046 0.470 56.13735 H ? A ? 335 HD1 1
   ATOM 9927 HD2 B PHE A 383 ? -8.71964 22.68279 -3.77311 0.470 48.73163 H ? A ? 335 HD2 1
   ATOM 9928 HE1 B PHE A 383 ? -8.61174 27.09913 -2.38483 0.470 52.71005 H ? A ? 335 HE1 1
   ATOM 9929 HE2 B PHE A 383 ? -6.74148 23.89286 -3.90200 0.470 54.41090 H ? A ? 335 HE2 1
   ATOM 9930 HZ B PHE A 383 ? -6.70499 26.11692 -3.24929 0.470 60.65809 H ? A ? 335 HZ 1
   ATOM 9931 N . PRO A 384 ? -13.52818 23.01898 -5.06148 1.000 58.23610 N ? A ? 336 N 1
   ATOM 9932 CA . PRO A 384 ? -14.58533 22.16928 -5.59905 1.000 59.78044 C ? A ? 336 CA 1
   ATOM 9933 C . PRO A 384 ? -14.49655 20.80263 -4.94879 1.000 58.88578 C ? A ? 336 C 1
   ATOM 9934 O . PRO A 384 ? -13.40707 20.28362 -4.68451 1.000 67.92119 O ? A ? 336 O 1
   ATOM 9935 CB . PRO A 384 ? -14.27524 22.11834 -7.10229 1.000 72.72446 C ? A ? 336 CB 1
   ATOM 9936 CG . PRO A 384 ? -12.79563 22.27012 -7.16102 1.000 57.54976 C ? A ? 336 CG 1
   ATOM 9937 CD . PRO A 384 ? -12.50260 23.31612 -6.08413 1.000 51.69843 C ? A ? 336 CD 1
   ATOM 9938 HA . PRO A 384 ? -15.46829 22.55238 -5.47855 1.000 71.81186 H ? A ? 336 HA 1
   ATOM 9939 HB2 . PRO A 384 ? -14.55695 21.26802 -7.47444 1.000 87.34468 H ? A ? 336 HB2 1
   ATOM 9940 HB3 . PRO A 384 ? -14.72231 22.84611 -7.56203 1.000 87.34468 H ? A ? 336 HB3 1
   ATOM 9941 HG2 . PRO A 384 ? -12.36211 21.42609 -6.95962 1.000 69.13504 H ? A ? 336 HG2 1
   ATOM 9942 HG3 . PRO A 384 ? -12.52349 22.58185 -8.03832 1.000 69.13504 H ? A ? 336 HG3 1
   ATOM 9943 HD2 . PRO A 384 ? -11.60897 23.20409 -5.72390 1.000 62.11345 H ? A ? 336 HD2 1
   ATOM 9944 HD3 . PRO A 384 ? -12.60926 24.21476 -6.43339 1.000 62.11345 H ? A ? 336 HD3 1
   ATOM 9945 N . GLY A 385 ? -15.64329 20.24112 -4.64857 1.000 57.54267 N ? A ? 337 N 1
   ATOM 9946 CA . GLY A 385 ? -15.61162 18.90476 -4.10943 1.000 82.37913 C ? A ? 337 CA 1
   ATOM 9947 C . GLY A 385 ? -14.97920 18.75772 -2.74716 1.000 56.66262 C ? A ? 337 C 1
   ATOM 9948 O . GLY A 385 ? -14.80623 17.62543 -2.28845 1.000 50.98787 O ? A ? 337 O 1
   ATOM 9949 H . GLY A 385 ? -16.42046 20.59698 -4.74331 1.000 69.12653 H ? A ? 337 H 1
   ATOM 9950 HA2 . GLY A 385 ? -16.52300 18.57914 -4.04409 1.000 98.93028 H ? A ? 337 HA2 1
   ATOM 9951 HA3 . GLY A 385 ? -15.11723 18.33869 -4.72266 1.000 98.93028 H ? A ? 337 HA3 1
   ATOM 9952 N . GLU A 386 ? -14.63196 19.84582 -2.07135 1.000 48.70842 N ? A ? 338 N 1
   ATOM 9953 CA . GLU A 386 ? -14.18942 19.71930 -0.68047 1.000 50.98693 C ? A ? 338 CA 1
   ATOM 9954 C . GLU A 386 ? -15.32193 19.12509 0.16523 1.000 55.06739 C ? A ? 338 C 1
   ATOM 9955 O . GLU A 386 ? -16.44747 19.60228 0.10006 1.000 46.19636 O ? A ? 338 O 1
   ATOM 9956 CB . GLU A 386 ? -13.78650 21.09852 -0.14906 1.000 51.80672 C ? A ? 338 CB 1
   ATOM 9957 CG . GLU A 386 ? -12.93537 21.04753 1.08875 1.000 55.04746 C ? A ? 338 CG 1
   ATOM 9958 CD . GLU A 386 ? -12.49453 22.42121 1.58193 1.000 64.69582 C ? A ? 338 CD 1
   ATOM 9959 OE1 . GLU A 386 ? -11.66477 22.41100 2.53175 1.000 56.38616 O ? A ? 338 OE1 1
   ATOM 9960 OE2 . GLU A 386 ? -12.92989 23.45905 0.99438 1.000 57.25851 O ? A ? 338 OE2 1
   ATOM 9961 H . GLU A 386 ? -14.64179 20.64773 -2.38189 1.000 58.52544 H ? A ? 338 H 1
   ATOM 9962 HA . GLU A 386 ? -13.41920 19.13280 -0.61991 1.000 61.25965 H ? A ? 338 HA 1
   ATOM 9963 HB2 . GLU A 386 ? -13.28216 21.56186 -0.83598 1.000 62.24340 H ? A ? 338 HB2 1
   ATOM 9964 HB3 . GLU A 386 ? -14.59063 21.59689 0.06519 1.000 62.24340 H ? A ? 338 HB3 1
   ATOM 9965 HG2 . GLU A 386 ? -13.44229 20.62567 1.80006 1.000 66.13227 H ? A ? 338 HG2 1
   ATOM 9966 HG3 . GLU A 386 ? -12.13702 20.53043 0.89861 1.000 66.13227 H ? A ? 338 HG3 1
   ATOM 9967 N . ARG A 387 ? -15.04395 18.07168 0.93085 1.000 53.63973 N ? A ? 339 N 1
   ATOM 9968 CA . ARG A 387 ? -16.04778 17.47239 1.80724 1.000 46.38183 C ? A ? 339 CA 1
   ATOM 9969 C . ARG A 387 ? -15.88713 18.02023 3.21927 1.000 67.06359 C ? A ? 339 C 1
   ATOM 9970 O . ARG A 387 ? -14.80919 18.49086 3.60965 1.000 46.58904 O ? A ? 339 O 1
   ATOM 9971 H . ARG A 387 ? -14.27656 17.68454 0.95984 1.000 64.44300 H ? A ? 339 H 1
   ATOM 9972 HA . ARG A 387 ? -16.93413 17.68930 1.47827 1.000 55.73352 H ? A ? 339 HA 1
   ATOM 9973 CB A ARG A 387 ? -15.92351 15.95127 1.83863 0.230 47.00076 C ? A ? 339 CB 1
   ATOM 9974 CG A ARG A 387 ? -15.82678 15.29956 0.48086 0.230 53.97923 C ? A ? 339 CG 1
   ATOM 9975 CD A ARG A 387 ? -16.81079 15.87932 -0.52575 0.230 47.07549 C ? A ? 339 CD 1
   ATOM 9976 NE A ARG A 387 ? -16.95217 14.96790 -1.65432 0.230 43.84098 N ? A ? 339 NE 1
   ATOM 9977 CZ A ARG A 387 ? -17.35613 15.31624 -2.86730 0.230 53.12256 C ? A ? 339 CZ 1
   ATOM 9978 NH1 A ARG A 387 ? -17.67714 16.56720 -3.15760 0.230 49.83581 N ? A ? 339 NH1 1
   ATOM 9979 NH2 A ARG A 387 ? -17.43996 14.38383 -3.81410 0.230 55.06492 N ? A ? 339 NH2 1
   ATOM 9980 HB2 A ARG A 387 ? -15.12226 15.71750 2.33286 0.230 56.47624 H ? A ? 339 HB2 1
   ATOM 9981 HB3 A ARG A 387 ? -16.70526 15.58713 2.28266 0.230 56.47624 H ? A ? 339 HB3 1
   ATOM 9982 HG2 A ARG A 387 ? -14.93107 15.42842 0.13159 0.230 64.85041 H ? A ? 339 HG2 1
   ATOM 9983 HG3 A ARG A 387 ? -16.01463 14.35220 0.57097 0.230 64.85041 H ? A ? 339 HG3 1
   ATOM 9984 HD2 A ARG A 387 ? -17.67805 15.99563 -0.10713 0.230 56.56591 H ? A ? 339 HD2 1
   ATOM 9985 HD3 A ARG A 387 ? -16.48265 16.73200 -0.85158 0.230 56.56591 H ? A ? 339 HD3 1
   ATOM 9986 HE A ARG A 387 ? -16.75852 14.14036 -1.52286 0.230 52.68450 H ? A ? 339 HE 1
   ATOM 9987 HH11 A ARG A 387 ? -17.62587 17.17585 -2.55219 0.230 59.87830 H ? A ? 339 HH11 1
   ATOM 9988 HH12 A ARG A 387 ? -17.93697 16.77128 -3.95160 0.230 59.87830 H ? A ? 339 HH12 1
   ATOM 9989 HH21 A ARG A 387 ? -17.23331 13.56862 -3.63428 0.230 66.15323 H ? A ? 339 HH21 1
   ATOM 9990 HH22 A ARG A 387 ? -17.70075 14.59679 -4.60545 0.230 66.15323 H ? A ? 339 HH22 1
   ATOM 9991 CB B ARG A 387 ? -15.91187 15.95412 1.83411 0.770 46.82340 C ? A ? 339 CB 1
   ATOM 9992 CG B ARG A 387 ? -15.90638 15.27902 0.46579 0.770 54.19185 C ? A ? 339 CG 1
   ATOM 9993 CD B ARG A 387 ? -17.24066 15.42572 -0.28458 0.770 61.90759 C ? A ? 339 CD 1
   ATOM 9994 NE B ARG A 387 ? -17.43288 14.31896 -1.22504 0.770 59.26100 N ? A ? 339 NE 1
   ATOM 9995 CZ B ARG A 387 ? -17.12575 14.36514 -2.51505 0.770 48.85870 C ? A ? 339 CZ 1
   ATOM 9996 NH1 B ARG A 387 ? -16.66293 15.47598 -3.07909 0.770 59.85755 N ? A ? 339 NH1 1
   ATOM 9997 NH2 B ARG A 387 ? -17.27607 13.27023 -3.26251 0.770 49.80579 N ? A ? 339 NH2 1
   ATOM 9998 HB2 B ARG A 387 ? -15.07612 15.72907 2.27203 0.770 56.26341 H ? A ? 339 HB2 1
   ATOM 9999 HB3 B ARG A 387 ? -16.65780 15.58860 2.33499 0.770 56.26341 H ? A ? 339 HB3 1
   ATOM 10000 HG2 B ARG A 387 ? -15.21171 15.67915 -0.08032 0.770 65.10554 H ? A ? 339 HG2 1
   ATOM 10001 HG3 B ARG A 387 ? -15.73248 14.33188 0.58230 0.770 65.10554 H ? A ? 339 HG3 1
   ATOM 10002 HD2 B ARG A 387 ? -17.97251 15.41964 0.35201 0.770 74.36444 H ? A ? 339 HD2 1
   ATOM 10003 HD3 B ARG A 387 ? -17.24181 16.25759 -0.78347 0.770 74.36444 H ? A ? 339 HD3 1
   ATOM 10004 HE B ARG A 387 ? -17.76821 13.58829 -0.91965 0.770 71.18853 H ? A ? 339 HE 1
   ATOM 10005 HH11 B ARG A 387 ? -16.55648 16.18627 -2.60606 0.770 71.90439 H ? A ? 339 HH11 1
   ATOM 10006 HH12 B ARG A 387 ? -16.46988 15.48451 -3.91710 0.770 71.90439 H ? A ? 339 HH12 1
   ATOM 10007 HH21 B ARG A 387 ? -17.56944 12.54403 -2.90730 0.770 59.84227 H ? A ? 339 HH21 1
   ATOM 10008 HH22 B ARG A 387 ? -17.07958 13.29066 -4.09952 0.770 59.84227 H ? A ? 339 HH22 1
   ATOM 10009 N . VAL A 388 ? -16.96412 17.93545 4.00543 1.000 46.94158 N ? A ? 340 N 1
   ATOM 10010 CA . VAL A 388 ? -16.91753 18.47202 5.37076 1.000 40.16160 C ? A ? 340 CA 1
   ATOM 10011 C . VAL A 388 ? -16.79097 17.37531 6.43095 1.000 40.55262 C ? A ? 340 C 1
   ATOM 10012 O . VAL A 388 ? -16.55350 17.69528 7.60995 1.000 39.56165 O ? A ? 340 O 1
   ATOM 10013 H . VAL A 388 ? -17.71417 17.58136 3.77819 1.000 56.40523 H ? A ? 340 H 1
   ATOM 10014 HA . VAL A 388 ? -16.12890 19.03443 5.42242 1.000 48.26925 H ? A ? 340 HA 1
   ATOM 10015 CB A VAL A 388 ? -18.16789 19.34401 5.62502 0.375 46.73239 C ? A ? 340 CB 1
   ATOM 10016 CG1 A VAL A 388 ? -18.14825 19.95379 6.98457 0.375 45.50006 C ? A ? 340 CG1 1
   ATOM 10017 CG2 A VAL A 388 ? -18.27106 20.44303 4.55298 0.375 52.59322 C ? A ? 340 CG2 1
   ATOM 10018 HB A VAL A 388 ? -18.95023 18.77287 5.57359 0.375 56.15420 H ? A ? 340 HB 1
   ATOM 10019 HG11 A VAL A 388 ? -18.49118 20.85947 6.92945 0.375 54.67540 H ? A ? 340 HG11 1
   ATOM 10020 HG12 A VAL A 388 ? -18.70567 19.42446 7.57618 0.375 54.67540 H ? A ? 340 HG12 1
   ATOM 10021 HG13 A VAL A 388 ? -17.23541 19.96511 7.31245 0.375 54.67540 H ? A ? 340 HG13 1
   ATOM 10022 HG21 A VAL A 388 ? -19.03552 21.00639 4.75081 0.375 63.18719 H ? A ? 340 HG21 1
   ATOM 10023 HG22 A VAL A 388 ? -17.45833 20.97241 4.56418 0.375 63.18719 H ? A ? 340 HG22 1
   ATOM 10024 HG23 A VAL A 388 ? -18.38287 20.02696 3.68391 0.375 63.18719 H ? A ? 340 HG23 1
   ATOM 10025 CB B VAL A 388 ? -18.13108 19.37352 5.70118 0.625 46.78848 C ? A ? 340 CB 1
   ATOM 10026 CG1 B VAL A 388 ? -18.31543 20.46424 4.63296 0.625 52.70167 C ? A ? 340 CG1 1
   ATOM 10027 CG2 B VAL A 388 ? -19.36848 18.54687 5.87971 0.625 41.79160 C ? A ? 340 CG2 1
   ATOM 10028 HB B VAL A 388 ? -17.96540 19.82922 6.54130 0.625 56.22150 H ? A ? 340 HB 1
   ATOM 10029 HG11 B VAL A 388 ? -19.04125 21.04927 4.90095 0.625 63.31733 H ? A ? 340 HG11 1
   ATOM 10030 HG12 B VAL A 388 ? -17.49274 20.97219 4.55501 0.625 63.31733 H ? A ? 340 HG12 1
   ATOM 10031 HG13 B VAL A 388 ? -18.52586 20.04324 3.78480 0.625 63.31733 H ? A ? 340 HG13 1
   ATOM 10032 HG21 B VAL A 388 ? -20.14620 19.12071 5.79753 0.625 50.22525 H ? A ? 340 HG21 1
   ATOM 10033 HG22 B VAL A 388 ? -19.39065 17.85970 5.19545 0.625 50.22525 H ? A ? 340 HG22 1
   ATOM 10034 HG23 B VAL A 388 ? -19.35076 18.13766 6.75899 0.625 50.22525 H ? A ? 340 HG23 1
   ATOM 10035 N . GLY A 389 ? -16.93410 16.09619 6.06116 1.000 37.66815 N ? A ? 341 N 1
   ATOM 10036 CA . GLY A 389 ? -16.89537 14.99927 7.03241 1.000 44.69439 C ? A ? 341 CA 1
   ATOM 10037 C . GLY A 389 ? -18.11236 15.02257 7.95122 1.000 45.49001 C ? A ? 341 C 1
   ATOM 10038 O . GLY A 389 ? -19.10730 15.63912 7.64141 1.000 39.25233 O ? A ? 341 O 1
   ATOM 10039 H . GLY A 389 ? -17.05539 15.83601 5.25048 1.000 45.27711 H ? A ? 341 H 1
   ATOM 10040 HA2 . GLY A 389 ? -16.87845 14.15057 6.56302 1.000 53.70859 H ? A ? 341 HA2 1
   ATOM 10041 HA3 . GLY A 389 ? -16.09578 15.07536 7.57625 1.000 53.70859 H ? A ? 341 HA3 1
   ATOM 10042 N . ASN A 390 ? -17.94396 14.48783 9.16351 1.000 45.79652 N ? A ? 342 N 1
   ATOM 10043 CA . ASN A 390 ? -19.06368 14.29711 10.07718 1.000 43.25988 C ? A ? 342 CA 1
   ATOM 10044 C . ASN A 390 ? -18.61230 14.26219 11.53077 1.000 33.26704 C ? A ? 342 C 1
   ATOM 10045 O . ASN A 390 ? -17.82315 13.39470 11.93971 1.000 41.18220 O ? A ? 342 O 1
   ATOM 10046 H . ASN A 390 ? -17.18703 14.22761 9.47808 1.000 55.03115 H ? A ? 342 H 1
   ATOM 10047 HA . ASN A 390 ? -19.64741 15.06900 10.01126 1.000 51.98719 H ? A ? 342 HA 1
   ATOM 10048 CB A ASN A 390 ? -19.84453 12.97873 9.68349 0.664 44.60425 C ? A ? 342 CB 1
   ATOM 10049 CG A ASN A 390 ? -20.79854 12.44631 10.78361 0.664 50.53524 C ? A ? 342 CG 1
   ATOM 10050 OD1 A ASN A 390 ? -20.75451 11.24869 11.14475 0.664 50.03125 O ? A ? 342 OD1 1
   ATOM 10051 ND2 A ASN A 390 ? -21.69299 13.30741 11.26536 0.664 48.24435 N ? A ? 342 ND2 1
   ATOM 10052 HB2 A ASN A 390 ? -20.37915 13.15932 8.89452 0.664 53.60043 H ? A ? 342 HB2 1
   ATOM 10053 HB3 A ASN A 390 ? -19.19809 12.28091 9.49360 0.664 53.60043 H ? A ? 342 HB3 1
   ATOM 10054 HD21 A ASN A 390 ? -22.24377 13.05815 11.87700 0.664 57.96855 H ? A ? 342 HD21 1
   ATOM 10055 HD22 A ASN A 390 ? -21.71982 14.11274 10.96480 0.664 57.96855 H ? A ? 342 HD22 1
   ATOM 10056 CB B ASN A 390 ? -19.81416 13.02848 9.72290 0.336 44.39001 C ? A ? 342 CB 1
   ATOM 10057 CG B ASN A 390 ? -21.27793 13.27552 9.58873 0.336 41.10662 C ? A ? 342 CG 1
   ATOM 10058 OD1 B ASN A 390 ? -21.84350 14.10211 10.31184 0.336 46.46092 O ? A ? 342 OD1 1
   ATOM 10059 ND2 B ASN A 390 ? -21.91262 12.57942 8.66242 0.336 57.52602 N ? A ? 342 ND2 1
   ATOM 10060 HB2 B ASN A 390 ? -19.48409 12.68643 8.87735 0.336 53.34334 H ? A ? 342 HB2 1
   ATOM 10061 HB3 B ASN A 390 ? -19.67907 12.37028 10.42249 0.336 53.34334 H ? A ? 342 HB3 1
   ATOM 10062 HD21 B ASN A 390 ? -22.75803 12.68730 8.54732 0.336 69.10655 H ? A ? 342 HD21 1
   ATOM 10063 HD22 B ASN A 390 ? -21.48036 12.01842 8.17453 0.336 69.10655 H ? A ? 342 HD22 1
   ATOM 10064 N A LEU A 391 ? -19.11330 15.21470 12.31700 0.313 38.38417 N ? A ? 343 N 1
   ATOM 10065 CA A LEU A 391 ? -18.97470 15.19878 13.76882 0.313 41.10801 C ? A ? 343 CA 1
   ATOM 10066 C A LEU A 391 ? -20.37358 15.03031 14.34927 0.313 37.68276 C ? A ? 343 C 1
   ATOM 10067 O A LEU A 391 ? -21.07582 16.02199 14.59507 0.313 38.81366 O ? A ? 343 O 1
   ATOM 10068 CB A LEU A 391 ? -18.31788 16.47151 14.29680 0.313 38.22490 C ? A ? 343 CB 1
   ATOM 10069 CG A LEU A 391 ? -18.02930 16.36452 15.80072 0.313 40.41235 C ? A ? 343 CG 1
   ATOM 10070 CD1 A LEU A 391 ? -17.09937 15.16166 16.12734 0.313 34.45878 C ? A ? 343 CD1 1
   ATOM 10071 CD2 A LEU A 391 ? -17.43231 17.65670 16.32042 0.313 36.69719 C ? A ? 343 CD2 1
   ATOM 10072 H A LEU A 391 ? -19.54783 15.89606 12.02285 0.313 46.13633 H ? A ? 343 H 1
   ATOM 10073 HA A LEU A 391 ? -18.40838 14.45761 14.03500 0.313 49.40494 H ? A ? 343 HA 1
   ATOM 10074 HB2 A LEU A 391 ? -17.47879 16.61626 13.83217 0.313 45.94521 H ? A ? 343 HB2 1
   ATOM 10075 HB3 A LEU A 391 ? -18.91224 17.22398 14.15046 0.313 45.94521 H ? A ? 343 HB3 1
   ATOM 10076 HG A LEU A 391 ? -18.87000 16.20766 16.25844 0.313 48.57015 H ? A ? 343 HG 1
   ATOM 10077 HD11 A LEU A 391 ? -16.72527 15.28336 17.01399 0.313 41.42587 H ? A ? 343 HD11 1
   ATOM 10078 HD12 A LEU A 391 ? -17.61922 14.34328 16.09713 0.313 41.42587 H ? A ? 343 HD12 1
   ATOM 10079 HD13 A LEU A 391 ? -16.38708 15.12553 15.46989 0.313 41.42587 H ? A ? 343 HD13 1
   ATOM 10080 HD21 A LEU A 391 ? -17.26745 17.56808 17.27220 0.313 44.11196 H ? A ? 343 HD21 1
   ATOM 10081 HD22 A LEU A 391 ? -16.59891 17.82918 15.85502 0.313 44.11196 H ? A ? 343 HD22 1
   ATOM 10082 HD23 A LEU A 391 ? -18.05731 18.38072 16.15898 0.313 44.11196 H ? A ? 343 HD23 1
   ATOM 10083 N B LEU A 391 ? -19.11288 15.21647 12.31147 0.551 38.07196 N ? A ? 343 N 1
   ATOM 10084 CA B LEU A 391 ? -18.99051 15.23412 13.76302 0.551 41.29564 C ? A ? 343 CA 1
   ATOM 10085 C B LEU A 391 ? -20.40518 15.03540 14.29368 0.551 37.29462 C ? A ? 343 C 1
   ATOM 10086 O B LEU A 391 ? -21.14967 16.01113 14.44769 0.551 38.79044 O ? A ? 343 O 1
   ATOM 10087 CB B LEU A 391 ? -18.40107 16.55516 14.25280 0.551 37.85271 C ? A ? 343 CB 1
   ATOM 10088 CG B LEU A 391 ? -18.14448 16.61864 15.76031 0.551 38.84892 C ? A ? 343 CG 1
   ATOM 10089 CD1 B LEU A 391 ? -16.97875 15.68348 16.19118 0.551 38.13103 C ? A ? 343 CD1 1
   ATOM 10090 CD2 B LEU A 391 ? -17.85577 18.03156 16.20540 0.551 37.94404 C ? A ? 343 CD2 1
   ATOM 10091 H B LEU A 391 ? -19.54683 15.89388 12.00748 0.552 45.76168 H ? A ? 343 H 1
   ATOM 10092 HA B LEU A 391 ? -18.40183 14.52971 14.07632 0.552 49.63010 H ? A ? 343 HA 1
   ATOM 10093 HB2 B LEU A 391 ? -17.55280 16.69866 13.80475 0.552 45.49859 H ? A ? 343 HB2 1
   ATOM 10094 HB3 B LEU A 391 ? -19.01878 17.26917 14.03025 0.552 45.49859 H ? A ? 343 HB3 1
   ATOM 10095 HG B LEU A 391 ? -18.95140 16.31213 16.20284 0.552 46.69403 H ? A ? 343 HG 1
   ATOM 10096 HD11 B LEU A 391 ? -16.84069 15.77088 17.14732 0.552 45.83257 H ? A ? 343 HD11 1
   ATOM 10097 HD12 B LEU A 391 ? -17.21157 14.76747 15.97296 0.552 45.83257 H ? A ? 343 HD12 1
   ATOM 10098 HD13 B LEU A 391 ? -16.17391 15.94246 15.71572 0.552 45.83257 H ? A ? 343 HD13 1
   ATOM 10099 HD21 B LEU A 391 ? -17.72962 18.04016 17.16712 0.552 45.60818 H ? A ? 343 HD21 1
   ATOM 10100 HD22 B LEU A 391 ? -17.05069 18.34362 15.76338 0.552 45.60818 H ? A ? 343 HD22 1
   ATOM 10101 HD23 B LEU A 391 ? -18.60575 18.59784 15.96508 0.552 45.60818 H ? A ? 343 HD23 1
   ATOM 10102 N C LEU A 391 ? -19.13412 15.20690 12.31189 0.136 38.67362 N ? A ? 343 N 1
   ATOM 10103 CA C LEU A 391 ? -19.00034 15.23989 13.76326 0.136 40.99464 C ? A ? 343 CA 1
   ATOM 10104 C C LEU A 391 ? -20.39809 15.03676 14.33210 0.136 37.89727 C ? A ? 343 C 1
   ATOM 10105 O C LEU A 391 ? -21.13428 16.01060 14.55133 0.136 38.99975 O ? A ? 343 O 1
   ATOM 10106 CB C LEU A 391 ? -18.40893 16.56604 14.23707 0.136 38.31348 C ? A ? 343 CB 1
   ATOM 10107 CG C LEU A 391 ? -17.55968 16.52123 15.50896 0.136 38.30368 C ? A ? 343 CG 1
   ATOM 10108 CD1 C LEU A 391 ? -17.42017 17.93330 16.07646 0.136 37.42360 C ? A ? 343 CD1 1
   ATOM 10109 CD2 C LEU A 391 ? -18.13133 15.57298 16.55272 0.136 39.09574 C ? A ? 343 CD2 1
   ATOM 10110 H C LEU A 391 ? -19.59078 15.86905 12.00756 0.136 46.48367 H ? A ? 343 H 1
   ATOM 10111 HA C LEU A 391 ? -18.40670 14.53510 14.06616 0.136 49.26890 H ? A ? 343 HA 1
   ATOM 10112 HB2 C LEU A 391 ? -17.84341 16.91244 13.52918 0.136 46.05150 H ? A ? 343 HB2 1
   ATOM 10113 HB3 C LEU A 391 ? -19.14205 17.17842 14.40566 0.136 46.05150 H ? A ? 343 HB3 1
   ATOM 10114 HG C LEU A 391 ? -16.68117 16.17776 15.28282 0.136 46.03975 H ? A ? 343 HG 1
   ATOM 10115 HD11 C LEU A 391 ? -16.85919 17.90187 16.86717 0.136 44.98364 H ? A ? 343 HD11 1
   ATOM 10116 HD12 C LEU A 391 ? -17.01458 18.50461 15.40563 0.136 44.98364 H ? A ? 343 HD12 1
   ATOM 10117 HD13 C LEU A 391 ? -18.30024 18.26882 16.30839 0.136 44.98364 H ? A ? 343 HD13 1
   ATOM 10118 HD21 C LEU A 391 ? -17.65272 15.69637 17.38735 0.136 46.99021 H ? A ? 343 HD21 1
   ATOM 10119 HD22 C LEU A 391 ? -19.07234 15.77194 16.67850 0.136 46.99021 H ? A ? 343 HD22 1
   ATOM 10120 HD23 C LEU A 391 ? -18.02486 14.66022 16.24219 0.136 46.99021 H ? A ? 343 HD23 1
   ATOM 10121 N . PRO A 392 ? -20.82474 13.80218 14.56862 1.000 40.23463 N ? A ? 344 N 1
   ATOM 10122 CA . PRO A 392 ? -22.20734 13.58690 15.03847 1.000 43.47858 C ? A ? 344 CA 1
   ATOM 10123 C . PRO A 392 ? -22.44314 14.17621 16.41761 1.000 44.43274 C ? A ? 344 C 1
   ATOM 10124 O . PRO A 392 ? -21.55050 14.21599 17.26215 1.000 40.61198 O ? A ? 344 O 1
   ATOM 10125 HA . PRO A 392 ? -22.83970 13.97330 14.41260 1.000 52.24963 H ? A ? 344 HA 1
   ATOM 10126 CB A PRO A 392 ? -22.34887 12.06252 15.04920 0.254 43.22431 C ? A ? 344 CB 1
   ATOM 10127 CG A PRO A 392 ? -21.34760 11.58565 14.01613 0.254 44.91032 C ? A ? 344 CG 1
   ATOM 10128 CD A PRO A 392 ? -20.18778 12.54951 14.10672 0.254 41.06202 C ? A ? 344 CD 1
   ATOM 10129 HB2 A PRO A 392 ? -22.13577 11.71461 15.92922 0.254 51.94450 H ? A ? 344 HB2 1
   ATOM 10130 HB3 A PRO A 392 ? -23.25250 11.81037 14.80266 0.254 51.94450 H ? A ? 344 HB3 1
   ATOM 10131 HG2 A PRO A 392 ? -21.06304 10.68243 14.22618 0.254 53.96771 H ? A ? 344 HG2 1
   ATOM 10132 HG3 A PRO A 392 ? -21.74873 11.61025 13.13330 0.254 53.96771 H ? A ? 344 HG3 1
   ATOM 10133 HD2 A PRO A 392 ? -19.52994 12.23927 14.74852 0.254 49.34975 H ? A ? 344 HD2 1
   ATOM 10134 HD3 A PRO A 392 ? -19.77223 12.67270 13.23894 0.254 49.34975 H ? A ? 344 HD3 1
   ATOM 10135 CB B PRO A 392 ? -22.34432 12.06547 15.05305 0.746 43.15248 C ? A ? 344 CB 1
   ATOM 10136 CG B PRO A 392 ? -20.89735 11.55986 15.28129 0.746 54.71429 C ? A ? 344 CG 1
   ATOM 10137 CD B PRO A 392 ? -20.05569 12.54033 14.46512 0.746 45.47394 C ? A ? 344 CD 1
   ATOM 10138 HB2 B PRO A 392 ? -22.93009 11.78974 15.77537 0.746 51.85830 H ? A ? 344 HB2 1
   ATOM 10139 HB3 B PRO A 392 ? -22.69491 11.75351 14.20413 0.746 51.85830 H ? A ? 344 HB3 1
   ATOM 10140 HG2 B PRO A 392 ? -20.67026 11.59803 16.22356 0.746 65.73247 H ? A ? 344 HG2 1
   ATOM 10141 HG3 B PRO A 392 ? -20.80037 10.65221 14.95317 0.746 65.73247 H ? A ? 344 HG3 1
   ATOM 10142 HD2 B PRO A 392 ? -19.17078 12.64109 14.84942 0.746 54.64405 H ? A ? 344 HD2 1
   ATOM 10143 HD3 B PRO A 392 ? -19.98547 12.25183 13.54168 0.746 54.64405 H ? A ? 344 HD3 1
   ATOM 10144 N . ASN A 393 ? -23.65001 14.66438 16.62958 1.000 44.89195 N ? A ? 345 N 1
   ATOM 10145 CA . ASN A 393 ? -24.09083 15.16322 17.91898 1.000 42.27002 C ? A ? 345 CA 1
   ATOM 10146 C . ASN A 393 ? -25.29866 14.35392 18.37206 1.000 34.19058 C ? A ? 345 C 1
   ATOM 10147 O . ASN A 393 ? -25.91627 13.64959 17.57669 1.000 36.03807 O ? A ? 345 O 1
   ATOM 10148 H . ASN A 393 ? -24.25450 14.71970 16.02037 1.000 53.94566 H ? A ? 345 H 1
   ATOM 10149 HA . ASN A 393 ? -23.37167 15.05920 18.56154 1.000 50.79936 H ? A ? 345 HA 1
   ATOM 10150 CB A ASN A 393 ? -24.45781 16.64056 17.85036 0.262 41.68443 C ? A ? 345 CB 1
   ATOM 10151 CG A ASN A 393 ? -24.81213 17.20755 19.19722 0.262 42.50639 C ? A ? 345 CG 1
   ATOM 10152 OD1 A ASN A 393 ? -24.35521 16.71714 20.23176 0.262 50.74639 O ? A ? 345 OD1 1
   ATOM 10153 ND2 A ASN A 393 ? -25.60480 18.26115 19.20003 0.262 43.63018 N ? A ? 345 ND2 1
   ATOM 10154 HB2 A ASN A 393 ? -23.70195 17.13941 17.50293 0.262 50.09665 H ? A ? 345 HB2 1
   ATOM 10155 HB3 A ASN A 393 ? -25.22442 16.75022 17.26625 0.262 50.09665 H ? A ? 345 HB3 1
   ATOM 10156 HD21 A ASN A 393 ? -25.83684 18.62269 19.94505 0.262 52.43155 H ? A ? 345 HD21 1
   ATOM 10157 HD22 A ASN A 393 ? -25.88978 18.58683 18.45685 0.262 52.43155 H ? A ? 345 HD22 1
   ATOM 10158 CB B ASN A 393 ? -24.44966 16.64865 17.83792 0.181 41.71752 C ? A ? 345 CB 1
   ATOM 10159 CG B ASN A 393 ? -24.47746 17.32273 19.19301 0.181 43.88319 C ? A ? 345 CG 1
   ATOM 10160 OD1 B ASN A 393 ? -23.91120 16.82232 20.17161 0.181 47.24737 O ? A ? 345 OD1 1
   ATOM 10161 ND2 B ASN A 393 ? -25.11729 18.48283 19.25357 0.181 40.86765 N ? A ? 345 ND2 1
   ATOM 10162 HB2 B ASN A 393 ? -23.79004 17.10322 17.29096 0.181 50.13635 H ? A ? 345 HB2 1
   ATOM 10163 HB3 B ASN A 393 ? -25.32976 16.73942 17.44034 0.181 50.13635 H ? A ? 345 HB3 1
   ATOM 10164 HD21 B ASN A 393 ? -25.16428 18.90959 19.99873 0.181 49.11650 H ? A ? 345 HD21 1
   ATOM 10165 HD22 B ASN A 393 ? -25.48521 18.80834 18.54768 0.181 49.11650 H ? A ? 345 HD22 1
   ATOM 10166 CB C ASN A 393 ? -24.44148 16.63788 17.88813 0.557 41.61912 C ? A ? 345 CB 1
   ATOM 10167 CG C ASN A 393 ? -23.99985 17.38025 19.15100 0.557 48.30150 C ? A ? 345 CG 1
   ATOM 10168 OD1 C ASN A 393 ? -23.39485 16.81499 20.08342 0.557 45.20899 O ? A ? 345 OD1 1
   ATOM 10169 ND2 C ASN A 393 ? -24.28916 18.66808 19.17357 0.557 38.94790 N ? A ? 345 ND2 1
   ATOM 10170 HB2 C ASN A 393 ? -24.00189 17.05111 17.12860 0.557 50.01828 H ? A ? 345 HB2 1
   ATOM 10171 HB3 C ASN A 393 ? -25.40343 16.73202 17.80630 0.557 50.01828 H ? A ? 345 HB3 1
   ATOM 10172 HD21 C ASN A 393 ? -24.06954 19.14627 19.85379 0.557 46.81281 H ? A ? 345 HD21 1
   ATOM 10173 HD22 C ASN A 393 ? -24.69724 19.02885 18.50805 0.557 46.81281 H ? A ? 345 HD22 1
   ATOM 10174 N . HIS A 394 ? -25.53432 14.40196 19.68242 1.000 43.21906 N ? A ? 346 N 1
   ATOM 10175 CA . HIS A 394 ? -26.53808 13.63361 20.39197 1.000 47.15104 C ? A ? 346 CA 1
   ATOM 10176 C . HIS A 394 ? -27.05521 14.52412 21.50893 1.000 48.52703 C ? A ? 346 C 1
   ATOM 10177 O . HIS A 394 ? -26.34322 15.40163 22.00781 1.000 36.70496 O ? A ? 346 O 1
   ATOM 10178 H . HIS A 394 ? -25.09059 14.91068 20.21526 1.000 51.93821 H ? A ? 346 H 1
   ATOM 10179 HA . HIS A 394 ? -27.26480 13.38236 19.80064 1.000 56.65658 H ? A ? 346 HA 1
   ATOM 10180 CB B HIS A 394 ? -25.97215 12.32767 20.96558 0.152 38.63335 C ? A ? 346 CB 1
   ATOM 10181 CG B HIS A 394 ? -25.57392 11.33659 19.92148 0.152 41.26501 C ? A ? 346 CG 1
   ATOM 10182 ND1 B HIS A 394 ? -24.28919 11.24475 19.42892 0.152 38.49895 N ? A ? 346 ND1 1
   ATOM 10183 CD2 B HIS A 394 ? -26.29396 10.39213 19.27261 0.152 36.81913 C ? A ? 346 CD2 1
   ATOM 10184 CE1 B HIS A 394 ? -24.23824 10.28792 18.51897 0.152 41.89986 C ? A ? 346 CE1 1
   ATOM 10185 NE2 B HIS A 394 ? -25.44373 9.76107 18.39874 0.152 47.93243 N ? A ? 346 NE2 1
   ATOM 10186 HB2 B HIS A 394 ? -25.18523 12.53394 21.49388 0.152 46.43535 H ? A ? 346 HB2 1
   ATOM 10187 HB3 B HIS A 394 ? -26.64799 11.91362 21.52479 0.152 46.43535 H ? A ? 346 HB3 1
   ATOM 10188 HD1 B HIS A 394 ? -23.62562 11.73327 19.67516 0.152 46.27406 H ? A ? 346 HD1 1
   ATOM 10189 HD2 B HIS A 394 ? -27.19666 10.20536 19.39574 0.152 44.25829 H ? A ? 346 HD2 1
   ATOM 10190 HE1 B HIS A 394 ? -23.48188 10.02922 18.04369 0.152 50.35516 H ? A ? 346 HE1 1
   ATOM 10191 CB C HIS A 394 ? -25.97186 12.33271 20.97111 0.848 36.97746 C ? A ? 346 CB 1
   ATOM 10192 CG C HIS A 394 ? -25.52221 11.34345 19.95181 0.848 40.74301 C ? A ? 346 CG 1
   ATOM 10193 ND1 C HIS A 394 ? -24.20623 11.23997 19.52838 0.848 38.24361 N ? A ? 346 ND1 1
   ATOM 10194 CD2 C HIS A 394 ? -26.20293 10.35723 19.31490 0.848 36.03604 C ? A ? 346 CD2 1
   ATOM 10195 CE1 C HIS A 394 ? -24.11083 10.24781 18.65936 0.848 40.57128 C ? A ? 346 CE1 1
   ATOM 10196 NE2 C HIS A 394 ? -25.30626 9.69853 18.51012 0.848 47.69342 N ? A ? 346 NE2 1
   ATOM 10197 HB2 C HIS A 394 ? -25.20621 12.54947 21.52582 0.848 44.44829 H ? A ? 346 HB2 1
   ATOM 10198 HB3 C HIS A 394 ? -26.66011 11.90820 21.50683 0.848 44.44829 H ? A ? 346 HB3 1
   ATOM 10199 HD2 C HIS A 394 ? -27.10793 10.16360 19.40642 0.848 43.31857 H ? A ? 346 HD2 1
   ATOM 10200 HE1 C HIS A 394 ? -23.33316 9.98029 18.22512 0.848 48.76086 H ? A ? 346 HE1 1
   ATOM 10201 HE2 C HIS A 394 ? -25.49114 9.03664 17.99309 0.848 57.30744 H ? A ? 346 HE2 1
   ATOM 10202 N . ARG A 395 ? -28.32427 14.36581 21.86471 1.000 42.63926 N ? A ? 347 N 1
   ATOM 10203 CA . ARG A 395 ? -28.72852 14.95003 23.13057 1.000 47.35837 C ? A ? 347 CA 1
   ATOM 10204 C . ARG A 395 ? -28.22551 14.10654 24.30637 1.000 40.66179 C ? A ? 347 C 1
   ATOM 10205 O . ARG A 395 ? -27.74616 14.63807 25.31158 1.000 51.35411 O ? A ? 347 O 1
   ATOM 10206 CB . ARG A 395 ? -30.25046 15.06047 23.19008 1.000 46.52099 C ? A ? 347 CB 1
   ATOM 10207 CG . ARG A 395 ? -30.70374 16.01191 24.25829 1.000 48.38289 C ? A ? 347 CG 1
   ATOM 10208 CD . ARG A 395 ? -32.20768 16.04164 24.23700 1.000 48.40573 C ? A ? 347 CD 1
   ATOM 10209 NE . ARG A 395 ? -32.71074 14.70111 23.94991 1.000 56.20672 N ? A ? 347 NE 1
   ATOM 10210 CZ . ARG A 395 ? -33.62616 14.43399 23.02858 1.000 65.58388 C ? A ? 347 CZ 1
   ATOM 10211 NH1 . ARG A 395 ? -34.28563 15.40594 22.41694 1.000 60.38205 N ? A ? 347 NH1 1
   ATOM 10212 NH2 . ARG A 395 ? -33.91926 13.16169 22.75160 1.000 58.24903 N ? A ? 347 NH2 1
   ATOM 10213 H . ARG A 395 ? -28.93084 13.95066 21.41826 1.000 51.24244 H ? A ? 347 H 1
   ATOM 10214 HA . ARG A 395 ? -28.35448 15.84220 23.20146 1.000 56.90537 H ? A ? 347 HA 1
   ATOM 10215 HB2 . ARG A 395 ? -30.58008 15.38281 22.33665 1.000 55.90051 H ? A ? 347 HB2 1
   ATOM 10216 HB3 . ARG A 395 ? -30.62596 14.18699 23.38228 1.000 55.90051 H ? A ? 347 HB3 1
   ATOM 10217 HG2 . ARG A 395 ? -30.40140 15.70819 25.12849 1.000 58.13479 H ? A ? 347 HG2 1
   ATOM 10218 HG3 . ARG A 395 ? -30.36297 16.90260 24.08095 1.000 58.13479 H ? A ? 347 HG3 1
   ATOM 10219 HD2 . ARG A 395 ? -32.54418 16.32557 25.10132 1.000 58.16221 H ? A ? 347 HD2 1
   ATOM 10220 HD3 . ARG A 395 ? -32.51578 16.64811 23.54550 1.000 58.16221 H ? A ? 347 HD3 1
   ATOM 10221 HE . ARG A 395 ? -32.39386 14.04470 24.40634 1.000 67.52339 H ? A ? 347 HE 1
   ATOM 10222 HH11 . ARG A 395 ? -34.12306 16.22685 22.61514 1.000 72.53379 H ? A ? 347 HH11 1
   ATOM 10223 HH12 . ARG A 395 ? -34.87647 15.21623 21.82152 1.000 72.53379 H ? A ? 347 HH12 1
   ATOM 10224 HH21 . ARG A 395 ? -33.51606 12.52690 23.16881 1.000 69.97417 H ? A ? 347 HH21 1
   ATOM 10225 HH22 . ARG A 395 ? -34.51132 12.97668 22.15592 1.000 69.97417 H ? A ? 347 HH22 1
   ATOM 10226 N . LYS A 396 ? -28.36693 12.79527 24.18925 1.000 41.04191 N ? A ? 348 N 1
   ATOM 10227 CA . LYS A 396 ? -27.99241 11.84085 25.21126 1.000 53.93970 C ? A ? 348 CA 1
   ATOM 10228 C . LYS A 396 ? -26.85151 11.04919 24.62031 1.000 55.22738 C ? A ? 348 C 1
   ATOM 10229 O . LYS A 396 ? -26.99859 10.45521 23.54317 1.000 49.88947 O ? A ? 348 O 1
   ATOM 10230 H . LYS A 396 ? -28.69487 12.41823 23.48932 1.000 49.32562 H ? A ? 348 H 1
   ATOM 10231 HA . LYS A 396 ? -27.72440 12.29972 26.02275 1.000 64.80296 H ? A ? 348 HA 1
   ATOM 10232 CB A LYS A 396 ? -29.15487 10.92290 25.59427 0.451 62.62167 C ? A ? 348 CB 1
   ATOM 10233 CG A LYS A 396 ? -28.73327 9.59562 26.25892 0.451 57.17863 C ? A ? 348 CG 1
   ATOM 10234 CD A LYS A 396 ? -27.98814 9.76842 27.60023 0.451 54.85161 C ? A ? 348 CD 1
   ATOM 10235 CE A LYS A 396 ? -27.40820 8.41448 28.09197 0.451 64.05638 C ? A ? 348 CE 1
   ATOM 10236 NZ A LYS A 396 ? -26.42081 8.52586 29.20885 0.451 54.77366 N ? A ? 348 NZ 1
   ATOM 10237 HB2 A LYS A 396 ? -29.72716 11.39438 26.21965 0.451 75.22133 H ? A ? 348 HB2 1
   ATOM 10238 HB3 A LYS A 396 ? -29.65183 10.70282 24.79085 0.451 75.22133 H ? A ? 348 HB3 1
   ATOM 10239 HG2 A LYS A 396 ? -29.52856 9.06761 26.43098 0.451 68.68968 H ? A ? 348 HG2 1
   ATOM 10240 HG3 A LYS A 396 ? -28.14291 9.11898 25.65461 0.451 68.68968 H ? A ? 348 HG3 1
   ATOM 10241 HD2 A LYS A 396 ? -27.25484 10.39277 27.48467 0.451 65.89727 H ? A ? 348 HD2 1
   ATOM 10242 HD3 A LYS A 396 ? -28.60410 10.10074 28.27183 0.451 65.89727 H ? A ? 348 HD3 1
   ATOM 10243 HE2 A LYS A 396 ? -28.14039 7.86036 28.40465 0.451 76.94298 H ? A ? 348 HE2 1
   ATOM 10244 HE3 A LYS A 396 ? -26.95939 7.98259 27.34837 0.451 76.94298 H ? A ? 348 HE3 1
   ATOM 10245 HZ1 A LYS A 396 ? -26.11884 7.71835 29.42984 0.451 65.80372 H ? A ? 348 HZ1 1
   ATOM 10246 HZ2 A LYS A 396 ? -25.73348 9.03261 28.95809 0.451 65.80372 H ? A ? 348 HZ2 1
   ATOM 10247 HZ3 A LYS A 396 ? -26.80696 8.89466 29.92087 0.451 65.80372 H ? A ? 348 HZ3 1
   ATOM 10248 CB B LYS A 396 ? -29.14283 10.91385 25.61484 0.549 62.61071 C ? A ? 348 CB 1
   ATOM 10249 CG B LYS A 396 ? -28.73205 9.89655 26.72143 0.549 59.35523 C ? A ? 348 CG 1
   ATOM 10250 CD B LYS A 396 ? -29.93029 9.22126 27.40119 0.549 81.22951 C ? A ? 348 CD 1
   ATOM 10251 CE B LYS A 396 ? -29.53095 7.96953 28.20634 0.549 66.30739 C ? A ? 348 CE 1
   ATOM 10252 NZ B LYS A 396 ? -30.69088 7.37530 28.95294 0.549 71.74488 N ? A ? 348 NZ 1
   ATOM 10253 HB2 B LYS A 396 ? -29.87607 11.44966 25.95566 0.549 75.20818 H ? A ? 348 HB2 1
   ATOM 10254 HB3 B LYS A 396 ? -29.43232 10.41191 24.83693 0.549 75.20818 H ? A ? 348 HB3 1
   ATOM 10255 HG2 B LYS A 396 ? -28.18632 9.20113 26.32210 0.549 71.30161 H ? A ? 348 HG2 1
   ATOM 10256 HG3 B LYS A 396 ? -28.22668 10.36317 27.40536 0.549 71.30161 H ? A ? 348 HG3 1
   ATOM 10257 HD2 B LYS A 396 ? -30.34396 9.85102 28.01208 0.549 97.55074 H ? A ? 348 HD2 1
   ATOM 10258 HD3 B LYS A 396 ? -30.56784 8.95000 26.72233 0.549 97.55074 H ? A ? 348 HD3 1
   ATOM 10259 HE2 B LYS A 396 ? -29.18771 7.29655 27.59791 0.549 79.64420 H ? A ? 348 HE2 1
   ATOM 10260 HE3 B LYS A 396 ? -28.84901 8.21149 28.85234 0.549 79.64420 H ? A ? 348 HE3 1
   ATOM 10261 HZ1 B LYS A 396 ? -30.42546 6.65635 29.40544 0.549 86.16918 H ? A ? 348 HZ1 1
   ATOM 10262 HZ2 B LYS A 396 ? -31.02174 7.97102 29.52542 0.549 86.16918 H ? A ? 348 HZ2 1
   ATOM 10263 HZ3 B LYS A 396 ? -31.33065 7.13724 28.38187 0.549 86.16918 H ? A ? 348 HZ3 1
   ATOM 10264 N . TRP A 397 ? -25.72234 11.05555 25.31421 1.000 48.88136 N ? A ? 349 N 1
   ATOM 10265 CA . TRP A 397 ? -24.58497 10.29156 24.85021 1.000 43.92870 C ? A ? 349 CA 1
   ATOM 10266 C . TRP A 397 ? -24.50178 8.98173 25.62284 1.000 48.32883 C ? A ? 349 C 1
   ATOM 10267 O . TRP A 397 ? -24.04538 8.97487 26.76624 1.000 51.56972 O ? A ? 349 O 1
   ATOM 10268 H . TRP A 397 ? -25.59622 11.48960 26.04585 1.000 58.73296 H ? A ? 349 H 1
   ATOM 10269 HA . TRP A 397 ? -24.69612 10.07604 23.91101 1.000 52.78977 H ? A ? 349 HA 1
   ATOM 10270 CB A TRP A 397 ? -23.31152 11.10929 25.03425 0.572 46.41782 C ? A ? 349 CB 1
   ATOM 10271 CG A TRP A 397 ? -23.11728 12.12042 24.00373 0.572 46.51738 C ? A ? 349 CG 1
   ATOM 10272 CD1 A TRP A 397 ? -23.56804 13.39700 24.00517 0.572 30.00613 C ? A ? 349 CD1 1
   ATOM 10273 CD2 A TRP A 397 ? -22.37238 11.95561 22.80694 0.572 38.31064 C ? A ? 349 CD2 1
   ATOM 10274 NE1 A TRP A 397 ? -23.16267 14.05050 22.86984 0.572 37.12521 N ? A ? 349 NE1 1
   ATOM 10275 CE2 A TRP A 397 ? -22.42871 13.18029 22.10785 0.572 30.25683 C ? A ? 349 CE2 1
   ATOM 10276 CE3 A TRP A 397 ? -21.69356 10.88241 22.23905 0.572 32.72595 C ? A ? 349 CE3 1
   ATOM 10277 CZ2 A TRP A 397 ? -21.82200 13.36561 20.88537 0.572 35.71118 C ? A ? 349 CZ2 1
   ATOM 10278 CZ3 A TRP A 397 ? -21.09203 11.06395 21.00542 0.572 30.42732 C ? A ? 349 CZ3 1
   ATOM 10279 CH2 A TRP A 397 ? -21.16451 12.30079 20.34226 0.572 35.97052 C ? A ? 349 CH2 1
   ATOM 10280 HB2 A TRP A 397 ? -23.35134 11.56208 25.89115 0.572 55.77672 H ? A ? 349 HB2 1
   ATOM 10281 HB3 A TRP A 397 ? -22.54880 10.51046 25.01058 0.572 55.77672 H ? A ? 349 HB3 1
   ATOM 10282 HD1 A TRP A 397 ? -24.08078 13.77742 24.68139 0.572 36.08268 H ? A ? 349 HD1 1
   ATOM 10283 HE1 A TRP A 397 ? -23.33929 14.86811 22.67004 0.572 44.62558 H ? A ? 349 HE1 1
   ATOM 10284 HE3 A TRP A 397 ? -21.64504 10.06348 22.67711 0.572 39.34647 H ? A ? 349 HE3 1
   ATOM 10285 HZ2 A TRP A 397 ? -21.85910 14.18500 20.44706 0.572 42.92875 H ? A ? 349 HZ2 1
   ATOM 10286 HZ3 A TRP A 397 ? -20.63375 10.35776 20.61022 0.572 36.58811 H ? A ? 349 HZ3 1
   ATOM 10287 HH2 A TRP A 397 ? -20.75432 12.39573 19.51303 0.572 43.23995 H ? A ? 349 HH2 1
   ATOM 10288 CB B TRP A 397 ? -23.29081 11.09763 25.01586 0.428 46.31756 C ? A ? 349 CB 1
   ATOM 10289 CG B TRP A 397 ? -23.14683 12.32799 24.16193 0.428 46.17213 C ? A ? 349 CG 1
   ATOM 10290 CD1 B TRP A 397 ? -23.62650 13.57876 24.42519 0.428 37.03343 C ? A ? 349 CD1 1
   ATOM 10291 CD2 B TRP A 397 ? -22.39282 12.44104 22.94958 0.428 34.16683 C ? A ? 349 CD2 1
   ATOM 10292 NE1 B TRP A 397 ? -23.24244 14.45955 23.43943 0.428 29.74623 N ? A ? 349 NE1 1
   ATOM 10293 CE2 B TRP A 397 ? -22.51058 13.77585 22.50353 0.428 37.04271 C ? A ? 349 CE2 1
   ATOM 10294 CE3 B TRP A 397 ? -21.66550 11.53466 22.17892 0.428 38.31823 C ? A ? 349 CE3 1
   ATOM 10295 CZ2 B TRP A 397 ? -21.91741 14.22358 21.32564 0.428 27.62037 C ? A ? 349 CZ2 1
   ATOM 10296 CZ3 B TRP A 397 ? -21.08432 11.97808 21.01308 0.428 35.93575 C ? A ? 349 CZ3 1
   ATOM 10297 CH2 B TRP A 397 ? -21.20211 13.31334 20.60112 0.428 36.52819 C ? A ? 349 CH2 1
   ATOM 10298 HB2 B TRP A 397 ? -23.23256 11.38588 25.94021 0.428 55.65640 H ? A ? 349 HB2 1
   ATOM 10299 HB3 B TRP A 397 ? -22.54484 10.51558 24.80221 0.428 55.65640 H ? A ? 349 HB3 1
   ATOM 10300 HD1 B TRP A 397 ? -24.14068 13.80417 25.16661 0.428 44.51544 H ? A ? 349 HD1 1
   ATOM 10301 HE1 B TRP A 397 ? -23.43026 15.29844 23.41487 0.428 35.77081 H ? A ? 349 HE1 1
   ATOM 10302 HE3 B TRP A 397 ? -21.57508 10.64883 22.44729 0.428 46.05721 H ? A ? 349 HE3 1
   ATOM 10303 HZ2 B TRP A 397 ? -22.00478 15.10565 21.04420 0.428 33.21977 H ? A ? 349 HZ2 1
   ATOM 10304 HZ3 B TRP A 397 ? -20.60358 11.38001 20.48763 0.428 43.19823 H ? A ? 349 HZ3 1
   ATOM 10305 HH2 B TRP A 397 ? -20.78349 13.58529 19.81645 0.428 43.90915 H ? A ? 349 HH2 1
   ATOM 10306 N . PRO A 398 ? -24.88713 7.85374 25.04475 1.000 46.40146 N ? A ? 350 N 1
   ATOM 10307 CA . PRO A 398 ? -24.63545 6.57044 25.70570 1.000 51.69113 C ? A ? 350 CA 1
   ATOM 10308 C . PRO A 398 ? -23.14596 6.28587 25.75885 1.000 60.07532 C ? A ? 350 C 1
   ATOM 10309 O . PRO A 398 ? -22.33373 6.90292 25.06322 1.000 48.01406 O ? A ? 350 O 1
   ATOM 10310 HA . PRO A 398 ? -25.01848 6.55490 26.59674 1.000 62.10468 H ? A ? 350 HA 1
   ATOM 10311 CB A PRO A 398 ? -25.36393 5.54814 24.82213 0.623 61.48013 C ? A ? 350 CB 1
   ATOM 10312 CG A PRO A 398 ? -26.19733 6.38324 23.83850 0.623 57.99246 C ? A ? 350 CG 1
   ATOM 10313 CD A PRO A 398 ? -25.45854 7.67353 23.69631 0.623 49.11002 C ? A ? 350 CD 1
   ATOM 10314 HB2 A PRO A 398 ? -24.71675 5.00130 24.34986 0.623 73.85148 H ? A ? 350 HB2 1
   ATOM 10315 HB3 A PRO A 398 ? -25.93496 4.98745 25.37026 0.623 73.85148 H ? A ? 350 HB3 1
   ATOM 10316 HG2 A PRO A 398 ? -26.25913 5.92428 22.98619 0.623 69.66628 H ? A ? 350 HG2 1
   ATOM 10317 HG3 A PRO A 398 ? -27.08489 6.53095 24.20089 0.623 69.66628 H ? A ? 350 HG3 1
   ATOM 10318 HD2 A PRO A 398 ? -24.75997 7.60453 23.02688 0.623 59.00735 H ? A ? 350 HD2 1
   ATOM 10319 HD3 A PRO A 398 ? -26.06205 8.39918 23.47244 0.623 59.00735 H ? A ? 350 HD3 1
   ATOM 10320 CB B PRO A 398 ? -25.36410 5.54683 24.82532 0.377 61.24673 C ? A ? 350 CB 1
   ATOM 10321 CG B PRO A 398 ? -26.26933 6.37170 23.92202 0.377 58.02798 C ? A ? 350 CG 1
   ATOM 10322 CD B PRO A 398 ? -25.55284 7.67823 23.74030 0.377 49.28516 C ? A ? 350 CD 1
   ATOM 10323 HB2 B PRO A 398 ? -24.71990 5.04312 24.30360 0.377 73.57141 H ? A ? 350 HB2 1
   ATOM 10324 HB3 B PRO A 398 ? -25.88406 4.94527 25.38090 0.377 73.57141 H ? A ? 350 HB3 1
   ATOM 10325 HG2 B PRO A 398 ? -26.38764 5.92024 23.07167 0.377 69.70891 H ? A ? 350 HG2 1
   ATOM 10326 HG3 B PRO A 398 ? -27.12984 6.50497 24.34942 0.377 69.70891 H ? A ? 350 HG3 1
   ATOM 10327 HD2 B PRO A 398 ? -24.90379 7.62359 23.02152 0.377 59.21752 H ? A ? 350 HD2 1
   ATOM 10328 HD3 B PRO A 398 ? -26.17887 8.39884 23.56793 0.377 59.21752 H ? A ? 350 HD3 1
   ATOM 10329 N . LYS A 399 ? -22.81863 5.29132 26.57722 1.000 49.46955 N ? A ? 351 N 1
   ATOM 10330 CA . LYS A 399 ? -21.44151 4.90994 26.81770 1.000 52.06209 C ? A ? 351 CA 1
   ATOM 10331 C . LYS A 399 ? -20.72449 4.50311 25.53223 1.000 49.35781 C ? A ? 351 C 1
   ATOM 10332 O . LYS A 399 ? -19.57468 4.86701 25.32657 1.000 39.53374 O ? A ? 351 O 1
   ATOM 10333 H . LYS A 399 ? -23.38783 4.81504 27.01169 1.000 59.43879 H ? A ? 351 H 1
   ATOM 10334 HA . LYS A 399 ? -20.96996 5.67325 27.18634 1.000 62.54983 H ? A ? 351 HA 1
   ATOM 10335 CB A LYS A 399 ? -21.41281 3.80308 27.88046 0.384 51.78359 C ? A ? 351 CB 1
   ATOM 10336 CG A LYS A 399 ? -21.84617 4.32970 29.27361 0.384 46.54081 C ? A ? 351 CG 1
   ATOM 10337 CD A LYS A 399 ? -21.42132 3.41939 30.44650 0.384 52.65769 C ? A ? 351 CD 1
   ATOM 10338 CE A LYS A 399 ? -21.67112 4.09285 31.81047 0.384 54.36708 C ? A ? 351 CE 1
   ATOM 10339 NZ A LYS A 399 ? -21.48586 3.17869 32.99851 0.384 52.43812 N ? A ? 351 NZ 1
   ATOM 10340 HB2 A LYS A 399 ? -22.02196 3.09457 27.61999 0.384 62.21564 H ? A ? 351 HB2 1
   ATOM 10341 HB3 A LYS A 399 ? -20.51059 3.45453 27.95406 0.384 62.21564 H ? A ? 351 HB3 1
   ATOM 10342 HG2 A LYS A 399 ? -21.44475 5.20109 29.41658 0.384 55.92431 H ? A ? 351 HG2 1
   ATOM 10343 HG3 A LYS A 399 ? -22.81322 4.40276 29.29266 0.384 55.92431 H ? A ? 351 HG3 1
   ATOM 10344 HD2 A LYS A 399 ? -21.93386 2.59644 30.41543 0.384 63.26455 H ? A ? 351 HD2 1
   ATOM 10345 HD3 A LYS A 399 ? -20.47418 3.22331 30.37324 0.384 63.26455 H ? A ? 351 HD3 1
   ATOM 10346 HE2 A LYS A 399 ? -21.05086 4.83197 31.90986 0.384 65.31583 H ? A ? 351 HE2 1
   ATOM 10347 HE3 A LYS A 399 ? -22.58385 4.42048 31.83228 0.384 65.31583 H ? A ? 351 HE3 1
   ATOM 10348 HZ1 A LYS A 399 ? -21.67831 3.61405 33.75052 0.384 63.00107 H ? A ? 351 HZ1 1
   ATOM 10349 HZ2 A LYS A 399 ? -22.02435 2.47369 32.92701 0.384 63.00107 H ? A ? 351 HZ2 1
   ATOM 10350 HZ3 A LYS A 399 ? -20.64292 2.89563 33.03626 0.384 63.00107 H ? A ? 351 HZ3 1
   ATOM 10351 CB B LYS A 399 ? -21.39934 3.76072 27.82485 0.616 51.78057 C ? A ? 351 CB 1
   ATOM 10352 CG B LYS A 399 ? -20.88201 4.14415 29.20965 0.616 49.88010 C ? A ? 351 CG 1
   ATOM 10353 CD B LYS A 399 ? -20.49425 2.89590 30.02507 0.616 41.76660 C ? A ? 351 CD 1
   ATOM 10354 CE B LYS A 399 ? -20.44521 3.22671 31.50676 0.616 40.40263 C ? A ? 351 CE 1
   ATOM 10355 NZ B LYS A 399 ? -20.34821 1.97593 32.28309 0.616 53.14461 N ? A ? 351 NZ 1
   ATOM 10356 HB2 B LYS A 399 ? -22.29863 3.41413 27.93467 0.616 62.21201 H ? A ? 351 HB2 1
   ATOM 10357 HB3 B LYS A 399 ? -20.81678 3.06749 27.47707 0.616 62.21201 H ? A ? 351 HB3 1
   ATOM 10358 HG2 B LYS A 399 ? -20.09616 4.70507 29.11633 0.616 59.93144 H ? A ? 351 HG2 1
   ATOM 10359 HG3 B LYS A 399 ? -21.57506 4.62165 29.69191 0.616 59.93144 H ? A ? 351 HG3 1
   ATOM 10360 HD2 B LYS A 399 ? -21.15325 2.19798 29.88529 0.616 50.19524 H ? A ? 351 HD2 1
   ATOM 10361 HD3 B LYS A 399 ? -19.61811 2.58520 29.74803 0.616 50.19524 H ? A ? 351 HD3 1
   ATOM 10362 HE2 B LYS A 399 ? -19.66793 3.77518 31.69628 0.616 48.55848 H ? A ? 351 HE2 1
   ATOM 10363 HE3 B LYS A 399 ? -21.25355 3.69579 31.76648 0.616 48.55848 H ? A ? 351 HE3 1
   ATOM 10364 HZ1 B LYS A 399 ? -20.32742 2.15894 33.15382 0.616 63.84886 H ? A ? 351 HZ1 1
   ATOM 10365 HZ2 B LYS A 399 ? -21.05130 1.45721 32.11367 0.616 63.84886 H ? A ? 351 HZ2 1
   ATOM 10366 HZ3 B LYS A 399 ? -19.60588 1.53742 32.06230 0.616 63.84886 H ? A ? 351 HZ3 1
   ATOM 10367 N B ALA A 400 ? -21.42107 3.88276 24.58734 0.404 43.43772 N ? A ? 352 N 1
   ATOM 10368 CA B ALA A 400 ? -20.75531 3.49480 23.34798 0.404 41.65795 C ? A ? 352 CA 1
   ATOM 10369 C B ALA A 400 ? -20.33816 4.71050 22.52106 0.404 42.46107 C ? A ? 352 C 1
   ATOM 10370 O B ALA A 400 ? -19.21271 4.76101 22.00291 0.404 35.49392 O ? A ? 352 O 1
   ATOM 10371 CB B ALA A 400 ? -21.66767 2.56540 22.54139 0.404 47.83369 C ? A ? 352 CB 1
   ATOM 10372 H B ALA A 400 ? -22.25542 3.67992 24.63552 0.404 52.20059 H ? A ? 352 H 1
   ATOM 10373 HA B ALA A 400 ? -19.94562 3.00767 23.56708 0.404 50.06486 H ? A ? 352 HA 1
   ATOM 10374 HB1 B ALA A 400 ? -21.21608 2.31390 21.72059 0.404 57.47576 H ? A ? 352 HB1 1
   ATOM 10375 HB2 B ALA A 400 ? -21.85901 1.77449 23.06936 0.404 57.47576 H ? A ? 352 HB2 1
   ATOM 10376 HB3 B ALA A 400 ? -22.49216 3.03303 22.33539 0.404 57.47576 H ? A ? 352 HB3 1
   ATOM 10377 N C ALA A 400 ? -21.34944 3.64513 24.72495 0.336 43.92018 N ? A ? 352 N 1
   ATOM 10378 CA C ALA A 400 ? -20.65409 3.10533 23.56263 0.336 42.99264 C ? A ? 352 CA 1
   ATOM 10379 C C ALA A 400 ? -20.33188 4.20580 22.56549 0.336 41.39349 C ? A ? 352 C 1
   ATOM 10380 O C ALA A 400 ? -19.23695 4.23358 21.99045 0.336 37.12033 O ? A ? 352 O 1
   ATOM 10381 CB C ALA A 400 ? -21.49216 2.00925 22.89962 0.336 46.89823 C ? A ? 352 CB 1
   ATOM 10382 H C ALA A 400 ? -22.15681 3.36699 24.82684 0.336 52.77954 H ? A ? 352 H 1
   ATOM 10383 HA C ALA A 400 ? -19.82178 2.70275 23.85604 0.336 51.66650 H ? A ? 352 HA 1
   ATOM 10384 HB1 C ALA A 400 ? -21.00873 1.66182 22.13379 0.336 56.35321 H ? A ? 352 HB1 1
   ATOM 10385 HB2 C ALA A 400 ? -21.64864 1.29936 23.54185 0.336 56.35321 H ? A ? 352 HB2 1
   ATOM 10386 HB3 C ALA A 400 ? -22.33777 2.38821 22.61287 0.336 56.35321 H ? A ? 352 HB3 1
   ATOM 10387 N D ALA A 400 ? -21.41024 3.79637 24.63549 0.260 43.86043 N ? A ? 352 N 1
   ATOM 10388 CA D ALA A 400 ? -20.74913 3.27338 23.44477 0.260 42.42911 C ? A ? 352 CA 1
   ATOM 10389 C D ALA A 400 ? -20.24711 4.39905 22.54673 0.260 41.38724 C ? A ? 352 C 1
   ATOM 10390 O D ALA A 400 ? -19.05921 4.45906 22.20630 0.260 37.75195 O ? A ? 352 O 1
   ATOM 10391 CB D ALA A 400 ? -21.70364 2.35068 22.68142 0.260 47.43648 C ? A ? 352 CB 1
   ATOM 10392 H D ALA A 400 ? -22.24753 3.60859 24.69273 0.260 52.70785 H ? A ? 352 H 1
   ATOM 10393 HA D ALA A 400 ? -19.97998 2.75143 23.72202 0.260 50.99026 H ? A ? 352 HA 1
   ATOM 10394 HB1 D ALA A 400 ? -21.24799 2.00236 21.89915 0.260 56.99911 H ? A ? 352 HB1 1
   ATOM 10395 HB2 D ALA A 400 ? -21.96890 1.62046 23.26221 0.260 56.99911 H ? A ? 352 HB2 1
   ATOM 10396 HB3 D ALA A 400 ? -22.48455 2.85838 22.41065 0.260 56.99911 H ? A ? 352 HB3 1
   ATOM 10397 N B GLU A 401 ? -21.21526 5.70531 22.38792 0.404 38.33369 N ? A ? 353 N 1
   ATOM 10398 CA B GLU A 401 ? -20.91030 6.83802 21.51697 0.404 39.95221 C ? A ? 353 CA 1
   ATOM 10399 C B GLU A 401 ? -19.97370 7.83625 22.18821 0.404 37.10263 C ? A ? 353 C 1
   ATOM 10400 O B GLU A 401 ? -19.26251 8.57251 21.49166 0.404 33.86047 O ? A ? 353 O 1
   ATOM 10401 CB B GLU A 401 ? -22.19447 7.54778 21.08766 0.404 36.58705 C ? A ? 353 CB 1
   ATOM 10402 CG B GLU A 401 ? -22.92562 6.89397 19.88146 0.404 43.84639 C ? A ? 353 CG 1
   ATOM 10403 CD B GLU A 401 ? -23.79142 5.68734 20.25016 0.404 48.81416 C ? A ? 353 CD 1
   ATOM 10404 OE1 B GLU A 401 ? -23.68334 5.17470 21.38465 0.404 35.58318 O ? A ? 353 OE1 1
   ATOM 10405 OE2 B GLU A 401 ? -24.59760 5.25151 19.39370 0.404 54.19847 O ? A ? 353 OE2 1
   ATOM 10406 H B GLU A 401 ? -21.97811 5.74746 22.78273 0.404 46.07576 H ? A ? 353 H 1
   ATOM 10407 HA B GLU A 401 ? -20.47683 6.49915 20.71811 0.404 48.01798 H ? A ? 353 HA 1
   ATOM 10408 HB2 B GLU A 401 ? -22.81072 7.54967 21.83675 0.404 43.97978 H ? A ? 353 HB2 1
   ATOM 10409 HB3 B GLU A 401 ? -21.97416 8.45856 20.83700 0.404 43.97978 H ? A ? 353 HB3 1
   ATOM 10410 HG2 B GLU A 401 ? -23.50432 7.55669 19.47305 0.404 52.69100 H ? A ? 353 HG2 1
   ATOM 10411 HG3 B GLU A 401 ? -22.26134 6.59401 19.24141 0.404 52.69100 H ? A ? 353 HG3 1
   ATOM 10412 N C GLU A 401 ? -21.27856 5.11325 22.33761 0.336 37.73273 N ? A ? 353 N 1
   ATOM 10413 CA C GLU A 401 ? -21.01704 6.24878 21.46647 0.336 40.44407 C ? A ? 353 CA 1
   ATOM 10414 C C GLU A 401 ? -19.99279 7.17207 22.09670 0.336 37.84776 C ? A ? 353 C 1
   ATOM 10415 O C GLU A 401 ? -19.17830 7.76464 21.37439 0.336 31.85624 O ? A ? 353 O 1
   ATOM 10416 CB C GLU A 401 ? -22.31615 6.99710 21.17153 0.336 42.42005 C ? A ? 353 CB 1
   ATOM 10417 CG C GLU A 401 ? -23.33623 6.20949 20.32179 0.336 46.77137 C ? A ? 353 CG 1
   ATOM 10418 CD C GLU A 401 ? -24.32022 5.36836 21.15081 0.336 46.85069 C ? A ? 353 CD 1
   ATOM 10419 OE1 C GLU A 401 ? -24.04969 5.15662 22.36114 0.336 43.83611 O ? A ? 353 OE1 1
   ATOM 10420 OE2 C GLU A 401 ? -25.35986 4.89956 20.58305 0.336 37.59371 O ? A ? 353 OE2 1
   ATOM 10421 H C GLU A 401 ? -22.07064 5.09332 22.67199 0.336 45.35461 H ? A ? 353 H 1
   ATOM 10422 HA C GLU A 401 ? -20.66873 5.93637 20.61677 0.336 48.60822 H ? A ? 353 HA 1
   ATOM 10423 HB2 C GLU A 401 ? -22.74435 7.21485 22.01423 0.336 50.97939 H ? A ? 353 HB2 1
   ATOM 10424 HB3 C GLU A 401 ? -22.10040 7.81050 20.68911 0.336 50.97939 H ? A ? 353 HB3 1
   ATOM 10425 HG2 C GLU A 401 ? -23.85544 6.83810 19.79627 0.336 56.20098 H ? A ? 353 HG2 1
   ATOM 10426 HG3 C GLU A 401 ? -22.85352 5.60608 19.73546 0.336 56.20098 H ? A ? 353 HG3 1
   ATOM 10427 N D GLU A 401 ? -21.14019 5.30205 22.14206 0.260 38.39930 N ? A ? 353 N 1
   ATOM 10428 CA D GLU A 401 ? -20.73188 6.35877 21.22385 0.260 39.14011 C ? A ? 353 CA 1
   ATOM 10429 C D GLU A 401 ? -19.86654 7.40030 21.91598 0.260 37.60476 C ? A ? 353 C 1
   ATOM 10430 O D GLU A 401 ? -19.01334 8.01125 21.26086 0.260 32.32836 O ? A ? 353 O 1
   ATOM 10431 CB D GLU A 401 ? -21.94867 7.02716 20.59394 0.260 42.73111 C ? A ? 353 CB 1
   ATOM 10432 CG D GLU A 401 ? -22.68942 6.14349 19.61008 0.260 39.26427 C ? A ? 353 CG 1
   ATOM 10433 CD D GLU A 401 ? -23.85557 5.41874 20.25878 0.260 48.33706 C ? A ? 353 CD 1
   ATOM 10434 OE1 D GLU A 401 ? -24.65340 6.09069 20.96322 0.260 40.23504 O ? A ? 353 OE1 1
   ATOM 10435 OE2 D GLU A 401 ? -23.95632 4.18150 20.08111 0.260 49.16002 O ? A ? 353 OE2 1
   ATOM 10436 H D GLU A 401 ? -21.96670 5.32359 22.37874 0.260 46.15449 H ? A ? 353 H 1
   ATOM 10437 HA D GLU A 401 ? -20.21368 5.95503 20.51015 0.260 47.04346 H ? A ? 353 HA 1
   ATOM 10438 HB2 D GLU A 401 ? -22.56947 7.27178 21.29797 0.260 51.35266 H ? A ? 353 HB2 1
   ATOM 10439 HB3 D GLU A 401 ? -21.65721 7.82063 20.11816 0.260 51.35266 H ? A ? 353 HB3 1
   ATOM 10440 HG2 D GLU A 401 ? -23.03686 6.69122 18.88884 0.260 47.19246 H ? A ? 353 HG2 1
   ATOM 10441 HG3 D GLU A 401 ? -22.07836 5.47820 19.25667 0.260 47.19246 H ? A ? 353 HG3 1
   ATOM 10442 N B THR A 402 ? -19.98330 7.89393 23.52465 0.404 40.22613 N ? A ? 354 N 1
   ATOM 10443 CA B THR A 402 ? -18.98050 8.66681 24.25729 0.404 36.37414 C ? A ? 354 CA 1
   ATOM 10444 C B THR A 402 ? -17.58651 8.13722 23.96875 0.404 35.11061 C ? A ? 354 C 1
   ATOM 10445 O B THR A 402 ? -16.63376 8.91399 23.80016 0.404 35.82858 O ? A ? 354 O 1
   ATOM 10446 CB B THR A 402 ? -19.26673 8.58619 25.76451 0.404 42.87780 C ? A ? 354 CB 1
   ATOM 10447 OG1 B THR A 402 ? -20.64431 8.89520 26.02208 0.404 39.29703 O ? A ? 354 OG1 1
   ATOM 10448 CG2 B THR A 402 ? -18.36358 9.53387 26.59214 0.404 38.09026 C ? A ? 354 CG2 1
   ATOM 10449 H B THR A 402 ? -20.55705 7.49636 24.02700 0.404 48.34669 H ? A ? 354 H 1
   ATOM 10450 HA B THR A 402 ? -19.02714 9.59589 23.98246 0.404 43.72430 H ? A ? 354 HA 1
   ATOM 10451 HB B THR A 402 ? -19.07282 7.68126 26.05503 0.404 51.52869 H ? A ? 354 HB 1
   ATOM 10452 HG1 B THR A 402 ? -20.80099 8.84442 26.84578 0.404 47.23176 H ? A ? 354 HG1 1
   ATOM 10453 HG21 B THR A 402 ? -18.90179 10.04021 27.22051 0.404 45.78365 H ? A ? 354 HG21 1
   ATOM 10454 HG22 B THR A 402 ? -17.70564 9.01878 27.08480 0.404 45.78365 H ? A ? 354 HG22 1
   ATOM 10455 HG23 B THR A 402 ? -17.90293 10.15159 26.00298 0.404 45.78365 H ? A ? 354 HG23 1
   ATOM 10456 N C THR A 402 ? -19.99042 7.25911 23.43779 0.336 27.16091 N ? A ? 354 N 1
   ATOM 10457 CA C THR A 402 ? -19.02901 8.10920 24.14003 0.336 39.48926 C ? A ? 354 CA 1
   ATOM 10458 C C THR A 402 ? -17.61445 7.58722 23.93946 0.336 34.12067 C ? A ? 354 C 1
   ATOM 10459 O C THR A 402 ? -16.68825 8.35166 23.64349 0.336 36.88296 O ? A ? 354 O 1
   ATOM 10460 CB C THR A 402 ? -19.36510 8.16322 25.63613 0.336 39.99967 C ? A ? 354 CB 1
   ATOM 10461 OG1 C THR A 402 ? -20.61601 8.83464 25.83919 0.336 39.11627 O ? A ? 354 OG1 1
   ATOM 10462 CG2 C THR A 402 ? -18.25848 8.87504 26.44650 0.336 41.47042 C ? A ? 354 CG2 1
   ATOM 10463 H C THR A 402 ? -20.53239 6.83787 23.95589 0.336 32.66842 H ? A ? 354 H 1
   ATOM 10464 HA C THR A 402 ? -19.08573 9.01028 23.78544 0.336 47.46244 H ? A ? 354 HA 1
   ATOM 10465 HB C THR A 402 ? -19.43156 7.25364 25.96650 0.336 48.07493 H ? A ? 354 HB 1
   ATOM 10466 HG1 C THR A 402 ? -21.09454 8.76447 25.15240 0.336 47.01486 H ? A ? 354 HG1 1
   ATOM 10467 HG21 C THR A 402 ? -18.60524 9.15267 27.30882 0.336 49.83983 H ? A ? 354 HG21 1
   ATOM 10468 HG22 C THR A 402 ? -17.51082 8.27320 26.58682 0.336 49.83983 H ? A ? 354 HG22 1
   ATOM 10469 HG23 C THR A 402 ? -17.94664 9.65773 25.96581 0.336 49.83983 H ? A ? 354 HG23 1
   ATOM 10470 N D THR A 402 ? -20.06768 7.61707 23.22383 0.260 37.31981 N ? A ? 354 N 1
   ATOM 10471 CA D THR A 402 ? -19.18713 8.51017 23.97705 0.260 38.07067 C ? A ? 354 CA 1
   ATOM 10472 C D THR A 402 ? -17.76572 7.96952 23.97970 0.260 35.40430 C ? A ? 354 C 1
   ATOM 10473 O D THR A 402 ? -16.80273 8.70303 23.72232 0.260 36.17166 O ? A ? 354 O 1
   ATOM 10474 CB D THR A 402 ? -19.69103 8.67123 25.41798 0.260 42.48659 C ? A ? 354 CB 1
   ATOM 10475 OG1 D THR A 402 ? -20.83953 9.52671 25.45130 0.260 40.54386 O ? A ? 354 OG1 1
   ATOM 10476 CG2 D THR A 402 ? -18.60384 9.26511 26.32618 0.260 40.99494 C ? A ? 354 CG2 1
   ATOM 10477 H D THR A 402 ? -20.69842 7.26302 23.68904 0.260 44.85910 H ? A ? 354 H 1
   ATOM 10478 HA D THR A 402 ? -19.19570 9.38486 23.55785 0.260 45.76013 H ? A ? 354 HA 1
   ATOM 10479 HB D THR A 402 ? -19.92928 7.79416 25.75691 0.260 51.05924 H ? A ? 354 HB 1
   ATOM 10480 HG1 D THR A 402 ? -21.46675 9.18288 25.01088 0.260 48.72796 H ? A ? 354 HG1 1
   ATOM 10481 HG21 D THR A 402 ? -19.01186 9.70144 27.09040 0.260 49.26926 H ? A ? 354 HG21 1
   ATOM 10482 HG22 D THR A 402 ? -18.01516 8.56199 26.64237 0.260 49.26926 H ? A ? 354 HG22 1
   ATOM 10483 HG23 D THR A 402 ? -18.08008 9.91669 25.83424 0.260 49.26926 H ? A ? 354 HG23 1
   ATOM 10484 N B ALA A 403 ? -17.45738 6.80644 23.90941 0.404 34.38213 N ? A ? 355 N 1
   ATOM 10485 CA B ALA A 403 ? -16.15553 6.17062 23.74732 0.404 37.89656 C ? A ? 355 CA 1
   ATOM 10486 C B ALA A 403 ? -15.64504 6.35569 22.32949 0.404 37.22126 C ? A ? 355 C 1
   ATOM 10487 O B ALA A 403 ? -14.53236 6.84013 22.12473 0.404 31.82534 O ? A ? 355 O 1
   ATOM 10488 CB B ALA A 403 ? -16.25234 4.68337 24.09909 0.404 37.65526 C ? A ? 355 CB 1
   ATOM 10489 H B ALA A 403 ? -18.11218 6.25131 23.96107 0.404 41.33388 H ? A ? 355 H 1
   ATOM 10490 HA B ALA A 403 ? -15.52154 6.58002 24.35671 0.404 45.55120 H ? A ? 355 HA 1
   ATOM 10491 HB1 B ALA A 403 ? -15.37116 4.28411 24.02833 0.404 45.26165 H ? A ? 355 HB1 1
   ATOM 10492 HB2 B ALA A 403 ? -16.58394 4.59437 25.00630 0.404 45.26165 H ? A ? 355 HB2 1
   ATOM 10493 HB3 B ALA A 403 ? -16.86182 4.25152 23.48027 0.404 45.26165 H ? A ? 355 HB3 1
   ATOM 10494 N C ALA A 403 ? -17.42689 6.27728 24.11869 0.336 37.92732 N ? A ? 355 N 1
   ATOM 10495 CA C ALA A 403 ? -16.12674 5.67839 23.83989 0.336 36.10897 C ? A ? 355 CA 1
   ATOM 10496 C C ALA A 403 ? -15.74342 5.89729 22.38701 0.336 36.52796 C ? A ? 355 C 1
   ATOM 10497 O C ALA A 403 ? -14.62257 6.29852 22.08230 0.336 31.15273 O ? A ? 355 O 1
   ATOM 10498 CB C ALA A 403 ? -16.14891 4.18172 24.15516 0.336 36.15576 C ? A ? 355 CB 1
   ATOM 10499 H C ALA A 403 ? -18.02608 5.72600 24.39555 0.336 45.58811 H ? A ? 355 H 1
   ATOM 10500 HA C ALA A 403 ? -15.46279 6.09574 24.41076 0.336 43.40609 H ? A ? 355 HA 1
   ATOM 10501 HB1 C ALA A 403 ? -15.27930 3.80321 23.95169 0.336 43.46224 H ? A ? 355 HB1 1
   ATOM 10502 HB2 C ALA A 403 ? -16.35062 4.06015 25.09613 0.336 43.46224 H ? A ? 355 HB2 1
   ATOM 10503 HB3 C ALA A 403 ? -16.83055 3.75483 23.61291 0.336 43.46224 H ? A ? 355 HB3 1
   ATOM 10504 N D ALA A 403 ? -17.62245 6.67424 24.27256 0.260 36.08690 N ? A ? 355 N 1
   ATOM 10505 CA D ALA A 403 ? -16.30966 6.04128 24.25967 0.260 37.44628 C ? A ? 355 CA 1
   ATOM 10506 C D ALA A 403 ? -15.68136 6.10937 22.87783 0.260 36.25346 C ? A ? 355 C 1
   ATOM 10507 O D ALA A 403 ? -14.54818 6.56849 22.72939 0.260 31.51701 O ? A ? 355 O 1
   ATOM 10508 CB D ALA A 403 ? -16.43040 4.59220 24.72037 0.260 36.46783 C ? A ? 355 CB 1
   ATOM 10509 H D ALA A 403 ? -18.26778 6.14518 24.48053 0.260 43.37961 H ? A ? 355 H 1
   ATOM 10510 HA D ALA A 403 ? -15.72902 6.51196 24.87791 0.260 45.01087 H ? A ? 355 HA 1
   ATOM 10511 HB1 D ALA A 403 ? -15.54936 4.18639 24.72043 0.260 43.83673 H ? A ? 355 HB1 1
   ATOM 10512 HB2 D ALA A 403 ? -16.80232 4.57554 25.61608 0.260 43.83673 H ? A ? 355 HB2 1
   ATOM 10513 HB3 D ALA A 403 ? -17.01450 4.11463 24.11073 0.260 43.83673 H ? A ? 355 HB3 1
   ATOM 10514 N B THR A 404 ? -16.46310 6.01887 21.33363 0.404 36.36864 N ? A ? 356 N 1
   ATOM 10515 CA B THR A 404 ? -15.99781 6.09366 19.95075 0.404 36.84582 C ? A ? 356 CA 1
   ATOM 10516 C B THR A 404 ? -15.62841 7.52927 19.57439 0.404 34.96294 C ? A ? 356 C 1
   ATOM 10517 O B THR A 404 ? -14.62484 7.75657 18.89037 0.404 31.71909 O ? A ? 356 O 1
   ATOM 10518 CB B THR A 404 ? -17.05799 5.52586 18.99813 0.404 39.21378 C ? A ? 356 CB 1
   ATOM 10519 OG1 B THR A 404 ? -18.21729 6.37394 18.99500 0.404 34.21499 O ? A ? 356 OG1 1
   ATOM 10520 CG2 B THR A 404 ? -17.45608 4.09704 19.41067 0.404 42.65288 C ? A ? 356 CG2 1
   ATOM 10521 H B THR A 404 ? -17.27433 5.74973 21.42886 0.404 43.71770 H ? A ? 356 H 1
   ATOM 10522 HA B THR A 404 ? -15.20260 5.54639 19.85564 0.404 44.29032 H ? A ? 356 HA 1
   ATOM 10523 HB B THR A 404 ? -16.69292 5.48663 18.10031 0.404 47.13186 H ? A ? 356 HB 1
   ATOM 10524 HG1 B THR A 404 ? -18.77756 6.09260 18.43593 0.404 41.13331 H ? A ? 356 HG1 1
   ATOM 10525 HG21 B THR A 404 ? -18.18598 3.78240 18.85467 0.404 51.25878 H ? A ? 356 HG21 1
   ATOM 10526 HG22 B THR A 404 ? -16.69990 3.49862 19.30583 0.404 51.25878 H ? A ? 356 HG22 1
   ATOM 10527 HG23 B THR A 404 ? -17.73971 4.08640 20.33822 0.404 51.25878 H ? A ? 356 HG23 1
   ATOM 10528 N C THR A 404 ? -16.67306 5.63378 21.47396 0.336 37.05184 N ? A ? 356 N 1
   ATOM 10529 CA C THR A 404 ? -16.36608 5.73433 20.05213 0.336 37.31309 C ? A ? 356 CA 1
   ATOM 10530 C C THR A 404 ? -15.91962 7.13960 19.66601 0.336 33.73100 C ? A ? 356 C 1
   ATOM 10531 O C THR A 404 ? -15.04262 7.29906 18.81282 0.336 31.11118 O ? A ? 356 O 1
   ATOM 10532 CB C THR A 404 ? -17.58450 5.31590 19.23590 0.336 39.21936 C ? A ? 356 CB 1
   ATOM 10533 OG1 C THR A 404 ? -17.99763 3.99913 19.63843 0.336 38.76720 O ? A ? 356 OG1 1
   ATOM 10534 CG2 C THR A 404 ? -17.24349 5.33934 17.75788 0.336 27.27743 C ? A ? 356 CG2 1
   ATOM 10535 H C THR A 404 ? -17.48116 5.39712 21.64882 0.336 44.53753 H ? A ? 356 H 1
   ATOM 10536 HA C THR A 404 ? -15.63452 5.13087 19.84825 0.336 44.85103 H ? A ? 356 HA 1
   ATOM 10537 HB C THR A 404 ? -18.32148 5.92905 19.38361 0.336 47.13856 H ? A ? 356 HB 1
   ATOM 10538 HG1 C THR A 404 ? -17.78035 3.86177 20.43813 0.336 46.59597 H ? A ? 356 HG1 1
   ATOM 10539 HG21 C THR A 404 ? -17.93781 4.89108 17.25006 0.336 32.80825 H ? A ? 356 HG21 1
   ATOM 10540 HG22 C THR A 404 ? -17.16949 6.25586 17.44897 0.336 32.80825 H ? A ? 356 HG22 1
   ATOM 10541 HG23 C THR A 404 ? -16.39945 4.88647 17.60492 0.336 32.80825 H ? A ? 356 HG23 1
   ATOM 10542 N D THR A 404 ? -16.41060 5.66448 21.84999 0.260 34.47581 N ? A ? 356 N 1
   ATOM 10543 CA D THR A 404 ? -15.83690 5.59773 20.50878 0.260 36.38254 C ? A ? 356 CA 1
   ATOM 10544 C D THR A 404 ? -15.43289 6.98206 20.00731 0.260 35.61066 C ? A ? 356 C 1
   ATOM 10545 O D THR A 404 ? -14.40739 7.12728 19.33360 0.260 33.97826 O ? A ? 356 O 1
   ATOM 10546 CB D THR A 404 ? -16.82897 4.93085 19.55063 0.260 36.39788 C ? A ? 356 CB 1
   ATOM 10547 OG1 D THR A 404 ? -18.05827 5.66831 19.53422 0.260 32.01543 O ? A ? 356 OG1 1
   ATOM 10548 CG2 D THR A 404 ? -17.11423 3.48518 19.98830 0.260 35.93389 C ? A ? 356 CG2 1
   ATOM 10549 H D THR A 404 ? -17.22711 5.39982 21.90355 0.260 41.44630 H ? A ? 356 H 1
   ATOM 10550 HA D THR A 404 ? -15.03565 5.05160 20.53402 0.260 43.73438 H ? A ? 356 HA 1
   ATOM 10551 HB D THR A 404 ? -16.44963 4.91424 18.65804 0.260 43.75278 H ? A ? 356 HB 1
   ATOM 10552 HG1 D THR A 404 ? -18.31175 5.82179 20.32022 0.260 38.49385 H ? A ? 356 HG1 1
   ATOM 10553 HG21 D THR A 404 ? -17.80530 3.09907 19.42773 0.260 43.19600 H ? A ? 356 HG21 1
   ATOM 10554 HG22 D THR A 404 ? -16.30926 2.94972 19.90947 0.260 43.19600 H ? A ? 356 HG22 1
   ATOM 10555 HG23 D THR A 404 ? -17.41282 3.47070 20.91109 0.260 43.19600 H ? A ? 356 HG23 1
   ATOM 10556 N B LEU A 405 ? -16.39889 8.52276 20.03825 0.404 29.09818 N ? A ? 357 N 1
   ATOM 10557 CA B LEU A 405 ? -15.96944 9.90888 19.84345 0.404 32.76696 C ? A ? 357 CA 1
   ATOM 10558 C B LEU A 405 ? -14.53898 10.09571 20.34225 0.404 32.07815 C ? A ? 357 C 1
   ATOM 10559 O B LEU A 405 ? -13.65357 10.52255 19.59084 0.404 31.67427 O ? A ? 357 O 1
   ATOM 10560 CB B LEU A 405 ? -16.89576 10.87565 20.57277 0.404 32.80875 C ? A ? 357 CB 1
   ATOM 10561 CG B LEU A 405 ? -16.54112 12.36465 20.49699 0.404 26.53439 C ? A ? 357 CG 1
   ATOM 10562 CD1 B LEU A 405 ? -16.41277 12.79597 19.02500 0.404 36.13848 C ? A ? 357 CD1 1
   ATOM 10563 CD2 B LEU A 405 ? -17.59473 13.22325 21.19886 0.404 33.76766 C ? A ? 357 CD2 1
   ATOM 10564 H B LEU A 405 ? -17.14563 8.42255 20.45289 0.404 34.99314 H ? A ? 357 H 1
   ATOM 10565 HA B LEU A 405 ? -16.01493 10.11189 18.89602 0.404 39.39569 H ? A ? 357 HA 1
   ATOM 10566 HB2 B LEU A 405 ? -17.78538 10.77676 20.19902 0.404 39.44583 H ? A ? 357 HB2 1
   ATOM 10567 HB3 B LEU A 405 ? -16.90163 10.63309 21.51193 0.404 39.44583 H ? A ? 357 HB3 1
   ATOM 10568 HG B LEU A 405 ? -15.69434 12.50591 20.94857 0.404 31.91660 H ? A ? 357 HG 1
   ATOM 10569 HD11 B LEU A 405 ? -16.32959 13.76157 18.98496 0.404 43.44151 H ? A ? 357 HD11 1
   ATOM 10570 HD12 B LEU A 405 ? -15.62488 12.37991 18.64156 0.404 43.44151 H ? A ? 357 HD12 1
   ATOM 10571 HD13 B LEU A 405 ? -17.20484 12.51191 18.54248 0.404 43.44151 H ? A ? 357 HD13 1
   ATOM 10572 HD21 B LEU A 405 ? -17.29032 14.14406 21.21767 0.404 40.59652 H ? A ? 357 HD21 1
   ATOM 10573 HD22 B LEU A 405 ? -18.42996 13.16092 20.70957 0.404 40.59652 H ? A ? 357 HD22 1
   ATOM 10574 HD23 B LEU A 405 ? -17.71646 12.89655 22.10404 0.404 40.59652 H ? A ? 357 HD23 1
   ATOM 10575 N C LEU A 405 ? -16.51218 8.17509 20.26999 0.336 30.62385 N ? A ? 357 N 1
   ATOM 10576 CA C LEU A 405 ? -16.04875 9.52934 19.98985 0.336 35.83764 C ? A ? 357 CA 1
   ATOM 10577 C C LEU A 405 ? -14.66030 9.74297 20.57141 0.336 32.57074 C ? A ? 357 C 1
   ATOM 10578 O C LEU A 405 ? -13.76563 10.26288 19.90188 0.336 32.11415 O ? A ? 357 O 1
   ATOM 10579 CB C LEU A 405 ? -17.00689 10.55407 20.56903 0.336 34.70129 C ? A ? 357 CB 1
   ATOM 10580 CG C LEU A 405 ? -16.59568 12.01567 20.37340 0.336 28.91103 C ? A ? 357 CG 1
   ATOM 10581 CD1 C LEU A 405 ? -16.97878 12.53112 18.97450 0.336 27.96255 C ? A ? 357 CD1 1
   ATOM 10582 CD2 C LEU A 405 ? -17.26548 12.85443 21.44681 0.336 35.79715 C ? A ? 357 CD2 1
   ATOM 10583 H C LEU A 405 ? -17.16400 8.11874 20.82817 0.336 36.82395 H ? A ? 357 H 1
   ATOM 10584 HA C LEU A 405 ? -16.02050 9.65295 19.02818 0.336 43.08049 H ? A ? 357 HA 1
   ATOM 10585 HB2 C LEU A 405 ? -17.87193 10.43658 20.14619 0.336 41.71687 H ? A ? 357 HB2 1
   ATOM 10586 HB3 C LEU A 405 ? -17.08031 10.39823 21.52361 0.336 41.71687 H ? A ? 357 HB3 1
   ATOM 10587 HG C LEU A 405 ? -15.63151 12.09295 20.44620 0.336 34.76857 H ? A ? 357 HG 1
   ATOM 10588 HD11 C LEU A 405 ? -16.68423 13.45100 18.88529 0.336 33.63039 H ? A ? 357 HD11 1
   ATOM 10589 HD12 C LEU A 405 ? -16.54583 11.97875 18.30491 0.336 33.63039 H ? A ? 357 HD12 1
   ATOM 10590 HD13 C LEU A 405 ? -17.94207 12.48085 18.87229 0.336 33.63039 H ? A ? 357 HD13 1
   ATOM 10591 HD21 C LEU A 405 ? -17.03176 13.78604 21.31129 0.336 43.03190 H ? A ? 357 HD21 1
   ATOM 10592 HD22 C LEU A 405 ? -18.22670 12.74170 21.38170 0.336 43.03190 H ? A ? 357 HD22 1
   ATOM 10593 HD23 C LEU A 405 ? -16.95600 12.55901 22.31735 0.336 43.03190 H ? A ? 357 HD23 1
   ATOM 10594 N D LEU A 405 ? -16.21294 8.01906 20.33332 0.260 31.35698 N ? A ? 357 N 1
   ATOM 10595 CA D LEU A 405 ? -15.79638 9.37187 19.96173 0.260 36.58430 C ? A ? 357 CA 1
   ATOM 10596 C D LEU A 405 ? -14.59309 9.82466 20.78184 0.260 32.14272 C ? A ? 357 C 1
   ATOM 10597 O D LEU A 405 ? -13.82797 10.69056 20.34657 0.260 32.93333 O ? A ? 357 O 1
   ATOM 10598 CB D LEU A 405 ? -16.94298 10.35346 20.14919 0.260 31.76669 C ? A ? 357 CB 1
   ATOM 10599 CG D LEU A 405 ? -16.71940 11.85058 19.93084 0.260 32.16188 C ? A ? 357 CG 1
   ATOM 10600 CD1 D LEU A 405 ? -16.44836 12.19328 18.49082 0.260 34.90874 C ? A ? 357 CD1 1
   ATOM 10601 CD2 D LEU A 405 ? -17.97096 12.60440 20.43793 0.260 30.25413 C ? A ? 357 CD2 1
   ATOM 10602 H D LEU A 405 ? -16.96100 7.96700 20.75438 0.260 37.70370 H ? A ? 357 H 1
   ATOM 10603 HA D LEU A 405 ? -15.55292 9.37131 19.02278 0.260 43.97649 H ? A ? 357 HA 1
   ATOM 10604 HB2 D LEU A 405 ? -17.64482 10.09388 19.53198 0.260 38.19536 H ? A ? 357 HB2 1
   ATOM 10605 HB3 D LEU A 405 ? -17.25333 10.25874 21.06331 0.260 38.19536 H ? A ? 357 HB3 1
   ATOM 10606 HG D LEU A 405 ? -15.93098 12.12839 20.42290 0.260 38.66959 H ? A ? 357 HG 1
   ATOM 10607 HD11 D LEU A 405 ? -16.49858 13.15566 18.38037 0.260 41.96581 H ? A ? 357 HD11 1
   ATOM 10608 HD12 D LEU A 405 ? -15.56216 11.87881 18.25277 0.260 41.96581 H ? A ? 357 HD12 1
   ATOM 10609 HD13 D LEU A 405 ? -17.11369 11.76111 17.93273 0.260 41.96581 H ? A ? 357 HD13 1
   ATOM 10610 HD21 D LEU A 405 ? -17.85904 13.55274 20.26755 0.260 36.38028 H ? A ? 357 HD21 1
   ATOM 10611 HD22 D LEU A 405 ? -18.75148 12.27350 19.96657 0.260 36.38028 H ? A ? 357 HD22 1
   ATOM 10612 HD23 D LEU A 405 ? -18.06906 12.44876 21.39033 0.260 36.38028 H ? A ? 357 HD23 1
   ATOM 10613 N B ALA A 406 ? -14.30649 9.72457 21.60469 0.404 25.91694 N ? A ? 358 N 1
   ATOM 10614 CA B ALA A 406 ? -13.08277 10.04051 22.33440 0.404 33.13162 C ? A ? 358 CA 1
   ATOM 10615 C B ALA A 406 ? -11.85403 9.32834 21.78128 0.404 33.41204 C ? A ? 358 C 1
   ATOM 10616 O B ALA A 406 ? -10.76507 9.90685 21.78729 0.404 34.27433 O ? A ? 358 O 1
   ATOM 10617 CB B ALA A 406 ? -13.27991 9.68978 23.81462 0.404 26.74411 C ? A ? 358 CB 1
   ATOM 10618 H B ALA A 406 ? -14.86390 9.27164 22.07772 0.404 31.17566 H ? A ? 358 H 1
   ATOM 10619 HA B ALA A 406 ? -12.91449 10.99147 22.24355 0.404 39.83328 H ? A ? 358 HA 1
   ATOM 10620 HB1 B ALA A 406 ? -12.47414 9.91914 24.30354 0.404 32.16826 H ? A ? 358 HB1 1
   ATOM 10621 HB2 B ALA A 406 ? -14.03215 10.19460 24.16131 0.404 32.16826 H ? A ? 358 HB2 1
   ATOM 10622 HB3 B ALA A 406 ? -13.45519 8.73900 23.89326 0.404 32.16826 H ? A ? 358 HB3 1
   ATOM 10623 N C ALA A 406 ? -14.47517 9.33366 21.82515 0.336 33.29909 N ? A ? 358 N 1
   ATOM 10624 CA C ALA A 406 ? -13.22321 9.57435 22.52906 0.336 31.67596 C ? A ? 358 CA 1
   ATOM 10625 C C ALA A 406 ? -12.02740 8.99587 21.78036 0.336 32.55436 C ? A ? 358 C 1
   ATOM 10626 O C ALA A 406 ? -11.04466 9.70442 21.54423 0.336 33.84829 O ? A ? 358 O 1
   ATOM 10627 CB C ALA A 406 ? -13.33428 9.01296 23.94227 0.336 30.82396 C ? A ? 358 CB 1
   ATOM 10628 H C ALA A 406 ? -15.06232 8.91254 22.29153 0.336 40.03424 H ? A ? 358 H 1
   ATOM 10629 HA C ALA A 406 ? -13.06781 10.52978 22.59165 0.336 38.08648 H ? A ? 358 HA 1
   ATOM 10630 HB1 C ALA A 406 ? -12.50509 9.18344 24.41587 0.336 37.06408 H ? A ? 358 HB1 1
   ATOM 10631 HB2 C ALA A 406 ? -14.07123 9.44878 24.39819 0.336 37.06408 H ? A ? 358 HB2 1
   ATOM 10632 HB3 C ALA A 406 ? -13.49551 8.05784 23.89089 0.336 37.06408 H ? A ? 358 HB3 1
   ATOM 10633 N D ALA A 406 ? -14.41705 9.25481 21.97112 0.260 34.15927 N ? A ? 358 N 1
   ATOM 10634 CA D ALA A 406 ? -13.26608 9.60768 22.79019 0.260 31.40285 C ? A ? 358 CA 1
   ATOM 10635 C D ALA A 406 ? -11.95819 9.13463 22.16951 0.260 33.40540 C ? A ? 358 C 1
   ATOM 10636 O D ALA A 406 ? -10.90840 9.74197 22.41054 0.260 30.34158 O ? A ? 358 O 1
   ATOM 10637 CB D ALA A 406 ? -13.44423 9.03095 24.19137 0.260 31.65014 C ? A ? 358 CB 1
   ATOM 10638 H D ALA A 406 ? -14.94182 8.67000 22.32072 0.260 41.06645 H ? A ? 358 H 1
   ATOM 10639 HA D ALA A 406 ? -13.21301 10.57330 22.86533 0.260 37.75875 H ? A ? 358 HA 1
   ATOM 10640 HB1 D ALA A 406 ? -12.71664 9.33850 24.75432 0.260 38.05550 H ? A ? 358 HB1 1
   ATOM 10641 HB2 D ALA A 406 ? -14.29226 9.33374 24.55203 0.260 38.05550 H ? A ? 358 HB2 1
   ATOM 10642 HB3 D ALA A 406 ? -13.43444 8.06248 24.13785 0.260 38.05550 H ? A ? 358 HB3 1
   ATOM 10643 N B TYR A 407 ? -11.97759 8.07240 21.34935 0.404 32.99090 N ? A ? 359 N 1
   ATOM 10644 CA B TYR A 407 ? -10.87063 7.40942 20.67020 0.404 34.89819 C ? A ? 359 CA 1
   ATOM 10645 C B TYR A 407 ? -10.95038 7.54882 19.15525 0.404 35.39497 C ? A ? 359 C 1
   ATOM 10646 O B TYR A 407 ? -10.13253 6.94948 18.44048 0.404 35.08118 O ? A ? 359 O 1
   ATOM 10647 CB B TYR A 407 ? -10.75380 5.93496 21.09431 0.404 35.72930 C ? A ? 359 CB 1
   ATOM 10648 CG B TYR A 407 ? -11.94902 4.99817 20.97628 0.404 32.65880 C ? A ? 359 CG 1
   ATOM 10649 CD1 B TYR A 407 ? -12.49073 4.67172 19.74731 0.404 29.14631 C ? A ? 359 CD1 1
   ATOM 10650 CD2 B TYR A 407 ? -12.44598 4.34906 22.10842 0.404 35.63705 C ? A ? 359 CD2 1
   ATOM 10651 CE1 B TYR A 407 ? -13.54827 3.75906 19.65075 0.404 44.76737 C ? A ? 359 CE1 1
   ATOM 10652 CE2 B TYR A 407 ? -13.49940 3.44496 22.03054 0.404 34.28520 C ? A ? 359 CE2 1
   ATOM 10653 CZ B TYR A 407 ? -14.05874 3.17562 20.79578 0.404 36.05610 C ? A ? 359 CZ 1
   ATOM 10654 OH B TYR A 407 ? -15.08483 2.27180 20.71253 0.404 39.22543 O ? A ? 359 OH 1
   ATOM 10655 H B TYR A 407 ? -12.68533 7.59200 21.43832 0.404 39.66441 H ? A ? 359 H 1
   ATOM 10656 HA B TYR A 407 ? -10.04312 7.82799 20.95467 0.404 41.95315 H ? A ? 359 HA 1
   ATOM 10657 HB2 B TYR A 407 ? -10.05044 5.53851 20.55672 0.404 42.95048 H ? A ? 359 HB2 1
   ATOM 10658 HB3 B TYR A 407 ? -10.50032 5.92680 22.03057 0.404 42.95048 H ? A ? 359 HB3 1
   ATOM 10659 HD1 B TYR A 407 ? -12.14895 5.06266 18.97578 0.404 35.05090 H ? A ? 359 HD1 1
   ATOM 10660 HD2 B TYR A 407 ? -12.06203 4.52626 22.93672 0.404 42.83979 H ? A ? 359 HD2 1
   ATOM 10661 HE1 B TYR A 407 ? -13.90618 3.54600 18.81924 0.404 53.79618 H ? A ? 359 HE1 1
   ATOM 10662 HE2 B TYR A 407 ? -13.82231 3.02833 22.79673 0.404 41.21757 H ? A ? 359 HE2 1
   ATOM 10663 HH B TYR A 407 ? -15.28592 1.99400 21.47933 0.404 47.14584 H ? A ? 359 HH 1
   ATOM 10664 N C TYR A 407 ? -12.08478 7.71985 21.37631 0.336 33.81616 N ? A ? 359 N 1
   ATOM 10665 CA C TYR A 407 ? -10.97095 7.16697 20.60772 0.336 34.36641 C ? A ? 359 CA 1
   ATOM 10666 C C TYR A 407 ? -11.12195 7.35424 19.09515 0.336 35.83830 C ? A ? 359 C 1
   ATOM 10667 O C TYR A 407 ? -10.49718 6.61307 18.32016 0.336 34.93640 O ? A ? 359 O 1
   ATOM 10668 CB C TYR A 407 ? -10.72168 5.69871 20.97357 0.336 36.27754 C ? A ? 359 CB 1
   ATOM 10669 CG C TYR A 407 ? -11.76361 4.65008 20.62886 0.336 34.60321 C ? A ? 359 CG 1
   ATOM 10670 CD1 C TYR A 407 ? -11.93651 4.20697 19.33143 0.336 36.29553 C ? A ? 359 CD1 1
   ATOM 10671 CD2 C TYR A 407 ? -12.49782 4.03940 21.63029 0.336 33.88581 C ? A ? 359 CD2 1
   ATOM 10672 CE1 C TYR A 407 ? -12.85837 3.21121 19.03586 0.336 41.73660 C ? A ? 359 CE1 1
   ATOM 10673 CE2 C TYR A 407 ? -13.41364 3.06018 21.35659 0.336 37.13178 C ? A ? 359 CE2 1
   ATOM 10674 CZ C TYR A 407 ? -13.60051 2.65004 20.05534 0.336 38.87506 C ? A ? 359 CZ 1
   ATOM 10675 OH C TYR A 407 ? -14.51239 1.66205 19.77601 0.336 35.00929 O ? A ? 359 OH 1
   ATOM 10676 H C TYR A 407 ? -12.73515 7.17894 21.53133 0.336 40.65472 H ? A ? 359 H 1
   ATOM 10677 HA C TYR A 407 ? -10.17227 7.65305 20.86607 0.336 41.31503 H ? A ? 359 HA 1
   ATOM 10678 HB2 C TYR A 407 ? -9.90496 5.42493 20.52757 0.336 43.60838 H ? A ? 359 HB2 1
   ATOM 10679 HB3 C TYR A 407 ? -10.60436 5.65702 21.93555 0.336 43.60838 H ? A ? 359 HB3 1
   ATOM 10680 HD1 C TYR A 407 ? -11.42903 4.58038 18.64738 0.336 43.62996 H ? A ? 359 HD1 1
   ATOM 10681 HD2 C TYR A 407 ? -12.36534 4.30143 22.51272 0.336 40.73830 H ? A ? 359 HD2 1
   ATOM 10682 HE1 C TYR A 407 ? -12.97462 2.92501 18.15866 0.336 50.15924 H ? A ? 359 HE1 1
   ATOM 10683 HE2 C TYR A 407 ? -13.90638 2.67436 22.04452 0.336 44.63347 H ? A ? 359 HE2 1
   ATOM 10684 HH C TYR A 407 ? -14.90127 1.42236 20.48094 0.336 42.08648 H ? A ? 359 HH 1
   ATOM 10685 N D TYR A 407 ? -11.98823 8.05977 21.37993 0.260 33.20519 N ? A ? 359 N 1
   ATOM 10686 CA D TYR A 407 ? -10.79010 7.57766 20.70409 0.260 34.97870 C ? A ? 359 CA 1
   ATOM 10687 C D TYR A 407 ? -10.93340 7.58632 19.18354 0.260 35.61485 C ? A ? 359 C 1
   ATOM 10688 O D TYR A 407 ? -10.16384 6.91440 18.48523 0.260 35.34075 O ? A ? 359 O 1
   ATOM 10689 CB D TYR A 407 ? -10.38618 6.19380 21.23274 0.260 32.30416 C ? A ? 359 CB 1
   ATOM 10690 CG D TYR A 407 ? -11.38014 5.04515 21.13105 0.260 38.23793 C ? A ? 359 CG 1
   ATOM 10691 CD1 D TYR A 407 ? -11.47238 4.28207 19.97672 0.260 36.18671 C ? A ? 359 CD1 1
   ATOM 10692 CD2 D TYR A 407 ? -12.17585 4.68016 22.21553 0.260 33.42668 C ? A ? 359 CD2 1
   ATOM 10693 CE1 D TYR A 407 ? -12.34654 3.21156 19.89012 0.260 31.26066 C ? A ? 359 CE1 1
   ATOM 10694 CE2 D TYR A 407 ? -13.05959 3.59810 22.13216 0.260 35.84843 C ? A ? 359 CE2 1
   ATOM 10695 CZ D TYR A 407 ? -13.13132 2.87218 20.96198 0.260 34.32180 C ? A ? 359 CZ 1
   ATOM 10696 OH D TYR A 407 ? -14.00607 1.80653 20.86100 0.260 38.77245 O ? A ? 359 OH 1
   ATOM 10697 H D TYR A 407 ? -12.69379 7.59418 21.22179 0.260 39.92156 H ? A ? 359 H 1
   ATOM 10698 HA D TYR A 407 ? -10.05796 8.17976 20.90990 0.260 42.04977 H ? A ? 359 HA 1
   ATOM 10699 HB2 D TYR A 407 ? -9.59561 5.91501 20.74471 0.260 38.84032 H ? A ? 359 HB2 1
   ATOM 10700 HB3 D TYR A 407 ? -10.17715 6.29162 22.17488 0.260 38.84032 H ? A ? 359 HB3 1
   ATOM 10701 HD1 D TYR A 407 ? -10.93668 4.49343 19.24648 0.260 43.49938 H ? A ? 359 HD1 1
   ATOM 10702 HD2 D TYR A 407 ? -12.11862 5.16373 23.00786 0.260 40.18735 H ? A ? 359 HD2 1
   ATOM 10703 HE1 D TYR A 407 ? -12.40151 2.72097 19.10196 0.260 37.58812 H ? A ? 359 HE1 1
   ATOM 10704 HE2 D TYR A 407 ? -13.59336 3.37084 22.85903 0.260 43.09345 H ? A ? 359 HE2 1
   ATOM 10705 HH D TYR A 407 ? -14.44214 1.72421 21.57422 0.260 46.60227 H ? A ? 359 HH 1
   ATOM 10706 N . GLY A 408 ? -11.87251 8.36975 18.65895 1.000 36.03469 N ? A ? 360 N 1
   ATOM 10707 CA . GLY A 408 ? -11.78850 8.83566 17.28392 1.000 39.26217 C ? A ? 360 CA 1
   ATOM 10708 C . GLY A 408 ? -12.39499 7.98531 16.21170 1.000 41.79780 C ? A ? 360 C 1
   ATOM 10709 O . GLY A 408 ? -12.08048 8.18443 15.03946 1.000 37.48377 O ? A ? 360 O 1
   ATOM 10710 HA2 . GLY A 408 ? -12.22337 9.70140 17.23614 1.000 47.18993 H ? A ? 360 HA2 1
   ATOM 10711 HA3 . GLY A 408 ? -10.85003 8.94100 17.06239 1.000 47.18993 H ? A ? 360 HA3 1
   ATOM 10712 H B GLY A 408 ? -12.55012 8.66740 19.09695 0.404 43.31696 H ? A ? 360 H 1
   ATOM 10713 H C GLY A 408 ? -12.43651 8.80239 19.14301 0.336 43.31696 H ? A ? 360 H 1
   ATOM 10714 H D GLY A 408 ? -12.56895 8.64460 19.08207 0.260 43.31696 H ? A ? 360 H 1
   ATOM 10715 N . TYR A 409 ? -13.31401 7.09540 16.54242 1.000 39.54299 N ? A ? 361 N 1
   ATOM 10716 CA . TYR A 409 ? -14.04197 6.41301 15.48794 1.000 48.61330 C ? A ? 361 CA 1
   ATOM 10717 C . TYR A 409 ? -15.47471 6.92902 15.31897 1.000 44.51451 C ? A ? 361 C 1
   ATOM 10718 O . TYR A 409 ? -16.13324 6.56945 14.34754 1.000 58.39983 O ? A ? 361 O 1
   ATOM 10719 H . TYR A 409 ? -13.52781 6.87594 17.34600 1.000 47.52691 H ? A ? 361 H 1
   ATOM 10720 HA . TYR A 409 ? -13.57074 6.54312 14.65014 1.000 58.41129 H ? A ? 361 HA 1
   ATOM 10721 CB A TYR A 409 ? -13.93328 4.90789 15.70676 0.510 41.80679 C ? A ? 361 CB 1
   ATOM 10722 CG A TYR A 409 ? -12.48598 4.47319 15.46222 0.510 47.51323 C ? A ? 361 CG 1
   ATOM 10723 CD1 A TYR A 409 ? -11.74267 3.85037 16.44987 0.510 41.87743 C ? A ? 361 CD1 1
   ATOM 10724 CD2 A TYR A 409 ? -11.84465 4.76483 14.26111 0.510 57.48715 C ? A ? 361 CD2 1
   ATOM 10725 CE1 A TYR A 409 ? -10.43164 3.47716 16.23695 0.510 45.98165 C ? A ? 361 CE1 1
   ATOM 10726 CE2 A TYR A 409 ? -10.53505 4.41685 14.04200 0.510 57.14509 C ? A ? 361 CE2 1
   ATOM 10727 CZ A TYR A 409 ? -9.82789 3.76911 15.02912 0.510 62.69944 C ? A ? 361 CZ 1
   ATOM 10728 OH A TYR A 409 ? -8.51713 3.41158 14.79512 0.510 47.27666 O ? A ? 361 OH 1
   ATOM 10729 HB2 A TYR A 409 ? -14.17967 4.68814 16.61884 0.510 50.24348 H ? A ? 361 HB2 1
   ATOM 10730 HB3 A TYR A 409 ? -14.51307 4.44105 15.08483 0.510 50.24348 H ? A ? 361 HB3 1
   ATOM 10731 HD1 A TYR A 409 ? -12.13570 3.67969 17.27527 0.510 50.32824 H ? A ? 361 HD1 1
   ATOM 10732 HD2 A TYR A 409 ? -12.31505 5.20609 13.59110 0.510 69.05991 H ? A ? 361 HD2 1
   ATOM 10733 HE1 A TYR A 409 ? -9.95761 3.03214 16.90189 0.510 55.25330 H ? A ? 361 HE1 1
   ATOM 10734 HE2 A TYR A 409 ? -10.12763 4.61782 13.23050 0.510 68.64943 H ? A ? 361 HE2 1
   ATOM 10735 HH A TYR A 409 ? -8.17790 3.09047 15.49327 0.510 56.80733 H ? A ? 361 HH 1
   ATOM 10736 CB B TYR A 409 ? -14.10843 4.91794 15.80045 0.490 41.87558 C ? A ? 361 CB 1
   ATOM 10737 CG B TYR A 409 ? -12.92998 4.12687 15.34375 0.490 44.17027 C ? A ? 361 CG 1
   ATOM 10738 CD1 B TYR A 409 ? -11.79458 4.75513 14.87173 0.490 52.33608 C ? A ? 361 CD1 1
   ATOM 10739 CD2 B TYR A 409 ? -12.94793 2.74226 15.38125 0.490 56.09410 C ? A ? 361 CD2 1
   ATOM 10740 CE1 B TYR A 409 ? -10.72832 4.05077 14.44294 0.490 57.30888 C ? A ? 361 CE1 1
   ATOM 10741 CE2 B TYR A 409 ? -11.87009 2.02161 14.96303 0.490 51.08733 C ? A ? 361 CE2 1
   ATOM 10742 CZ B TYR A 409 ? -10.75817 2.68365 14.49193 0.490 50.86766 C ? A ? 361 CZ 1
   ATOM 10743 OH B TYR A 409 ? -9.64852 1.99621 14.04367 0.490 70.96699 O ? A ? 361 OH 1
   ATOM 10744 HB2 B TYR A 409 ? -14.17798 4.80781 16.76167 0.490 50.32603 H ? A ? 361 HB2 1
   ATOM 10745 HB3 B TYR A 409 ? -14.89310 4.54797 15.36650 0.490 50.32603 H ? A ? 361 HB3 1
   ATOM 10746 HD1 B TYR A 409 ? -11.76490 5.68438 14.84918 0.490 62.87862 H ? A ? 361 HD1 1
   ATOM 10747 HD2 B TYR A 409 ? -13.70349 2.30011 15.69514 0.490 67.38825 H ? A ? 361 HD2 1
   ATOM 10748 HE1 B TYR A 409 ? -9.97727 4.49111 14.11593 0.490 68.84599 H ? A ? 361 HE1 1
   ATOM 10749 HE2 B TYR A 409 ? -11.88503 1.09229 14.99533 0.490 61.38013 H ? A ? 361 HE2 1
   ATOM 10750 HH B TYR A 409 ? -9.80804 1.17163 14.02876 0.490 85.23572 H ? A ? 361 HH 1
   ATOM 10751 N A GLY A 410 ? -15.97054 7.71848 16.26427 0.232 40.11082 N ? A ? 362 N 1
   ATOM 10752 CA A GLY A 410 ? -17.29142 8.29657 16.16170 0.232 45.24905 C ? A ? 362 CA 1
   ATOM 10753 C A GLY A 410 ? -17.32150 9.56643 15.34315 0.232 39.70142 C ? A ? 362 C 1
   ATOM 10754 O A GLY A 410 ? -18.08947 10.48848 15.64311 0.232 33.74471 O ? A ? 362 O 1
   ATOM 10755 H A GLY A 410 ? -15.55138 7.93456 16.98345 0.232 48.20831 H ? A ? 362 H 1
   ATOM 10756 HA2 A GLY A 410 ? -17.88816 7.65447 15.74635 0.232 54.37419 H ? A ? 362 HA2 1
   ATOM 10757 HA3 A GLY A 410 ? -17.61854 8.50211 17.05144 0.232 54.37419 H ? A ? 362 HA3 1
   ATOM 10758 N B GLY A 410 ? -15.95937 7.74554 16.25279 0.284 40.07781 N ? A ? 362 N 1
   ATOM 10759 CA B GLY A 410 ? -17.28104 8.33106 16.17254 0.284 45.35412 C ? A ? 362 CA 1
   ATOM 10760 C B GLY A 410 ? -17.32246 9.69233 15.51466 0.284 39.28048 C ? A ? 362 C 1
   ATOM 10761 O B GLY A 410 ? -18.17900 10.52540 15.83449 0.284 30.70274 O ? A ? 362 O 1
   ATOM 10762 H B GLY A 410 ? -15.52628 7.97812 16.95844 0.284 48.16870 H ? A ? 362 H 1
   ATOM 10763 HA2 B GLY A 410 ? -17.85588 7.73768 15.66425 0.284 54.50028 H ? A ? 362 HA2 1
   ATOM 10764 HA3 B GLY A 410 ? -17.63731 8.42371 17.06998 0.284 54.50028 H ? A ? 362 HA3 1
   ATOM 10765 N D GLY A 410 ? -15.92280 7.88519 16.12231 0.484 40.27568 N ? A ? 362 N 1
   ATOM 10766 CA D GLY A 410 ? -17.26274 8.42299 15.93951 0.484 44.36802 C ? A ? 362 CA 1
   ATOM 10767 C D GLY A 410 ? -17.46381 9.30464 14.71449 0.484 49.85693 C ? A ? 362 C 1
   ATOM 10768 O D GLY A 410 ? -18.61700 9.52468 14.31905 0.484 44.69671 O ? A ? 362 O 1
   ATOM 10769 H D GLY A 410 ? -15.47761 8.23384 16.77027 0.484 48.40614 H ? A ? 362 H 1
   ATOM 10770 HA2 D GLY A 410 ? -17.88396 7.68130 15.86963 0.484 53.31696 H ? A ? 362 HA2 1
   ATOM 10771 HA3 D GLY A 410 ? -17.48970 8.95258 16.71985 0.484 53.31696 H ? A ? 362 HA3 1
   ATOM 10772 N A LEU A 411 ? -16.49547 9.61777 14.29883 0.232 42.41999 N ? A ? 363 N 1
   ATOM 10773 CA A LEU A 411 ? -16.41741 10.77560 13.42143 0.232 36.54540 C ? A ? 363 CA 1
   ATOM 10774 C A LEU A 411 ? -15.52202 10.41113 12.24231 0.232 37.23948 C ? A ? 363 C 1
   ATOM 10775 O A LEU A 411 ? -14.76021 9.44457 12.30252 0.232 38.30333 O ? A ? 363 O 1
   ATOM 10776 CB A LEU A 411 ? -15.87501 12.00781 14.16135 0.232 36.53091 C ? A ? 363 CB 1
   ATOM 10777 CG A LEU A 411 ? -14.35460 12.09525 14.32965 0.232 31.05559 C ? A ? 363 CG 1
   ATOM 10778 CD1 A LEU A 411 ? -13.92537 13.50606 14.72619 0.232 33.16969 C ? A ? 363 CD1 1
   ATOM 10779 CD2 A LEU A 411 ? -13.84928 11.09334 15.36446 0.232 33.95372 C ? A ? 363 CD2 1
   ATOM 10780 H A LEU A 411 ? -15.96174 8.98118 14.07639 0.232 50.97931 H ? A ? 363 H 1
   ATOM 10781 HA A LEU A 411 ? -17.29936 10.99386 13.08170 0.232 43.92981 H ? A ? 363 HA 1
   ATOM 10782 HB2 A LEU A 411 ? -16.15269 12.79775 13.67166 0.232 43.91242 H ? A ? 363 HB2 1
   ATOM 10783 HB3 A LEU A 411 ? -16.26050 12.01669 15.05142 0.232 43.91242 H ? A ? 363 HB3 1
   ATOM 10784 HG A LEU A 411 ? -13.95098 11.87822 13.47473 0.232 37.34203 H ? A ? 363 HG 1
   ATOM 10785 HD11 A LEU A 411 ? -12.96159 13.52423 14.83441 0.232 39.87896 H ? A ? 363 HD11 1
   ATOM 10786 HD12 A LEU A 411 ? -14.19161 14.12501 14.02840 0.232 39.87896 H ? A ? 363 HD12 1
   ATOM 10787 HD13 A LEU A 411 ? -14.35659 13.74421 15.56179 0.232 39.87896 H ? A ? 363 HD13 1
   ATOM 10788 HD21 A LEU A 411 ? -12.88184 11.14709 15.40991 0.232 40.81980 H ? A ? 363 HD21 1
   ATOM 10789 HD22 A LEU A 411 ? -14.23358 11.31049 16.22820 0.232 40.81980 H ? A ? 363 HD22 1
   ATOM 10790 HD23 A LEU A 411 ? -14.11879 10.20058 15.09752 0.232 40.81980 H ? A ? 363 HD23 1
   ATOM 10791 N B LEU A 411 ? -16.38632 9.92769 14.59861 0.284 43.73764 N ? A ? 363 N 1
   ATOM 10792 CA B LEU A 411 ? -16.37979 11.11413 13.75943 0.284 33.04495 C ? A ? 363 CA 1
   ATOM 10793 C B LEU A 411 ? -15.52380 10.79144 12.53676 0.284 38.93638 C ? A ? 363 C 1
   ATOM 10794 O B LEU A 411 ? -14.63435 9.94104 12.59961 0.284 38.79671 O ? A ? 363 O 1
   ATOM 10795 CB B LEU A 411 ? -15.83773 12.35208 14.49305 0.284 35.34603 C ? A ? 363 CB 1
   ATOM 10796 CG B LEU A 411 ? -14.31907 12.49266 14.63622 0.284 30.10925 C ? A ? 363 CG 1
   ATOM 10797 CD1 B LEU A 411 ? -13.93279 13.97080 14.90656 0.284 30.55982 C ? A ? 363 CD1 1
   ATOM 10798 CD2 B LEU A 411 ? -13.78243 11.60074 15.75075 0.284 30.29825 C ? A ? 363 CD2 1
   ATOM 10799 H B LEU A 411 ? -15.72684 9.39844 14.44183 0.284 52.56050 H ? A ? 363 H 1
   ATOM 10800 HA B LEU A 411 ? -17.28321 11.32891 13.47906 0.284 39.72926 H ? A ? 363 HA 1
   ATOM 10801 HB2 B LEU A 411 ? -16.14667 13.13723 14.01452 0.284 42.49056 H ? A ? 363 HB2 1
   ATOM 10802 HB3 B LEU A 411 ? -16.20325 12.34598 15.39152 0.284 42.49056 H ? A ? 363 HB3 1
   ATOM 10803 HG B LEU A 411 ? -13.90792 12.21029 13.80428 0.284 36.20642 H ? A ? 363 HG 1
   ATOM 10804 HD11 B LEU A 411 ? -12.96835 14.03542 14.98760 0.284 36.74711 H ? A ? 363 HD11 1
   ATOM 10805 HD12 B LEU A 411 ? -14.23997 14.51785 14.16678 0.284 36.74711 H ? A ? 363 HD12 1
   ATOM 10806 HD13 B LEU A 411 ? -14.35419 14.26173 15.73038 0.284 36.74711 H ? A ? 363 HD13 1
   ATOM 10807 HD21 B LEU A 411 ? -12.82133 11.71632 15.81260 0.284 36.43322 H ? A ? 363 HD21 1
   ATOM 10808 HD22 B LEU A 411 ? -14.20077 11.85535 16.58804 0.284 36.43322 H ? A ? 363 HD22 1
   ATOM 10809 HD23 B LEU A 411 ? -13.99181 10.67645 15.54399 0.284 36.43322 H ? A ? 363 HD23 1
   ATOM 10810 N D LEU A 411 ? -16.38943 9.80760 14.10525 0.484 40.99465 N ? A ? 363 N 1
   ATOM 10811 CA D LEU A 411 ? -16.47018 10.98934 13.26409 0.484 37.87460 C ? A ? 363 CA 1
   ATOM 10812 C D LEU A 411 ? -15.64726 10.79248 11.99205 0.484 32.23308 C ? A ? 363 C 1
   ATOM 10813 O D LEU A 411 ? -14.92225 9.81529 11.83690 0.484 35.18204 O ? A ? 363 O 1
   ATOM 10814 CB D LEU A 411 ? -15.98908 12.23712 14.03188 0.484 35.53572 C ? A ? 363 CB 1
   ATOM 10815 CG D LEU A 411 ? -14.81611 12.02382 15.00320 0.484 42.29356 C ? A ? 363 CG 1
   ATOM 10816 CD1 D LEU A 411 ? -13.76851 11.05500 14.48287 0.484 35.68257 C ? A ? 363 CD1 1
   ATOM 10817 CD2 D LEU A 411 ? -14.10380 13.33790 15.36236 0.484 38.64382 C ? A ? 363 CD2 1
   ATOM 10818 H D LEU A 411 ? -15.59858 9.47553 14.16757 0.484 49.26891 H ? A ? 363 H 1
   ATOM 10819 HA D LEU A 411 ? -17.39170 11.11731 12.98963 0.484 45.52485 H ? A ? 363 HA 1
   ATOM 10820 HB2 D LEU A 411 ? -15.70698 12.90071 13.38307 0.484 42.71819 H ? A ? 363 HB2 1
   ATOM 10821 HB3 D LEU A 411 ? -16.73379 12.57732 14.55203 0.484 42.71819 H ? A ? 363 HB3 1
   ATOM 10822 HG D LEU A 411 ? -15.22299 11.64410 15.79765 0.484 50.82760 H ? A ? 363 HG 1
   ATOM 10823 HD11 D LEU A 411 ? -12.94335 11.18775 14.97521 0.484 42.89441 H ? A ? 363 HD11 1
   ATOM 10824 HD12 D LEU A 411 ? -14.08694 10.14756 14.60954 0.484 42.89441 H ? A ? 363 HD12 1
   ATOM 10825 HD13 D LEU A 411 ? -13.62176 11.22537 13.53929 0.484 42.89441 H ? A ? 363 HD13 1
   ATOM 10826 HD21 D LEU A 411 ? -13.43461 13.15900 16.04139 0.484 46.44792 H ? A ? 363 HD21 1
   ATOM 10827 HD22 D LEU A 411 ? -13.68002 13.69519 14.56634 0.484 46.44792 H ? A ? 363 HD22 1
   ATOM 10828 HD23 D LEU A 411 ? -14.75778 13.96935 15.70071 0.484 46.44792 H ? A ? 363 HD23 1
   ATOM 10829 N A SER A 412 ? -15.61501 11.20055 11.17602 0.232 36.03177 N ? A ? 364 N 1
   ATOM 10830 CA A SER A 412 ? -14.71666 11.08243 10.03291 0.232 39.05056 C ? A ? 364 CA 1
   ATOM 10831 C A SER A 412 ? -14.36011 12.48578 9.57532 0.232 36.16966 C ? A ? 364 C 1
   ATOM 10832 O A SER A 412 ? -15.23563 13.35127 9.47391 0.232 36.12858 O ? A ? 364 O 1
   ATOM 10833 CB A SER A 412 ? -15.34581 10.27794 8.88603 0.232 38.05756 C ? A ? 364 CB 1
   ATOM 10834 OG A SER A 412 ? -16.24354 11.05539 8.10756 0.232 38.94874 O ? A ? 364 OG 1
   ATOM 10835 H A SER A 412 ? -16.20142 11.82370 11.08990 0.232 43.31345 H ? A ? 364 H 1
   ATOM 10836 HA A SER A 412 ? -13.90617 10.61756 10.29349 0.232 46.93600 H ? A ? 364 HA 1
   ATOM 10837 HB2 A SER A 412 ? -14.63611 9.95476 8.30916 0.232 45.74441 H ? A ? 364 HB2 1
   ATOM 10838 HB3 A SER A 412 ? -15.83285 9.52916 9.26419 0.232 45.74441 H ? A ? 364 HB3 1
   ATOM 10839 HG A SER A 412 ? -16.67076 10.55958 7.58101 0.232 46.81382 H ? A ? 364 HG 1
   ATOM 10840 N B SER A 412 ? -15.80217 11.47073 11.43006 0.284 36.65900 N ? A ? 364 N 1
   ATOM 10841 CA B SER A 412 ? -14.98551 11.38644 10.22857 0.284 41.14312 C ? A ? 364 CA 1
   ATOM 10842 C B SER A 412 ? -14.46309 12.77535 9.90811 0.284 35.69689 C ? A ? 364 C 1
   ATOM 10843 O B SER A 412 ? -15.15622 13.77942 10.12257 0.284 35.61295 O ? A ? 364 O 1
   ATOM 10844 CB B SER A 412 ? -15.77426 10.84811 9.03731 0.284 40.36973 C ? A ? 364 CB 1
   ATOM 10845 OG B SER A 412 ? -16.73501 11.79547 8.61762 0.284 38.01586 O ? A ? 364 OG 1
   ATOM 10846 H B SER A 412 ? -16.47566 11.99956 11.35035 0.284 44.06612 H ? A ? 364 H 1
   ATOM 10847 HA B SER A 412 ? -14.24024 10.78351 10.37671 0.284 49.44707 H ? A ? 364 HA 1
   ATOM 10848 HB2 B SER A 412 ? -15.16295 10.66960 8.30564 0.284 48.51901 H ? A ? 364 HB2 1
   ATOM 10849 HB3 B SER A 412 ? -16.22662 10.03079 9.29859 0.284 48.51901 H ? A ? 364 HB3 1
   ATOM 10850 HG B SER A 412 ? -17.20774 11.47232 8.00304 0.284 45.69436 H ? A ? 364 HG 1
   ATOM 10851 N D SER A 412 ? -15.77171 11.73820 11.07129 0.484 40.53918 N ? A ? 364 N 1
   ATOM 10852 CA D SER A 412 ? -14.97293 11.71376 9.85554 0.484 40.18940 C ? A ? 364 CA 1
   ATOM 10853 C D SER A 412 ? -14.56189 13.13411 9.51297 0.484 39.40746 C ? A ? 364 C 1
   ATOM 10854 O D SER A 412 ? -15.32897 14.08823 9.69827 0.484 28.28102 O ? A ? 364 O 1
   ATOM 10855 CB D SER A 412 ? -15.73513 11.07034 8.69231 0.484 41.31870 C ? A ? 364 CB 1
   ATOM 10856 OG D SER A 412 ? -17.09905 10.88301 9.01649 0.484 48.81813 O ? A ? 364 OG 1
   ATOM 10857 H D SER A 412 ? -16.31234 12.40460 11.12816 0.484 48.72234 H ? A ? 364 H 1
   ATOM 10858 HA D SER A 412 ? -14.16692 11.19260 9.99569 0.484 48.30261 H ? A ? 364 HA 1
   ATOM 10859 HB2 D SER A 412 ? -15.67298 11.64979 7.91690 0.484 49.65777 H ? A ? 364 HB2 1
   ATOM 10860 HB3 D SER A 412 ? -15.33760 10.20789 8.49470 0.484 49.65777 H ? A ? 364 HB3 1
   ATOM 10861 HG D SER A 412 ? -17.45283 10.34914 8.47297 0.484 58.65709 H ? A ? 364 HG 1
   ATOM 10862 N A VAL A 413 ? -13.07203 12.70393 9.30934 0.232 33.13609 N ? A ? 365 N 1
   ATOM 10863 CA A VAL A 413 ? -12.53081 14.02360 9.01450 0.232 36.60322 C ? A ? 365 CA 1
   ATOM 10864 C A VAL A 413 ? -11.62889 13.90772 7.79285 0.232 33.90021 C ? A ? 365 C 1
   ATOM 10865 O A VAL A 413 ? -11.14298 12.82789 7.45532 0.232 34.74903 O ? A ? 365 O 1
   ATOM 10866 CB A VAL A 413 ? -11.72972 14.60462 10.20175 0.232 34.92229 C ? A ? 365 CB 1
   ATOM 10867 CG1 A VAL A 413 ? -12.57216 14.58086 11.47532 0.232 38.30823 C ? A ? 365 CG1 1
   ATOM 10868 CG2 A VAL A 413 ? -10.43465 13.83012 10.39567 0.232 35.60392 C ? A ? 365 CG2 1
   ATOM 10869 H A VAL A 413 ? -12.47734 12.08287 9.29416 0.232 39.83864 H ? A ? 365 H 1
   ATOM 10870 HA A VAL A 413 ? -13.26013 14.62978 8.81069 0.232 43.99920 H ? A ? 365 HA 1
   ATOM 10871 HB A VAL A 413 ? -11.50253 15.52784 10.00955 0.232 41.98208 H ? A ? 365 HB 1
   ATOM 10872 HG11 A VAL A 413 ? -12.08984 15.03852 12.18158 0.232 46.04520 H ? A ? 365 HG11 1
   ATOM 10873 HG12 A VAL A 413 ? -13.41468 15.03039 11.30508 0.232 46.04520 H ? A ? 365 HG12 1
   ATOM 10874 HG13 A VAL A 413 ? -12.73457 13.65891 11.72936 0.232 46.04520 H ? A ? 365 HG13 1
   ATOM 10875 HG21 A VAL A 413 ? -10.07851 14.02581 11.27644 0.232 42.80004 H ? A ? 365 HG21 1
   ATOM 10876 HG22 A VAL A 413 ? -10.61939 12.88114 10.31693 0.232 42.80004 H ? A ? 365 HG22 1
   ATOM 10877 HG23 A VAL A 413 ? -9.79958 14.10111 9.71438 0.232 42.80004 H ? A ? 365 HG23 1
   ATOM 10878 N B VAL A 413 ? -13.22937 12.82917 9.40917 0.284 33.30224 N ? A ? 365 N 1
   ATOM 10879 CA B VAL A 413 ? -12.53708 14.08301 9.15948 0.284 36.36799 C ? A ? 365 CA 1
   ATOM 10880 C B VAL A 413 ? -11.82185 13.98912 7.81772 0.284 35.14811 C ? A ? 365 C 1
   ATOM 10881 O B VAL A 413 ? -11.83471 12.95276 7.15364 0.284 35.95879 O ? A ? 365 O 1
   ATOM 10882 CB B VAL A 413 ? -11.51703 14.42062 10.26730 0.284 33.41558 C ? A ? 365 CB 1
   ATOM 10883 CG1 B VAL A 413 ? -12.17504 14.36332 11.64543 0.284 35.92227 C ? A ? 365 CG1 1
   ATOM 10884 CG2 B VAL A 413 ? -10.32469 13.47419 10.20428 0.284 34.53847 C ? A ? 365 CG2 1
   ATOM 10885 H B VAL A 413 ? -12.76651 12.13391 9.20427 0.284 40.03802 H ? A ? 365 H 1
   ATOM 10886 HA B VAL A 413 ? -13.19748 14.79193 9.11260 0.284 43.71692 H ? A ? 365 HA 1
   ATOM 10887 HB B VAL A 413 ? -11.19469 15.32447 10.12571 0.284 40.17403 H ? A ? 365 HB 1
   ATOM 10888 HG11 B VAL A 413 ? -11.53776 14.66326 12.31238 0.284 43.18205 H ? A ? 365 HG11 1
   ATOM 10889 HG12 B VAL A 413 ? -12.95354 14.94197 11.64798 0.284 43.18205 H ? A ? 365 HG12 1
   ATOM 10890 HG13 B VAL A 413 ? -12.44174 13.44921 11.83028 0.284 43.18205 H ? A ? 365 HG13 1
   ATOM 10891 HG21 B VAL A 413 ? -9.84048 13.51994 11.04353 0.284 41.52149 H ? A ? 365 HG21 1
   ATOM 10892 HG22 B VAL A 413 ? -10.64593 12.57093 10.05655 0.284 41.52149 H ? A ? 365 HG22 1
   ATOM 10893 HG23 B VAL A 413 ? -9.74625 13.74319 9.47356 0.284 41.52149 H ? A ? 365 HG23 1
   ATOM 10894 N D VAL A 413 ? -13.32927 13.27137 9.03182 0.484 34.32082 N ? A ? 365 N 1
   ATOM 10895 CA D VAL A 413 ? -12.74320 14.56453 8.73771 0.484 34.10532 C ? A ? 365 CA 1
   ATOM 10896 C D VAL A 413 ? -11.86370 14.42487 7.49657 0.484 32.49180 C ? A ? 365 C 1
   ATOM 10897 O D VAL A 413 ? -11.58168 13.32811 7.02421 0.484 31.94782 O ? A ? 365 O 1
   ATOM 10898 CB D VAL A 413 ? -11.89778 15.09228 9.92021 0.484 42.20210 C ? A ? 365 CB 1
   ATOM 10899 CG1 D VAL A 413 ? -12.65081 14.92287 11.25447 0.484 41.20383 C ? A ? 365 CG1 1
   ATOM 10900 CG2 D VAL A 413 ? -10.57631 14.37271 9.95437 0.484 36.02414 C ? A ? 365 CG2 1
   ATOM 10901 H D VAL A 413 ? -12.80470 12.61053 8.86533 0.484 41.26031 H ? A ? 365 H 1
   ATOM 10902 HA D VAL A 413 ? -13.44948 15.20130 8.54639 0.484 41.00171 H ? A ? 365 HA 1
   ATOM 10903 HB D VAL A 413 ? -11.73394 16.04071 9.79965 0.484 50.71785 H ? A ? 365 HB 1
   ATOM 10904 HG11 D VAL A 413 ? -12.07955 15.22088 11.97955 0.484 49.51992 H ? A ? 365 HG11 1
   ATOM 10905 HG12 D VAL A 413 ? -13.46027 15.45680 11.23025 0.484 49.51992 H ? A ? 365 HG12 1
   ATOM 10906 HG13 D VAL A 413 ? -12.87544 13.98679 11.37367 0.484 49.51992 H ? A ? 365 HG13 1
   ATOM 10907 HG21 D VAL A 413 ? -10.20387 14.43855 10.84760 0.484 43.30430 H ? A ? 365 HG21 1
   ATOM 10908 HG22 D VAL A 413 ? -10.71774 13.44144 9.72278 0.484 43.30430 H ? A ? 365 HG22 1
   ATOM 10909 HG23 D VAL A 413 ? -9.97548 14.78518 9.31424 0.484 43.30430 H ? A ? 365 HG23 1
   ATOM 10910 N A THR A 414 ? -11.41261 15.03247 7.12562 0.232 30.17255 N ? A ? 366 N 1
   ATOM 10911 CA A THR A 414 ? -10.39725 15.09036 6.08327 0.232 33.23102 C ? A ? 366 CA 1
   ATOM 10912 C A THR A 414 ? -9.06212 15.47818 6.71323 0.232 32.91755 C ? A ? 366 C 1
   ATOM 10913 O A THR A 414 ? -8.99960 15.96955 7.84455 0.232 32.32287 O ? A ? 366 O 1
   ATOM 10914 CB A THR A 414 ? -10.76548 16.07634 4.96629 0.232 30.70414 C ? A ? 366 CB 1
   ATOM 10915 OG1 A THR A 414 ? -10.88452 17.40079 5.49095 0.232 32.59758 O ? A ? 366 OG1 1
   ATOM 10916 CG2 A THR A 414 ? -12.08608 15.68316 4.30337 0.232 30.42864 C ? A ? 366 CG2 1
   ATOM 10917 H A THR A 414 ? -11.83670 15.76909 7.25649 0.232 36.28239 H ? A ? 366 H 1
   ATOM 10918 HA A THR A 414 ? -10.32046 14.22029 5.66141 0.232 39.95256 H ? A ? 366 HA 1
   ATOM 10919 HB A THR A 414 ? -10.06503 16.05861 4.29550 0.232 36.92030 H ? A ? 366 HB 1
   ATOM 10920 HG1 A THR A 414 ? -10.20392 17.59240 5.94446 0.232 39.19243 H ? A ? 366 HG1 1
   ATOM 10921 HG21 A THR A 414 ? -12.65502 16.46309 4.20896 0.232 36.58970 H ? A ? 366 HG21 1
   ATOM 10922 HG22 A THR A 414 ? -11.91754 15.30823 3.42478 0.232 36.58970 H ? A ? 366 HG22 1
   ATOM 10923 HG23 A THR A 414 ? -12.54525 15.02223 4.84488 0.232 36.58970 H ? A ? 366 HG23 1
   ATOM 10924 N B THR A 414 ? -11.18184 15.07965 7.43084 0.284 25.57028 N ? A ? 366 N 1
   ATOM 10925 CA B THR A 414 ? -10.29575 15.07563 6.28144 0.284 33.55995 C ? A ? 366 CA 1
   ATOM 10926 C B THR A 414 ? -8.89717 15.45690 6.74157 0.284 32.76381 C ? A ? 366 C 1
   ATOM 10927 O B THR A 414 ? -8.68877 15.98140 7.84329 0.284 32.85163 O ? A ? 366 O 1
   ATOM 10928 CB B THR A 414 ? -10.75092 16.04850 5.18406 0.284 30.60850 C ? A ? 366 CB 1
   ATOM 10929 OG1 B THR A 414 ? -10.42860 17.38002 5.59086 0.284 34.09734 O ? A ? 366 OG1 1
   ATOM 10930 CG2 B THR A 414 ? -12.24455 15.93581 4.94301 0.284 37.99110 C ? A ? 366 CG2 1
   ATOM 10931 H B THR A 414 ? -11.24601 15.84226 7.82316 0.284 30.75966 H ? A ? 366 H 1
   ATOM 10932 HA B THR A 414 ? -10.29074 14.18461 5.89810 0.284 40.34727 H ? A ? 366 HA 1
   ATOM 10933 HB B THR A 414 ? -10.30311 15.83810 4.34974 0.284 36.80552 H ? A ? 366 HB 1
   ATOM 10934 HG1 B THR A 414 ? -10.79006 17.93403 5.07316 0.284 40.99214 H ? A ? 366 HG1 1
   ATOM 10935 HG21 B THR A 414 ? -12.51681 16.55850 4.25090 0.284 45.66465 H ? A ? 366 HG21 1
   ATOM 10936 HG22 B THR A 414 ? -12.46814 15.03486 4.66158 0.284 45.66465 H ? A ? 366 HG22 1
   ATOM 10937 HG23 B THR A 414 ? -12.72854 16.14014 5.75843 0.284 45.66465 H ? A ? 366 HG23 1
   ATOM 10938 N D THR A 414 ? -11.39651 15.55411 6.99989 0.484 37.08753 N ? A ? 366 N 1
   ATOM 10939 CA D THR A 414 ? -10.38421 15.57831 5.94572 0.484 33.06716 C ? A ? 366 CA 1
   ATOM 10940 C D THR A 414 ? -9.02663 15.85577 6.58590 0.484 33.06674 C ? A ? 366 C 1
   ATOM 10941 O D THR A 414 ? -8.93701 16.25740 7.74740 0.484 31.36540 O ? A ? 366 O 1
   ATOM 10942 CB D THR A 414 ? -10.70073 16.64618 4.89487 0.484 26.44068 C ? A ? 366 CB 1
   ATOM 10943 OG1 D THR A 414 ? -10.75561 17.91236 5.55218 0.484 39.55024 O ? A ? 366 OG1 1
   ATOM 10944 CG2 D THR A 414 ? -12.03172 16.38131 4.21039 0.484 28.17837 C ? A ? 366 CG2 1
   ATOM 10945 H D THR A 414 ? -11.65026 16.33457 7.25697 0.484 44.58036 H ? A ? 366 H 1
   ATOM 10946 HA D THR A 414 ? -10.36002 14.72580 5.48362 0.484 39.75592 H ? A ? 366 HA 1
   ATOM 10947 HB D THR A 414 ? -10.01671 16.64113 4.20713 0.484 31.80415 H ? A ? 366 HB 1
   ATOM 10948 HG1 D THR A 414 ? -10.54111 18.52336 5.01714 0.484 47.53562 H ? A ? 366 HG1 1
   ATOM 10949 HG21 D THR A 414 ? -12.19624 17.05553 3.53270 0.484 33.88937 H ? A ? 366 HG21 1
   ATOM 10950 HG22 D THR A 414 ? -12.02001 15.50770 3.78899 0.484 33.88937 H ? A ? 366 HG22 1
   ATOM 10951 HG23 D THR A 414 ? -12.75046 16.40724 4.86126 0.484 33.88937 H ? A ? 366 HG23 1
   ATOM 10952 N A ALA A 415 ? -7.98185 15.23281 5.97087 0.232 30.63798 N ? A ? 367 N 1
   ATOM 10953 CA A ALA A 415 ? -6.65250 15.45698 6.52889 0.232 25.19875 C ? A ? 367 CA 1
   ATOM 10954 C A ALA A 415 ? -6.36926 16.93471 6.78528 0.232 29.78683 C ? A ? 367 C 1
   ATOM 10955 O A ALA A 415 ? -5.61437 17.26139 7.70328 0.232 30.83776 O ? A ? 367 O 1
   ATOM 10956 CB A ALA A 415 ? -5.58579 14.89179 5.59665 0.232 34.54723 C ? A ? 367 CB 1
   ATOM 10957 H A ALA A 415 ? -7.99211 14.94313 5.16120 0.232 36.84090 H ? A ? 367 H 1
   ATOM 10958 HA A ALA A 415 ? -6.60630 14.98931 7.37745 0.232 30.31383 H ? A ? 367 HA 1
   ATOM 10959 HB1 A ALA A 415 ? -4.71127 15.04693 5.98657 0.232 41.53200 H ? A ? 367 HB1 1
   ATOM 10960 HB2 A ALA A 415 ? -5.73478 13.93962 5.48676 0.232 41.53200 H ? A ? 367 HB2 1
   ATOM 10961 HB3 A ALA A 415 ? -5.64875 15.33776 4.73755 0.232 41.53200 H ? A ? 367 HB3 1
   ATOM 10962 N B ALA A 415 ? -7.93711 15.19158 5.85846 0.284 30.22258 N ? A ? 367 N 1
   ATOM 10963 CA B ALA A 415 ? -6.55696 15.60559 6.09323 0.284 31.20867 C ? A ? 367 CA 1
   ATOM 10964 C B ALA A 415 ? -6.46110 17.09113 6.43896 0.284 29.98222 C ? A ? 367 C 1
   ATOM 10965 O B ALA A 415 ? -5.80015 17.47285 7.40794 0.284 32.40128 O ? A ? 367 O 1
   ATOM 10966 CB B ALA A 415 ? -5.71567 15.29647 4.84968 0.284 24.40307 C ? A ? 367 CB 1
   ATOM 10967 H B ALA A 415 ? -8.05788 14.77388 5.11647 0.284 36.34243 H ? A ? 367 H 1
   ATOM 10968 HA B ALA A 415 ? -6.20653 15.10395 6.84586 0.284 37.52573 H ? A ? 367 HA 1
   ATOM 10969 HB1 B ALA A 415 ? -4.77653 15.31192 5.09191 0.284 29.35901 H ? A ? 367 HB1 1
   ATOM 10970 HB2 B ALA A 415 ? -5.95670 14.41828 4.51564 0.284 29.35901 H ? A ? 367 HB2 1
   ATOM 10971 HB3 B ALA A 415 ? -5.89381 15.96815 4.17292 0.284 29.35901 H ? A ? 367 HB3 1
   ATOM 10972 N D ALA A 415 ? -7.95583 15.60514 5.83516 0.484 33.76613 N ? A ? 367 N 1
   ATOM 10973 CA D ALA A 415 ? -6.62796 15.91988 6.36556 0.484 32.20551 C ? A ? 367 CA 1
   ATOM 10974 C D ALA A 415 ? -6.47711 17.42738 6.61545 0.484 24.84757 C ? A ? 367 C 1
   ATOM 10975 O D ALA A 415 ? -5.82322 17.84952 7.57097 0.484 28.92787 O ? A ? 367 O 1
   ATOM 10976 CB D ALA A 415 ? -5.55153 15.41752 5.40488 0.484 36.99122 C ? A ? 367 CB 1
   ATOM 10977 H D ALA A 415 ? -7.96784 15.26607 5.04491 0.484 40.59469 H ? A ? 367 H 1
   ATOM 10978 HA D ALA A 415 ? -6.50772 15.46340 7.21295 0.484 38.72194 H ? A ? 367 HA 1
   ATOM 10979 HB1 D ALA A 415 ? -4.67832 15.62870 5.77068 0.484 44.46480 H ? A ? 367 HB1 1
   ATOM 10980 HB2 D ALA A 415 ? -5.64354 14.45743 5.30163 0.484 44.46480 H ? A ? 367 HB2 1
   ATOM 10981 HB3 D ALA A 415 ? -5.66520 15.85491 4.54659 0.484 44.46480 H ? A ? 367 HB3 1
   ATOM 10982 N A ILE A 416 ? -6.93823 17.83814 5.99059 0.232 31.04566 N ? A ? 368 N 1
   ATOM 10983 CA A ILE A 416 ? -6.69608 19.25361 6.23331 0.232 35.04118 C ? A ? 368 CA 1
   ATOM 10984 C A ILE A 416 ? -7.52355 19.75137 7.40783 0.232 31.35733 C ? A ? 368 C 1
   ATOM 10985 O A ILE A 416 ? -7.11664 20.68356 8.10764 0.232 29.00368 O ? A ? 368 O 1
   ATOM 10986 CB A ILE A 416 ? -6.95659 20.09145 4.96935 0.232 30.54133 C ? A ? 368 CB 1
   ATOM 10987 CG1 A ILE A 416 ? -6.46887 21.52491 5.20687 0.232 42.03419 C ? A ? 368 CG1 1
   ATOM 10988 CG2 A ILE A 416 ? -8.42579 20.10977 4.57722 0.232 36.96930 C ? A ? 368 CG2 1
   ATOM 10989 CD1 A ILE A 416 ? -6.46016 22.40110 3.96189 0.232 28.20647 C ? A ? 368 CD1 1
   ATOM 10990 H A ILE A 416 ? -7.45288 17.66210 5.32446 0.232 37.33012 H ? A ? 368 H 1
   ATOM 10991 HA A ILE A 416 ? -5.75831 19.35896 6.45777 0.232 42.12475 H ? A ? 368 HA 1
   ATOM 10992 HB A ILE A 416 ? -6.46752 19.67984 4.23977 0.232 36.72492 H ? A ? 368 HB 1
   ATOM 10993 HG12 A ILE A 416 ? -7.05176 21.94611 5.85781 0.232 50.51636 H ? A ? 368 HG12 1
   ATOM 10994 HG13 A ILE A 416 ? -5.56130 21.49041 5.54752 0.232 50.51636 H ? A ? 368 HG13 1
   ATOM 10995 HG21 A ILE A 416 ? -8.51537 20.53039 3.70776 0.232 44.43849 H ? A ? 368 HG21 1
   ATOM 10996 HG22 A ILE A 416 ? -8.75379 19.19771 4.53881 0.232 44.43849 H ? A ? 368 HG22 1
   ATOM 10997 HG23 A ILE A 416 ? -8.92351 20.61261 5.24079 0.232 44.43849 H ? A ? 368 HG23 1
   ATOM 10998 HD11 A ILE A 416 ? -6.04738 23.25201 4.17745 0.232 33.92309 H ? A ? 368 HD11 1
   ATOM 10999 HD12 A ILE A 416 ? -5.95378 21.95488 3.26521 0.232 33.92309 H ? A ? 368 HD12 1
   ATOM 11000 HD13 A ILE A 416 ? -7.37390 22.54167 3.66825 0.232 33.92309 H ? A ? 368 HD13 1
   ATOM 11001 N B ILE A 416 ? -7.11329 17.94817 5.65205 0.284 35.04814 N ? A ? 368 N 1
   ATOM 11002 CA B ILE A 416 ? -6.99226 19.37743 5.89997 0.284 30.15856 C ? A ? 368 CA 1
   ATOM 11003 C B ILE A 416 ? -7.64559 19.75741 7.21914 0.284 31.84274 C ? A ? 368 C 1
   ATOM 11004 O B ILE A 416 ? -7.17411 20.66629 7.90796 0.284 28.66810 O ? A ? 368 O 1
   ATOM 11005 CB B ILE A 416 ? -7.55837 20.19371 4.72415 0.284 35.87203 C ? A ? 368 CB 1
   ATOM 11006 CG1 B ILE A 416 ? -7.32704 21.68215 4.97314 0.284 39.82825 C ? A ? 368 CG1 1
   ATOM 11007 CG2 B ILE A 416 ? -9.03811 19.94583 4.48985 0.284 36.32291 C ? A ? 368 CG2 1
   ATOM 11008 CD1 B ILE A 416 ? -5.85248 22.07745 5.04913 0.284 35.35768 C ? A ? 368 CD1 1
   ATOM 11009 H B ILE A 416 ? -7.61626 17.73165 4.98891 0.284 42.13310 H ? A ? 368 H 1
   ATOM 11010 HA B ILE A 416 ? -6.04777 19.58803 5.96695 0.284 36.26560 H ? A ? 368 HA 1
   ATOM 11011 HB B ILE A 416 ? -7.08632 19.90208 3.92852 0.284 43.12177 H ? A ? 368 HB 1
   ATOM 11012 HG12 B ILE A 416 ? -7.73043 22.18510 4.24841 0.284 47.86923 H ? A ? 368 HG12 1
   ATOM 11013 HG13 B ILE A 416 ? -7.74137 21.92456 5.81603 0.284 47.86923 H ? A ? 368 HG13 1
   ATOM 11014 HG21 B ILE A 416 ? -9.35190 20.54313 3.79295 0.284 43.66282 H ? A ? 368 HG21 1
   ATOM 11015 HG22 B ILE A 416 ? -9.16448 19.02368 4.21679 0.284 43.66282 H ? A ? 368 HG22 1
   ATOM 11016 HG23 B ILE A 416 ? -9.52114 20.11604 5.31363 0.284 43.66282 H ? A ? 368 HG23 1
   ATOM 11017 HD11 B ILE A 416 ? -5.78652 23.04425 5.09216 0.284 42.50455 H ? A ? 368 HD11 1
   ATOM 11018 HD12 B ILE A 416 ? -5.46047 21.68345 5.84411 0.284 42.50455 H ? A ? 368 HD12 1
   ATOM 11019 HD13 B ILE A 416 ? -5.39649 21.74966 4.25822 0.284 42.50455 H ? A ? 368 HD13 1
   ATOM 11020 N D ILE A 416 ? -7.07168 18.26330 5.76630 0.484 29.41871 N ? A ? 368 N 1
   ATOM 11021 CA D ILE A 416 ? -7.04156 19.69480 6.03512 0.484 30.63609 C ? A ? 368 CA 1
   ATOM 11022 C D ILE A 416 ? -7.63713 19.98035 7.40956 0.484 29.72341 C ? A ? 368 C 1
   ATOM 11023 O D ILE A 416 ? -7.07653 20.74792 8.19529 0.484 29.05273 O ? A ? 368 O 1
   ATOM 11024 CB D ILE A 416 ? -7.74817 20.47738 4.91711 0.484 35.51313 C ? A ? 368 CB 1
   ATOM 11025 CG1 D ILE A 416 ? -7.01397 20.24204 3.59183 0.484 37.61233 C ? A ? 368 CG1 1
   ATOM 11026 CG2 D ILE A 416 ? -7.75149 21.93091 5.25422 0.484 34.48866 C ? A ? 368 CG2 1
   ATOM 11027 CD1 D ILE A 416 ? -5.82922 21.11012 3.40115 0.484 41.18335 C ? A ? 368 CD1 1
   ATOM 11028 H D ILE A 416 ? -7.48653 18.03271 5.04913 0.484 35.37778 H ? A ? 368 H 1
   ATOM 11029 HA D ILE A 416 ? -6.11751 19.98970 6.04400 0.484 36.83864 H ? A ? 368 HA 1
   ATOM 11030 HB D ILE A 416 ? -8.66418 20.17004 4.83134 0.484 42.69109 H ? A ? 368 HB 1
   ATOM 11031 HG12 D ILE A 416 ? -6.71308 19.32038 3.56179 0.484 45.21013 H ? A ? 368 HG12 1
   ATOM 11032 HG13 D ILE A 416 ? -7.62770 20.41467 2.86078 0.484 45.21013 H ? A ? 368 HG13 1
   ATOM 11033 HG21 D ILE A 416 ? -7.93327 22.44128 4.44963 0.484 41.46172 H ? A ? 368 HG21 1
   ATOM 11034 HG22 D ILE A 416 ? -8.44029 22.10005 5.91592 0.484 41.46172 H ? A ? 368 HG22 1
   ATOM 11035 HG23 D ILE A 416 ? -6.88301 22.17429 5.61117 0.484 41.46172 H ? A ? 368 HG23 1
   ATOM 11036 HD11 D ILE A 416 ? -5.25177 20.71345 2.73024 0.484 49.49535 H ? A ? 368 HD11 1
   ATOM 11037 HD12 D ILE A 416 ? -6.12378 21.98649 3.10771 0.484 49.49535 H ? A ? 368 HD12 1
   ATOM 11038 HD13 D ILE A 416 ? -5.35424 21.18570 4.24352 0.484 49.49535 H ? A ? 368 HD13 1
   ATOM 11039 N A GLN A 417 ? -8.70357 19.17859 7.63601 0.232 36.92517 N ? A ? 369 N 1
   ATOM 11040 CA A GLN A 417 ? -9.39548 19.46219 8.88507 0.232 34.45234 C ? A ? 369 CA 1
   ATOM 11041 C A GLN A 417 ? -8.49877 19.11224 10.05625 0.232 25.57055 C ? A ? 369 C 1
   ATOM 11042 O A GLN A 417 ? -8.33265 19.89999 10.99518 0.232 31.01636 O ? A ? 369 O 1
   ATOM 11043 CB A GLN A 417 ? -10.68890 18.66343 8.97057 0.232 30.83861 C ? A ? 369 CB 1
   ATOM 11044 CG A GLN A 417 ? -11.76273 19.10812 8.06835 0.232 31.87247 C ? A ? 369 CG 1
   ATOM 11045 CD A GLN A 417 ? -12.93968 18.20156 8.20277 0.232 32.62838 C ? A ? 369 CD 1
   ATOM 11046 OE1 A GLN A 417 ? -12.88504 17.21681 8.96396 0.232 29.81415 O ? A ? 369 OE1 1
   ATOM 11047 NE2 A GLN A 417 ? -14.00820 18.49508 7.46707 0.232 27.36293 N ? A ? 369 NE2 1
   ATOM 11048 H A GLN A 417 ? -9.10962 18.64100 7.10149 0.232 44.38553 H ? A ? 369 H 1
   ATOM 11049 HA A GLN A 417 ? -9.62351 20.40452 8.91536 0.232 41.41814 H ? A ? 369 HA 1
   ATOM 11050 HB2 A GLN A 417 ? -10.49232 17.73876 8.75319 0.232 37.08167 H ? A ? 369 HB2 1
   ATOM 11051 HB3 A GLN A 417 ? -11.02783 18.72623 9.87726 0.232 37.08167 H ? A ? 369 HB3 1
   ATOM 11052 HG2 A GLN A 417 ? -12.03416 20.00978 8.30123 0.232 38.32229 H ? A ? 369 HG2 1
   ATOM 11053 HG3 A GLN A 417 ? -11.45114 19.08218 7.15012 0.232 38.32229 H ? A ? 369 HG3 1
   ATOM 11054 HE21 A GLN A 417 ? -13.99705 19.17959 6.94656 0.232 32.91084 H ? A ? 369 HE21 1
   ATOM 11055 HE22 A GLN A 417 ? -14.71023 18.00036 7.51190 0.232 32.91084 H ? A ? 369 HE22 1
   ATOM 11056 N B GLN A 417 ? -8.73879 19.09208 7.59403 0.284 36.83158 N ? A ? 369 N 1
   ATOM 11057 CA B GLN A 417 ? -9.39911 19.44425 8.84574 0.284 34.54637 C ? A ? 369 CA 1
   ATOM 11058 C B GLN A 417 ? -8.50520 19.11299 10.02861 0.284 25.54530 C ? A ? 369 C 1
   ATOM 11059 O B GLN A 417 ? -8.34192 19.93156 10.94213 0.284 31.11648 O ? A ? 369 O 1
   ATOM 11060 CB B GLN A 417 ? -10.73888 18.71072 8.95596 0.284 30.71238 C ? A ? 369 CB 1
   ATOM 11061 CG B GLN A 417 ? -11.77088 19.15698 7.97117 0.284 31.86793 C ? A ? 369 CG 1
   ATOM 11062 CD B GLN A 417 ? -13.07899 18.44155 8.15711 0.284 33.47264 C ? A ? 369 CD 1
   ATOM 11063 OE1 B GLN A 417 ? -13.18530 17.23963 7.89653 0.284 28.68574 O ? A ? 369 OE1 1
   ATOM 11064 NE2 B GLN A 417 ? -14.09096 19.17592 8.60008 0.284 28.22809 N ? A ? 369 NE2 1
   ATOM 11065 H B GLN A 417 ? -9.10664 18.45152 7.15362 0.284 44.27323 H ? A ? 369 H 1
   ATOM 11066 HA B GLN A 417 ? -9.58307 20.39659 8.85677 0.284 41.53098 H ? A ? 369 HA 1
   ATOM 11067 HB2 B GLN A 417 ? -10.58574 17.76384 8.81147 0.284 36.93019 H ? A ? 369 HB2 1
   ATOM 11068 HB3 B GLN A 417 ? -11.09909 18.85671 9.84468 0.284 36.93019 H ? A ? 369 HB3 1
   ATOM 11069 HG2 B GLN A 417 ? -11.92758 20.10768 8.08306 0.284 38.31685 H ? A ? 369 HG2 1
   ATOM 11070 HG3 B GLN A 417 ? -11.45261 18.97668 7.07279 0.284 38.31685 H ? A ? 369 HG3 1
   ATOM 11071 HE21 B GLN A 417 ? -13.97608 20.01241 8.76344 0.284 33.94904 H ? A ? 369 HE21 1
   ATOM 11072 HE22 B GLN A 417 ? -14.86193 18.81553 8.72389 0.284 33.94904 H ? A ? 369 HE22 1
   ATOM 11073 N D GLN A 417 ? -8.75944 19.34002 7.74781 0.484 37.44582 N ? A ? 369 N 1
   ATOM 11074 CA D GLN A 417 ? -9.36208 19.63264 9.04485 0.484 34.25786 C ? A ? 369 CA 1
   ATOM 11075 C D GLN A 417 ? -8.48616 19.10787 10.16711 0.484 25.49294 C ? A ? 369 C 1
   ATOM 11076 O D GLN A 417 ? -8.32128 19.77325 11.19874 0.484 29.95082 O ? A ? 369 O 1
   ATOM 11077 CB D GLN A 417 ? -10.75823 19.02523 9.15670 0.484 32.07390 C ? A ? 369 CB 1
   ATOM 11078 CG D GLN A 417 ? -11.83130 19.74300 8.42610 0.484 29.37552 C ? A ? 369 CG 1
   ATOM 11079 CD D GLN A 417 ? -13.04645 18.86478 8.32940 0.484 38.09046 C ? A ? 369 CD 1
   ATOM 11080 OE1 D GLN A 417 ? -13.02849 17.76814 8.83791 0.484 30.72706 O ? A ? 369 OE1 1
   ATOM 11081 NE2 D GLN A 417 ? -14.10375 19.34592 7.70086 0.484 32.94642 N ? A ? 369 NE2 1
   ATOM 11082 H D GLN A 417 ? -9.17135 18.75907 7.26570 0.484 45.01031 H ? A ? 369 H 1
   ATOM 11083 HA D GLN A 417 ? -9.45413 20.59488 9.12553 0.484 41.18477 H ? A ? 369 HA 1
   ATOM 11084 HB2 D GLN A 417 ? -10.72596 18.12139 8.80609 0.484 38.56401 H ? A ? 369 HB2 1
   ATOM 11085 HB3 D GLN A 417 ? -11.00892 19.00889 10.09361 0.484 38.56401 H ? A ? 369 HB3 1
   ATOM 11086 HG2 D GLN A 417 ? -12.06764 20.55395 8.90297 0.484 35.32595 H ? A ? 369 HG2 1
   ATOM 11087 HG3 D GLN A 417 ? -11.52975 19.96084 7.53027 0.484 35.32595 H ? A ? 369 HG3 1
   ATOM 11088 HE21 D GLN A 417 ? -14.08077 20.13693 7.36414 0.484 39.61104 H ? A ? 369 HE21 1
   ATOM 11089 HE22 D GLN A 417 ? -14.81517 18.86820 7.62832 0.484 39.61104 H ? A ? 369 HE22 1
   ATOM 11090 N . LEU A 418 ? -7.89347 17.92654 9.99091 1.000 29.36514 N ? A ? 370 N 1
   ATOM 11091 CA . LEU A 418 ? -7.05685 17.43792 11.04952 1.000 30.19410 C ? A ? 370 CA 1
   ATOM 11092 C . LEU A 418 ? -5.86707 18.36487 11.23650 1.000 28.96276 C ? A ? 370 C 1
   ATOM 11093 O . LEU A 418 ? -5.48040 18.64766 12.36883 1.000 30.90855 O ? A ? 370 O 1
   ATOM 11094 HA . LEU A 418 ? -7.54587 17.40981 11.88675 1.000 36.30824 H ? A ? 370 HA 1
   ATOM 11095 CB A LEU A 418 ? -6.60149 16.00989 10.74326 0.162 32.30400 C ? A ? 370 CB 1
   ATOM 11096 CG A LEU A 418 ? -5.82471 15.33198 11.87077 0.162 32.26901 C ? A ? 370 CG 1
   ATOM 11097 CD1 A LEU A 418 ? -6.68063 15.15162 13.11447 0.162 29.21373 C ? A ? 370 CD1 1
   ATOM 11098 CD2 A LEU A 418 ? -5.25818 13.98838 11.40588 0.162 34.50210 C ? A ? 370 CD2 1
   ATOM 11099 H A LEU A 418 ? -7.96000 17.38453 9.32653 0.232 35.31349 H ? A ? 370 H 1
   ATOM 11100 HB2 A LEU A 418 ? -7.38611 15.46915 10.56196 0.162 38.84013 H ? A ? 370 HB2 1
   ATOM 11101 HB3 A LEU A 418 ? -6.02583 16.03139 9.96285 0.162 38.84013 H ? A ? 370 HB3 1
   ATOM 11102 HG A LEU A 418 ? -5.08287 15.90781 12.11368 0.162 38.79814 H ? A ? 370 HG 1
   ATOM 11103 HD11 A LEU A 418 ? -6.22847 14.54767 13.72415 0.162 35.13181 H ? A ? 370 HD11 1
   ATOM 11104 HD12 A LEU A 418 ? -6.80817 16.01491 13.53798 0.162 35.13181 H ? A ? 370 HD12 1
   ATOM 11105 HD13 A LEU A 418 ? -7.53855 14.77989 12.85623 0.162 35.13181 H ? A ? 370 HD13 1
   ATOM 11106 HD21 A LEU A 418 ? -4.61416 13.67403 12.05959 0.162 41.47785 H ? A ? 370 HD21 1
   ATOM 11107 HD22 A LEU A 418 ? -5.98453 13.35072 11.32400 0.162 41.47785 H ? A ? 370 HD22 1
   ATOM 11108 HD23 A LEU A 418 ? -4.82514 14.10867 10.54628 0.162 41.47785 H ? A ? 370 HD23 1
   ATOM 11109 CB B LEU A 418 ? -6.59665 16.01943 10.71288 0.413 32.22378 C ? A ? 370 CB 1
   ATOM 11110 CG B LEU A 418 ? -5.99788 15.18761 11.83544 0.413 32.50143 C ? A ? 370 CG 1
   ATOM 11111 CD1 B LEU A 418 ? -7.05971 14.80541 12.84264 0.413 28.55881 C ? A ? 370 CD1 1
   ATOM 11112 CD2 B LEU A 418 ? -5.30405 13.94631 11.24756 0.413 33.83001 C ? A ? 370 CD2 1
   ATOM 11113 H B LEU A 418 ? -7.95749 17.37545 9.33380 0.284 35.31349 H ? A ? 370 H 1
   ATOM 11114 HB2 B LEU A 418 ? -7.36536 15.52985 10.38078 0.413 38.74387 H ? A ? 370 HB2 1
   ATOM 11115 HB3 B LEU A 418 ? -5.92020 16.08416 10.02069 0.413 38.74387 H ? A ? 370 HB3 1
   ATOM 11116 HG B LEU A 418 ? -5.33111 15.70803 12.31029 0.413 39.07705 H ? A ? 370 HG 1
   ATOM 11117 HD11 B LEU A 418 ? -6.65348 14.26982 13.54194 0.413 34.34590 H ? A ? 370 HD11 1
   ATOM 11118 HD12 B LEU A 418 ? -7.43953 15.61289 13.22291 0.413 34.34590 H ? A ? 370 HD12 1
   ATOM 11119 HD13 B LEU A 418 ? -7.75119 14.29413 12.39392 0.413 34.34590 H ? A ? 370 HD13 1
   ATOM 11120 HD21 B LEU A 418 ? -5.13592 13.31094 11.96096 0.413 40.67134 H ? A ? 370 HD21 1
   ATOM 11121 HD22 B LEU A 418 ? -5.88313 13.54766 10.57924 0.413 40.67134 H ? A ? 370 HD22 1
   ATOM 11122 HD23 B LEU A 418 ? -4.46592 14.21607 10.84053 0.413 40.67134 H ? A ? 370 HD23 1
   ATOM 11123 CB C LEU A 418 ? -6.61308 16.00294 10.75275 0.425 32.20091 C ? A ? 370 CB 1
   ATOM 11124 CG C LEU A 418 ? -5.97279 15.24069 11.90421 0.425 32.48339 C ? A ? 370 CG 1
   ATOM 11125 CD1 C LEU A 418 ? -6.64443 15.40207 13.23952 0.425 27.98094 C ? A ? 370 CD1 1
   ATOM 11126 CD2 C LEU A 418 ? -5.92833 13.74811 11.53532 0.425 34.74485 C ? A ? 370 CD2 1
   ATOM 11127 HB2 C LEU A 418 ? -7.39343 15.49808 10.47511 0.425 38.71642 H ? A ? 370 HB2 1
   ATOM 11128 HB3 C LEU A 418 ? -5.96330 16.03175 10.03313 0.425 38.71642 H ? A ? 370 HB3 1
   ATOM 11129 HG C LEU A 418 ? -5.08674 15.61618 12.02598 0.425 39.05539 H ? A ? 370 HG 1
   ATOM 11130 HD11 C LEU A 418 ? -6.27104 14.75747 13.86079 0.425 33.65246 H ? A ? 370 HD11 1
   ATOM 11131 HD12 C LEU A 418 ? -6.48918 16.30280 13.56430 0.425 33.65246 H ? A ? 370 HD12 1
   ATOM 11132 HD13 C LEU A 418 ? -7.59633 15.24763 13.13494 0.425 33.65246 H ? A ? 370 HD13 1
   ATOM 11133 HD21 C LEU A 418 ? -5.45731 13.26454 12.23188 0.425 41.76915 H ? A ? 370 HD21 1
   ATOM 11134 HD22 C LEU A 418 ? -6.83597 13.41495 11.45716 0.425 41.76915 H ? A ? 370 HD22 1
   ATOM 11135 HD23 C LEU A 418 ? -5.46434 13.64549 10.68969 0.425 41.76915 H ? A ? 370 HD23 1
   ATOM 11136 H D LEU A 418 ? -7.96405 17.42289 9.29740 0.484 35.31349 H ? A ? 370 H 1
   ATOM 11137 N . ALA A 419 ? -5.25841 18.79407 10.14483 1.000 32.10565 N ? A ? 371 N 1
   ATOM 11138 CA . ALA A 419 ? -4.15359 19.74013 10.23981 1.000 34.39113 C ? A ? 371 CA 1
   ATOM 11139 C . ALA A 419 ? -4.58543 21.03483 10.91221 1.000 30.08186 C ? A ? 371 C 1
   ATOM 11140 O . ALA A 419 ? -3.84243 21.61330 11.71675 1.000 29.84004 O ? A ? 371 O 1
   ATOM 11141 CB . ALA A 419 ? -3.62398 19.99418 8.84252 1.000 33.26535 C ? A ? 371 CB 1
   ATOM 11142 H . ALA A 419 ? -5.46034 18.55805 9.34288 1.000 38.60211 H ? A ? 371 H 1
   ATOM 11143 HA . ALA A 419 ? -3.44091 19.36773 10.78231 1.000 41.34468 H ? A ? 371 HA 1
   ATOM 11144 HB1 . ALA A 419 ? -2.93378 20.67440 8.88523 1.000 39.99375 H ? A ? 371 HB1 1
   ATOM 11145 HB2 . ALA A 419 ? -3.25432 19.16952 8.49013 1.000 39.99375 H ? A ? 371 HB2 1
   ATOM 11146 HB3 . ALA A 419 ? -4.35282 20.29743 8.27884 1.000 39.99375 H ? A ? 371 HB3 1
   ATOM 11147 N . HIS A 420 ? -5.74217 21.56219 10.53255 1.000 32.31521 N ? A ? 372 N 1
   ATOM 11148 CA . HIS A 420 ? -6.23075 22.79568 11.10700 1.000 28.42770 C ? A ? 372 CA 1
   ATOM 11149 C . HIS A 420 ? -6.39300 22.66221 12.63874 1.000 26.39205 C ? A ? 372 C 1
   ATOM 11150 O . HIS A 420 ? -6.08555 23.60822 13.38585 1.000 29.80101 O ? A ? 372 O 1
   ATOM 11151 H . HIS A 420 ? -6.26357 21.22043 9.94015 1.000 38.85359 H ? A ? 372 H 1
   ATOM 11152 HA . HIS A 420 ? -5.59545 23.51418 10.96187 1.000 34.18856 H ? A ? 372 HA 1
   ATOM 11153 CB A HIS A 420 ? -7.53396 23.14358 10.39456 0.271 33.49881 C ? A ? 372 CB 1
   ATOM 11154 CG A HIS A 420 ? -8.07415 24.50105 10.69703 0.271 34.03536 C ? A ? 372 CG 1
   ATOM 11155 ND1 A HIS A 420 ? -7.44670 25.39061 11.53517 0.271 28.96359 N ? A ? 372 ND1 1
   ATOM 11156 CD2 A HIS A 420 ? -9.19861 25.11848 10.26627 0.271 29.76609 C ? A ? 372 CD2 1
   ATOM 11157 CE1 A HIS A 420 ? -8.15638 26.50271 11.60328 0.271 37.39505 C ? A ? 372 CE1 1
   ATOM 11158 NE2 A HIS A 420 ? -9.22443 26.36192 10.84320 0.271 31.00957 N ? A ? 372 NE2 1
   ATOM 11159 HB2 A HIS A 420 ? -7.38268 23.09734 9.43754 0.272 40.27390 H ? A ? 372 HB2 1
   ATOM 11160 HB3 A HIS A 420 ? -8.20864 22.49730 10.65540 0.272 40.27390 H ? A ? 372 HB3 1
   ATOM 11161 HD2 A HIS A 420 ? -9.83489 24.76538 9.68718 0.272 35.79463 H ? A ? 372 HD2 1
   ATOM 11162 HE1 A HIS A 420 ? -7.93948 27.25678 12.10251 0.272 44.94939 H ? A ? 372 HE1 1
   ATOM 11163 HE2 A HIS A 420 ? -9.83761 26.95383 10.72804 0.272 37.28682 H ? A ? 372 HE2 1
   ATOM 11164 CB B HIS A 420 ? -7.54599 23.12765 10.40400 0.264 33.54750 C ? A ? 372 CB 1
   ATOM 11165 CG B HIS A 420 ? -7.98209 24.55525 10.49539 0.264 33.96945 C ? A ? 372 CG 1
   ATOM 11166 ND1 B HIS A 420 ? -9.31174 24.91245 10.43951 0.264 29.61044 N ? A ? 372 ND1 1
   ATOM 11167 CD2 B HIS A 420 ? -7.28481 25.71295 10.57440 0.264 32.04339 C ? A ? 372 CD2 1
   ATOM 11168 CE1 B HIS A 420 ? -9.41665 26.22586 10.51406 0.264 32.83200 C ? A ? 372 CE1 1
   ATOM 11169 NE2 B HIS A 420 ? -8.20262 26.73690 10.60294 0.264 32.36868 N ? A ? 372 NE2 1
   ATOM 11170 HB2 B HIS A 420 ? -7.45100 22.91457 9.46248 0.264 40.33233 H ? A ? 372 HB2 1
   ATOM 11171 HB3 B HIS A 420 ? -8.24764 22.58575 10.79764 0.264 40.33233 H ? A ? 372 HB3 1
   ATOM 11172 HD2 B HIS A 420 ? -6.35932 25.79959 10.60385 0.264 38.52740 H ? A ? 372 HD2 1
   ATOM 11173 HE1 B HIS A 420 ? -10.21101 26.70940 10.50544 0.264 39.47372 H ? A ? 372 HE1 1
   ATOM 11174 HE2 B HIS A 420 ? -8.01603 27.57388 10.66809 0.264 38.91775 H ? A ? 372 HE2 1
   ATOM 11175 CB C HIS A 420 ? -7.52275 23.20301 10.40192 0.465 33.37685 C ? A ? 372 CB 1
   ATOM 11176 CG C HIS A 420 ? -8.09932 24.50374 10.87009 0.465 34.13445 C ? A ? 372 CG 1
   ATOM 11177 ND1 C HIS A 420 ? -9.41420 24.63859 11.26052 0.465 36.49776 N ? A ? 372 ND1 1
   ATOM 11178 CD2 C HIS A 420 ? -7.55331 25.73572 10.96702 0.465 31.49816 C ? A ? 372 CD2 1
   ATOM 11179 CE1 C HIS A 420 ? -9.64295 25.89421 11.60224 0.465 32.35757 C ? A ? 372 CE1 1
   ATOM 11180 NE2 C HIS A 420 ? -8.52979 26.57983 11.43593 0.465 34.23852 N ? A ? 372 NE2 1
   ATOM 11181 HB2 C HIS A 420 ? -7.34393 23.28631 9.45219 0.465 40.12755 H ? A ? 372 HB2 1
   ATOM 11182 HB3 C HIS A 420 ? -8.18898 22.51481 10.55496 0.465 40.12755 H ? A ? 372 HB3 1
   ATOM 11183 HD1 C HIS A 420 ? -9.99497 24.00457 11.27885 0.465 43.87264 H ? A ? 372 HD1 1
   ATOM 11184 HD2 C HIS A 420 ? -6.67825 25.96893 10.75539 0.465 37.87313 H ? A ? 372 HD2 1
   ATOM 11185 HE1 C HIS A 420 ? -10.45194 26.23608 11.90812 0.465 38.90442 H ? A ? 372 HE1 1
   ATOM 11186 N A ALA A 421 ? -6.85692 21.49035 13.09813 0.281 28.96852 N ? A ? 373 N 1
   ATOM 11187 CA A ALA A 421 ? -7.07409 21.23158 14.51605 0.281 30.62514 C ? A ? 373 CA 1
   ATOM 11188 C A ALA A 421 ? -5.75787 21.13944 15.27436 0.281 28.85976 C ? A ? 373 C 1
   ATOM 11189 O A ALA A 421 ? -5.64390 21.65967 16.39055 0.281 29.17627 O ? A ? 373 O 1
   ATOM 11190 CB A ALA A 421 ? -7.87174 19.94056 14.67961 0.281 30.36750 C ? A ? 373 CB 1
   ATOM 11191 H A ALA A 421 ? -7.05543 20.82071 12.59637 0.281 34.83756 H ? A ? 373 H 1
   ATOM 11192 HA A ALA A 421 ? -7.58455 21.96388 14.89561 0.281 36.82550 H ? A ? 373 HA 1
   ATOM 11193 HB1 A ALA A 421 ? -8.06208 19.80405 15.62091 0.281 36.51632 H ? A ? 373 HB1 1
   ATOM 11194 HB2 A ALA A 421 ? -8.70095 20.01648 14.18208 0.281 36.51632 H ? A ? 373 HB2 1
   ATOM 11195 HB3 A ALA A 421 ? -7.34728 19.19980 14.33737 0.281 36.51632 H ? A ? 373 HB3 1
   ATOM 11196 N B ALA A 421 ? -6.84163 21.48838 13.10520 0.247 28.93763 N ? A ? 373 N 1
   ATOM 11197 CA B ALA A 421 ? -7.07072 21.25699 14.52686 0.247 30.64747 C ? A ? 373 CA 1
   ATOM 11198 C B ALA A 421 ? -5.76009 21.12214 15.29064 0.247 28.88680 C ? A ? 373 C 1
   ATOM 11199 O B ALA A 421 ? -5.65233 21.59148 16.42955 0.247 29.16702 O ? A ? 373 O 1
   ATOM 11200 CB B ALA A 421 ? -7.92424 20.00546 14.70979 0.247 30.46763 C ? A ? 373 CB 1
   ATOM 11201 H B ALA A 421 ? -7.02110 20.80731 12.61172 0.247 34.80048 H ? A ? 373 H 1
   ATOM 11202 HA B ALA A 421 ? -7.55066 22.01563 14.89433 0.247 36.85229 H ? A ? 373 HA 1
   ATOM 11203 HB1 B ALA A 421 ? -8.07261 19.86012 15.65730 0.247 36.63649 H ? A ? 373 HB1 1
   ATOM 11204 HB2 B ALA A 421 ? -8.77296 20.13319 14.25785 0.247 36.63649 H ? A ? 373 HB2 1
   ATOM 11205 HB3 B ALA A 421 ? -7.45708 19.24602 14.32782 0.247 36.63649 H ? A ? 373 HB3 1
   ATOM 11206 N C ALA A 421 ? -6.88262 21.50652 13.10340 0.472 29.09673 N ? A ? 373 N 1
   ATOM 11207 CA C ALA A 421 ? -7.05865 21.25995 14.52744 0.472 30.67879 C ? A ? 373 CA 1
   ATOM 11208 C C ALA A 421 ? -5.71491 21.22815 15.24118 0.472 28.90229 C ? A ? 373 C 1
   ATOM 11209 O C ALA A 421 ? -5.52737 21.89532 16.27059 0.472 29.81814 O ? A ? 373 O 1
   ATOM 11210 CB C ALA A 421 ? -7.80771 19.94594 14.72247 0.472 30.30663 C ? A ? 373 CB 1
   ATOM 11211 H C ALA A 421 ? -7.12112 20.84636 12.60650 0.472 34.99140 H ? A ? 373 H 1
   ATOM 11212 HA C ALA A 421 ? -7.58664 21.97418 14.91732 0.472 36.88987 H ? A ? 373 HA 1
   ATOM 11213 HB1 C ALA A 421 ? -7.93244 19.79145 15.67193 0.472 36.44328 H ? A ? 373 HB1 1
   ATOM 11214 HB2 C ALA A 421 ? -8.66938 20.00510 14.28097 0.472 36.44328 H ? A ? 373 HB2 1
   ATOM 11215 HB3 C ALA A 421 ? -7.28666 19.22498 14.33567 0.472 36.44328 H ? A ? 373 HB3 1
   ATOM 11216 N . TYR A 422 ? -4.75706 20.49490 14.67780 1.000 29.37992 N ? A ? 374 N 1
   ATOM 11217 CA . TYR A 422 ? -3.43206 20.44426 15.27761 1.000 28.73620 C ? A ? 374 CA 1
   ATOM 11218 C . TYR A 422 ? -2.78275 21.82374 15.25420 1.000 27.90832 C ? A ? 374 C 1
   ATOM 11219 O . TYR A 422 ? -2.15372 22.19728 16.23497 1.000 29.08439 O ? A ? 374 O 1
   ATOM 11220 HA . TYR A 422 ? -3.49951 20.16186 16.20313 1.000 34.55876 H ? A ? 374 HA 1
   ATOM 11221 CB A TYR A 422 ? -2.58608 19.39115 14.54201 0.331 30.37229 C ? A ? 374 CB 1
   ATOM 11222 CG A TYR A 422 ? -2.75235 17.96179 15.05406 0.331 27.69099 C ? A ? 374 CG 1
   ATOM 11223 CD1 A TYR A 422 ? -1.81288 17.41386 15.92722 0.331 34.44896 C ? A ? 374 CD1 1
   ATOM 11224 CD2 A TYR A 422 ? -3.82261 17.14966 14.64268 0.331 19.46245 C ? A ? 374 CD2 1
   ATOM 11225 CE1 A TYR A 422 ? -1.94044 16.13207 16.39299 0.331 34.26617 C ? A ? 374 CE1 1
   ATOM 11226 CE2 A TYR A 422 ? -3.97965 15.87223 15.12141 0.331 17.16053 C ? A ? 374 CE2 1
   ATOM 11227 CZ A TYR A 422 ? -3.03277 15.36781 16.02370 0.331 29.11175 C ? A ? 374 CZ 1
   ATOM 11228 OH A TYR A 422 ? -3.07974 14.09172 16.52520 0.331 33.45358 O ? A ? 374 OH 1
   ATOM 11229 H A TYR A 422 ? -4.82053 20.08026 13.92704 0.281 35.33123 H ? A ? 374 H 1
   ATOM 11230 HB2 A TYR A 422 ? -2.83609 19.39579 13.60479 0.331 36.52208 H ? A ? 374 HB2 1
   ATOM 11231 HB3 A TYR A 422 ? -1.65013 19.62757 14.63688 0.331 36.52208 H ? A ? 374 HB3 1
   ATOM 11232 HD1 A TYR A 422 ? -1.08680 17.92801 16.19807 0.331 41.41408 H ? A ? 374 HD1 1
   ATOM 11233 HD2 A TYR A 422 ? -4.43881 17.48498 14.03214 0.331 23.43026 H ? A ? 374 HD2 1
   ATOM 11234 HE1 A TYR A 422 ? -1.29286 15.77567 16.95736 0.331 41.19473 H ? A ? 374 HE1 1
   ATOM 11235 HE2 A TYR A 422 ? -4.70122 15.35109 14.85187 0.331 20.66796 H ? A ? 374 HE2 1
   ATOM 11236 HH A TYR A 422 ? -3.55168 13.60522 16.02902 0.331 40.21963 H ? A ? 374 HH 1
   ATOM 11237 CB B TYR A 422 ? -2.57388 19.40871 14.57054 0.669 29.91408 C ? A ? 374 CB 1
   ATOM 11238 CG B TYR A 422 ? -2.65805 18.10568 15.29901 0.669 30.34972 C ? A ? 374 CG 1
   ATOM 11239 CD1 B TYR A 422 ? -3.83510 17.38608 15.29748 0.669 25.70381 C ? A ? 374 CD1 1
   ATOM 11240 CD2 B TYR A 422 ? -1.59022 17.60508 16.02944 0.669 35.97885 C ? A ? 374 CD2 1
   ATOM 11241 CE1 B TYR A 422 ? -3.96145 16.24206 15.96165 0.669 27.30757 C ? A ? 374 CE1 1
   ATOM 11242 CE2 B TYR A 422 ? -1.69893 16.41966 16.68076 0.669 32.27019 C ? A ? 374 CE2 1
   ATOM 11243 CZ B TYR A 422 ? -2.91707 15.75920 16.67672 0.669 29.41530 C ? A ? 374 CZ 1
   ATOM 11244 OH B TYR A 422 ? -3.10196 14.59692 17.32503 0.669 26.28562 O ? A ? 374 OH 1
   ATOM 11245 H B TYR A 422 ? -4.81915 20.09417 13.91941 0.247 35.33123 H ? A ? 374 H 1
   ATOM 11246 HB2 B TYR A 422 ? -2.89358 19.28209 13.66353 0.669 35.97223 H ? A ? 374 HB2 1
   ATOM 11247 HB3 B TYR A 422 ? -1.64939 19.70208 14.55852 0.669 35.97223 H ? A ? 374 HB3 1
   ATOM 11248 HD1 B TYR A 422 ? -4.56199 17.71141 14.81720 0.669 30.91991 H ? A ? 374 HD1 1
   ATOM 11249 HD2 B TYR A 422 ? -0.79479 18.08496 16.07300 0.669 43.24995 H ? A ? 374 HD2 1
   ATOM 11250 HE1 B TYR A 422 ? -4.76473 15.77413 15.93563 0.669 32.84441 H ? A ? 374 HE1 1
   ATOM 11251 HE2 B TYR A 422 ? -0.96648 16.05575 17.12347 0.669 38.79956 H ? A ? 374 HE2 1
   ATOM 11252 HH B TYR A 422 ? -2.47609 14.46955 17.87062 0.669 31.61808 H ? A ? 374 HH 1
   ATOM 11253 H C TYR A 422 ? -4.84841 20.02710 13.96197 0.472 35.33123 H ? A ? 374 H 1
   ATOM 11254 N . ALA A 423 ? -3.01958 22.64392 14.22432 1.000 29.24548 N ? A ? 375 N 1
   ATOM 11255 CA . ALA A 423 ? -2.55188 24.01999 14.28826 1.000 29.36683 C ? A ? 375 CA 1
   ATOM 11256 C . ALA A 423 ? -3.12965 24.78419 15.48015 1.000 33.91297 C ? A ? 375 C 1
   ATOM 11257 O . ALA A 423 ? -2.40921 25.51987 16.12812 1.000 30.76288 O ? A ? 375 O 1
   ATOM 11258 CB . ALA A 423 ? -2.81738 24.71990 12.96603 1.000 29.73972 C ? A ? 375 CB 1
   ATOM 11259 H . ALA A 423 ? -3.43578 22.43025 13.50271 1.000 35.16990 H ? A ? 375 H 1
   ATOM 11260 HA . ALA A 423 ? -1.59144 24.01184 14.42389 1.000 35.31552 H ? A ? 375 HA 1
   ATOM 11261 HB1 . ALA A 423 ? -2.56861 25.65391 13.04758 1.000 35.76299 H ? A ? 375 HB1 1
   ATOM 11262 HB2 . ALA A 423 ? -2.28811 24.29597 12.27245 1.000 35.76299 H ? A ? 375 HB2 1
   ATOM 11263 HB3 . ALA A 423 ? -3.76096 24.64624 12.75360 1.000 35.76299 H ? A ? 375 HB3 1
   ATOM 11264 N A ALA A 424 ? -4.39155 24.51287 15.83708 0.349 29.90377 N ? A ? 376 N 1
   ATOM 11265 CA A ALA A 424 ? -4.99710 25.07048 17.04329 0.349 31.42336 C ? A ? 376 CA 1
   ATOM 11266 C A ALA A 424 ? -4.28943 24.60038 18.31149 0.349 28.55515 C ? A ? 376 C 1
   ATOM 11267 O A ALA A 424 ? -4.14150 25.36546 19.27312 0.349 25.27279 O ? A ? 376 O 1
   ATOM 11268 CB A ALA A 424 ? -6.47452 24.67297 17.08685 0.349 23.55095 C ? A ? 376 CB 1
   ATOM 11269 H A ALA A 424 ? -4.92152 24.00300 15.39125 0.349 35.95985 H ? A ? 376 H 1
   ATOM 11270 HA A ALA A 424 ? -4.92323 26.03716 17.01198 0.349 37.78336 H ? A ? 376 HA 1
   ATOM 11271 HB1 A ALA A 424 ? -6.89588 25.10622 17.84557 0.349 28.33647 H ? A ? 376 HB1 1
   ATOM 11272 HB2 A ALA A 424 ? -6.90242 24.95719 16.26404 0.349 28.33647 H ? A ? 376 HB2 1
   ATOM 11273 HB3 A ALA A 424 ? -6.53977 23.70946 17.17791 0.349 28.33647 H ? A ? 376 HB3 1
   ATOM 11274 N B ALA A 424 ? -4.44301 24.74871 15.70986 0.651 27.05532 N ? A ? 376 N 1
   ATOM 11275 CA B ALA A 424 ? -4.97780 25.53416 16.82297 0.651 24.26732 C ? A ? 376 CA 1
   ATOM 11276 C B ALA A 424 ? -4.31605 25.12127 18.14897 0.651 29.04473 C ? A ? 376 C 1
   ATOM 11277 O B ALA A 424 ? -3.80539 25.97811 18.88691 0.651 30.07096 O ? A ? 376 O 1
   ATOM 11278 CB B ALA A 424 ? -6.49062 25.40313 16.84687 0.651 30.49228 C ? A ? 376 CB 1
   ATOM 11279 H B ALA A 424 ? -5.01989 24.29906 15.25749 0.651 32.54171 H ? A ? 376 H 1
   ATOM 11280 HA B ALA A 424 ? -4.77933 26.47560 16.69968 0.651 29.19611 H ? A ? 376 HA 1
   ATOM 11281 HB1 B ALA A 424 ? -6.84024 25.91544 17.59266 0.651 36.66606 H ? A ? 376 HB1 1
   ATOM 11282 HB2 B ALA A 424 ? -6.85040 25.74472 16.01334 0.651 36.66606 H ? A ? 376 HB2 1
   ATOM 11283 HB3 B ALA A 424 ? -6.72498 24.46748 16.94953 0.651 36.66606 H ? A ? 376 HB3 1
   ATOM 11284 N A LEU A 425 ? -3.90026 23.32742 18.36157 0.349 29.28973 N ? A ? 377 N 1
   ATOM 11285 CA A LEU A 425 ? -3.08609 22.85764 19.47618 0.349 31.89004 C ? A ? 377 CA 1
   ATOM 11286 C A LEU A 425 ? -1.68362 23.46311 19.40263 0.349 26.91669 C ? A ? 377 C 1
   ATOM 11287 O A LEU A 425 ? -1.12885 23.87529 20.42229 0.349 29.01199 O ? A ? 377 O 1
   ATOM 11288 CB A LEU A 425 ? -3.06034 21.32781 19.46716 0.349 30.21816 C ? A ? 377 CB 1
   ATOM 11289 CG A LEU A 425 ? -3.22864 20.54907 20.76791 0.349 25.62654 C ? A ? 377 CG 1
   ATOM 11290 CD1 A LEU A 425 ? -4.39702 21.05244 21.62128 0.349 29.54255 C ? A ? 377 CD1 1
   ATOM 11291 CD2 A LEU A 425 ? -3.42899 19.05499 20.41148 0.349 34.40343 C ? A ? 377 CD2 1
   ATOM 11292 H A LEU A 425 ? -4.09058 22.72835 17.77463 0.349 35.22301 H ? A ? 377 H 1
   ATOM 11293 HA A LEU A 425 ? -3.47194 23.13266 20.32257 0.349 38.34338 H ? A ? 377 HA 1
   ATOM 11294 HB2 A LEU A 425 ? -3.77679 21.03356 18.88320 0.349 36.33713 H ? A ? 377 HB2 1
   ATOM 11295 HB3 A LEU A 425 ? -2.20296 21.05875 19.10191 0.349 36.33713 H ? A ? 377 HB3 1
   ATOM 11296 HG A LEU A 425 ? -2.43466 20.67134 21.31155 0.349 30.82717 H ? A ? 377 HG 1
   ATOM 11297 HD11 A LEU A 425 ? -4.54248 20.43370 22.35401 0.349 35.52639 H ? A ? 377 HD11 1
   ATOM 11298 HD12 A LEU A 425 ? -4.17856 21.93128 21.96888 0.349 35.52639 H ? A ? 377 HD12 1
   ATOM 11299 HD13 A LEU A 425 ? -5.19260 21.10367 21.06871 0.349 35.52639 H ? A ? 377 HD13 1
   ATOM 11300 HD21 A LEU A 425 ? -3.47875 18.53871 21.23115 0.349 41.35944 H ? A ? 377 HD21 1
   ATOM 11301 HD22 A LEU A 425 ? -4.25294 18.95797 19.90890 0.349 41.35944 H ? A ? 377 HD22 1
   ATOM 11302 HD23 A LEU A 425 ? -2.67781 18.75451 19.87637 0.349 41.35944 H ? A ? 377 HD23 1
   ATOM 11303 N B LEU A 425 ? -4.21512 23.80470 18.41304 0.651 31.50076 N ? A ? 377 N 1
   ATOM 11304 CA B LEU A 425 ? -3.59161 23.31148 19.64966 0.651 26.75070 C ? A ? 377 CA 1
   ATOM 11305 C B LEU A 425 ? -2.16066 23.81187 19.79344 0.651 31.93267 C ? A ? 377 C 1
   ATOM 11306 O B LEU A 425 ? -1.73578 24.19879 20.88871 0.651 29.82171 O ? A ? 377 O 1
   ATOM 11307 CB B LEU A 425 ? -3.60141 21.78321 19.68291 0.651 29.36615 C ? A ? 377 CB 1
   ATOM 11308 CG B LEU A 425 ? -2.63106 21.03461 20.59527 0.651 38.20562 C ? A ? 377 CG 1
   ATOM 11309 CD1 B LEU A 425 ? -3.05580 21.20033 22.03672 0.651 33.90438 C ? A ? 377 CD1 1
   ATOM 11310 CD2 B LEU A 425 ? -2.59198 19.54848 20.20126 0.651 35.71559 C ? A ? 377 CD2 1
   ATOM 11311 H B LEU A 425 ? -4.49921 23.18110 17.89341 0.651 37.87624 H ? A ? 377 H 1
   ATOM 11312 HA B LEU A 425 ? -4.11512 23.64334 20.39578 0.651 32.17617 H ? A ? 377 HA 1
   ATOM 11313 HB2 B LEU A 425 ? -4.49183 21.50783 19.95164 0.651 35.31471 H ? A ? 377 HB2 1
   ATOM 11314 HB3 B LEU A 425 ? -3.41680 21.47548 18.78174 0.651 35.31471 H ? A ? 377 HB3 1
   ATOM 11315 HG B LEU A 425 ? -1.73566 21.39565 20.50142 0.651 45.92207 H ? A ? 377 HG 1
   ATOM 11316 HD11 B LEU A 425 ? -2.41598 20.74796 22.60847 0.651 40.76058 H ? A ? 377 HD11 1
   ATOM 11317 HD12 B LEU A 425 ? -3.08099 22.14584 22.25181 0.651 40.76058 H ? A ? 377 HD12 1
   ATOM 11318 HD13 B LEU A 425 ? -3.93659 20.81103 22.15317 0.651 40.76058 H ? A ? 377 HD13 1
   ATOM 11319 HD21 B LEU A 425 ? -1.94476 19.09053 20.76010 0.651 42.93403 H ? A ? 377 HD21 1
   ATOM 11320 HD22 B LEU A 425 ? -3.47280 19.16383 20.33202 0.651 42.93403 H ? A ? 377 HD22 1
   ATOM 11321 HD23 B LEU A 425 ? -2.33429 19.47562 19.26896 0.651 42.93403 H ? A ? 377 HD23 1
   ATOM 11322 N A ALA A 426 ? -1.12826 23.60181 18.19627 0.349 34.34422 N ? A ? 378 N 1
   ATOM 11323 CA A ALA A 426 ? 0.20743 24.18301 18.05351 0.349 25.81461 C ? A ? 378 CA 1
   ATOM 11324 C A ALA A 426 ? 0.26095 25.68354 18.32522 0.349 33.14463 C ? A ? 378 C 1
   ATOM 11325 O A ALA A 426 ? 1.32992 26.17283 18.68074 0.349 34.13985 O ? A ? 378 O 1
   ATOM 11326 CB A ALA A 426 ? 0.74418 23.87322 16.64704 0.349 33.98270 C ? A ? 378 CB 1
   ATOM 11327 H A ALA A 426 ? -1.49864 23.37059 17.45535 0.349 41.28839 H ? A ? 378 H 1
   ATOM 11328 HA A ALA A 426 ? 0.79170 23.77138 18.70933 0.349 31.05286 H ? A ? 378 HA 1
   ATOM 11329 HB1 A ALA A 426 ? 1.62531 24.26739 16.55138 0.349 40.85457 H ? A ? 378 HB1 1
   ATOM 11330 HB2 A ALA A 426 ? 0.79813 22.91129 16.53440 0.349 40.85457 H ? A ? 378 HB2 1
   ATOM 11331 HB3 A ALA A 426 ? 0.13997 24.25001 15.98836 0.349 40.85457 H ? A ? 378 HB3 1
   ATOM 11332 N B ALA A 426 ? -1.38337 23.69135 18.71554 0.651 25.25799 N ? A ? 378 N 1
   ATOM 11333 CA B ALA A 426 ? 0.00323 24.13565 18.67378 0.651 32.77895 C ? A ? 378 CA 1
   ATOM 11334 C B ALA A 426 ? 0.10813 25.64830 18.81702 0.651 39.80232 C ? A ? 378 C 1
   ATOM 11335 O B ALA A 426 ? 1.05432 26.12731 19.42379 0.651 29.68005 O ? A ? 378 O 1
   ATOM 11336 CB B ALA A 426 ? 0.63453 23.63638 17.36462 0.651 33.30629 C ? A ? 378 CB 1
   ATOM 11337 H B ALA A 426 ? -1.64510 23.34459 17.97334 0.651 30.38491 H ? A ? 378 H 1
   ATOM 11338 HA B ALA A 426 ? 0.50487 23.75560 19.41190 0.651 39.41007 H ? A ? 378 HA 1
   ATOM 11339 HB1 B ALA A 426 ? 1.56267 23.91663 17.33460 0.651 40.04288 H ? A ? 378 HB1 1
   ATOM 11340 HB2 B ALA A 426 ? 0.58025 22.66830 17.33693 0.651 40.04288 H ? A ? 378 HB2 1
   ATOM 11341 HB3 B ALA A 426 ? 0.14984 24.01642 16.61526 0.651 40.04288 H ? A ? 378 HB3 1
   ATOM 11342 N A ASN A 427 ? -0.83465 26.42462 18.16182 0.349 35.32656 N ? A ? 379 N 1
   ATOM 11343 CA A ASN A 427 ? -0.86193 27.88207 18.35782 0.349 31.56335 C ? A ? 379 CA 1
   ATOM 11344 C A ASN A 427 ? -1.44812 28.24632 19.71727 0.349 36.31463 C ? A ? 379 C 1
   ATOM 11345 O A ASN A 427 ? -2.33999 29.08552 19.82855 0.349 33.69126 O ? A ? 379 O 1
   ATOM 11346 CB A ASN A 427 ? -1.64275 28.52368 17.20623 0.349 30.59727 C ? A ? 379 CB 1
   ATOM 11347 CG A ASN A 427 ? -1.60421 30.04978 17.20350 0.349 31.64693 C ? A ? 379 CG 1
   ATOM 11348 OD1 A ASN A 427 ? -0.77896 30.68194 17.86260 0.349 29.11564 O ? A ? 379 OD1 1
   ATOM 11349 ND2 A ASN A 427 ? -2.49508 30.64477 16.42211 0.349 30.39970 N ? A ? 379 ND2 1
   ATOM 11350 H A ASN A 427 ? -1.59737 26.10097 17.93136 0.349 42.46720 H ? A ? 379 H 1
   ATOM 11351 HA A ASN A 427 ? 0.04210 28.23323 18.33999 0.349 37.95135 H ? A ? 379 HA 1
   ATOM 11352 HB2 A ASN A 427 ? -1.26588 28.21802 16.36632 0.349 36.79205 H ? A ? 379 HB2 1
   ATOM 11353 HB3 A ASN A 427 ? -2.57185 28.25263 17.27111 0.349 36.79205 H ? A ? 379 HB3 1
   ATOM 11354 HD21 A ASN A 427 ? -2.52298 31.50317 16.37787 0.349 36.55497 H ? A ? 379 HD21 1
   ATOM 11355 HD22 A ASN A 427 ? -3.04498 30.17226 15.95957 0.349 36.55497 H ? A ? 379 HD22 1
   ATOM 11356 N B ASN A 427 ? -0.85849 26.42376 18.31216 0.651 35.24991 N ? A ? 379 N 1
   ATOM 11357 CA B ASN A 427 ? -0.84982 27.89101 18.43070 0.651 31.20507 C ? A ? 379 CA 1
   ATOM 11358 C B ASN A 427 ? -1.37437 28.33780 19.76041 0.651 37.10462 C ? A ? 379 C 1
   ATOM 11359 O B ASN A 427 ? -2.21093 29.25267 19.87543 0.651 32.69162 O ? A ? 379 O 1
   ATOM 11360 CB B ASN A 427 ? -1.65231 28.49667 17.28131 0.651 30.51306 C ? A ? 379 CB 1
   ATOM 11361 CG B ASN A 427 ? -1.45540 29.98639 17.13529 0.651 32.15808 C ? A ? 379 CG 1
   ATOM 11362 OD1 B ASN A 427 ? -0.33536 30.46866 16.94134 0.651 28.04470 O ? A ? 379 OD1 1
   ATOM 11363 ND2 B ASN A 427 ? -2.53985 30.72330 17.21636 0.651 33.97010 N ? A ? 379 ND2 1
   ATOM 11364 H B ASN A 427 ? -1.54257 26.11965 17.88890 0.651 42.37523 H ? A ? 379 H 1
   ATOM 11365 HA B ASN A 427 ? 0.05965 28.21841 18.34961 0.651 37.52142 H ? A ? 379 HA 1
   ATOM 11366 HB2 B ASN A 427 ? -1.37715 28.07731 16.45106 0.651 36.69100 H ? A ? 379 HB2 1
   ATOM 11367 HB3 B ASN A 427 ? -2.59587 28.33512 17.43780 0.651 36.69100 H ? A ? 379 HB3 1
   ATOM 11368 HD21 B ASN A 427 ? -2.48549 31.57820 17.14017 0.651 40.83945 H ? A ? 379 HD21 1
   ATOM 11369 HD22 B ASN A 427 ? -3.30415 30.35085 17.34562 0.651 40.83945 H ? A ? 379 HD22 1
   ATOM 11370 N . ASP A 428 ? -0.93236 27.59578 20.76877 1.000 37.24778 N ? A ? 380 N 1
   ATOM 11371 CA . ASP A 428 ? -1.33750 27.76214 22.15214 1.000 36.06786 C ? A ? 380 CA 1
   ATOM 11372 C . ASP A 428 ? -2.85428 27.86027 22.34674 1.000 35.03474 C ? A ? 380 C 1
   ATOM 11373 O . ASP A 428 ? -3.35237 28.64234 23.16444 1.000 42.30813 O ? A ? 380 O 1
   ATOM 11374 HA . ASP A 428 ? -1.07583 26.96240 22.63467 1.000 43.35676 H ? A ? 380 HA 1
   ATOM 11375 CB A ASP A 428 ? -0.61371 28.96892 22.73980 0.443 33.85569 C ? A ? 380 CB 1
   ATOM 11376 CG A ASP A 428 ? 0.86757 28.72851 22.85489 0.443 49.41674 C ? A ? 380 CG 1
   ATOM 11377 OD1 A ASP A 428 ? 1.26508 27.57258 23.14387 0.443 35.84925 O ? A ? 380 OD1 1
   ATOM 11378 OD2 A ASP A 428 ? 1.61371 29.69389 22.60368 0.443 34.07360 O ? A ? 380 OD2 1
   ATOM 11379 H A ASP A 428 ? -0.30332 27.01428 20.69283 0.349 44.77267 H ? A ? 380 H 1
   ATOM 11380 HB2 A ASP A 428 ? -0.75348 29.73732 22.16454 0.443 40.70216 H ? A ? 380 HB2 1
   ATOM 11381 HB3 A ASP A 428 ? -0.96230 29.15059 23.62658 0.443 40.70216 H ? A ? 380 HB3 1
   ATOM 11382 CB B ASP A 428 ? -0.64728 28.99285 22.71744 0.557 33.59359 C ? A ? 380 CB 1
   ATOM 11383 CG B ASP A 428 ? 0.82800 28.78064 22.92516 0.557 49.56510 C ? A ? 380 CG 1
   ATOM 11384 OD1 B ASP A 428 ? 1.50899 28.02640 22.15680 0.557 37.39508 O ? A ? 380 OD1 1
   ATOM 11385 OD2 B ASP A 428 ? 1.26815 29.37725 23.91253 0.557 37.59203 O ? A ? 380 OD2 1
   ATOM 11386 H B ASP A 428 ? -0.36670 26.95571 20.66902 0.651 44.77267 H ? A ? 380 H 1
   ATOM 11387 HB2 B ASP A 428 ? -0.76116 29.73214 22.09987 0.557 40.38763 H ? A ? 380 HB2 1
   ATOM 11388 HB3 B ASP A 428 ? -1.04354 29.21292 23.57503 0.557 40.38763 H ? A ? 380 HB3 1
   ATOM 11389 N . GLY A 429 ? -3.58942 27.00042 21.68437 1.000 35.38675 N ? A ? 381 N 1
   ATOM 11390 CA . GLY A 429 ? -5.01303 26.94913 21.84586 1.000 33.15401 C ? A ? 381 CA 1
   ATOM 11391 C . GLY A 429 ? -5.80644 27.90109 20.98867 1.000 32.91396 C ? A ? 381 C 1
   ATOM 11392 O . GLY A 429 ? -7.03072 27.87333 21.07853 1.000 37.20315 O ? A ? 381 O 1
   ATOM 11393 H . GLY A 429 ? -3.27842 26.42597 21.12501 1.000 42.53943 H ? A ? 381 H 1
   ATOM 11394 HA2 . GLY A 429 ? -5.31296 26.05042 21.63786 1.000 39.86014 H ? A ? 381 HA2 1
   ATOM 11395 HA3 . GLY A 429 ? -5.22379 27.14597 22.77200 1.000 39.86014 H ? A ? 381 HA3 1
   ATOM 11396 N A LYS A 430 ? -5.16846 28.74227 20.16983 0.547 32.52837 N ? A ? 382 N 1
   ATOM 11397 CA A LYS A 430 ? -5.90863 29.68497 19.31680 0.547 34.67712 C ? A ? 382 CA 1
   ATOM 11398 C A LYS A 430 ? -6.06382 29.15907 17.88905 0.547 32.59627 C ? A ? 382 C 1
   ATOM 11399 O A LYS A 430 ? -5.08801 28.76835 17.24053 0.547 31.18799 O ? A ? 382 O 1
   ATOM 11400 CB A LYS A 430 ? -5.22892 31.06210 19.30598 0.547 35.25999 C ? A ? 382 CB 1
   ATOM 11401 CG A LYS A 430 ? -5.74551 32.04991 18.25303 0.547 36.45430 C ? A ? 382 CG 1
   ATOM 11402 CD A LYS A 430 ? -5.29721 33.50519 18.51641 0.547 35.07781 C ? A ? 382 CD 1
   ATOM 11403 CE A LYS A 430 ? -6.03768 34.13048 19.71297 0.547 45.79048 C ? A ? 382 CE 1
   ATOM 11404 NZ A LYS A 430 ? -5.82764 35.59599 19.89673 0.547 45.50913 N ? A ? 382 NZ 1
   ATOM 11405 H A LYS A 430 ? -4.31336 28.78707 20.08975 0.547 39.10938 H ? A ? 382 H 1
   ATOM 11406 HA A LYS A 430 ? -6.80370 29.77627 19.67931 0.547 41.68787 H ? A ? 382 HA 1
   ATOM 11407 HB2 A LYS A 430 ? -5.35987 31.47291 20.17488 0.547 42.38732 H ? A ? 382 HB2 1
   ATOM 11408 HB3 A LYS A 430 ? -4.28211 30.93282 19.13944 0.547 42.38732 H ? A ? 382 HB3 1
   ATOM 11409 HG2 A LYS A 430 ? -5.40875 31.78714 17.38214 0.547 43.82049 H ? A ? 382 HG2 1
   ATOM 11410 HG3 A LYS A 430 ? -6.71534 32.03204 18.25291 0.547 43.82049 H ? A ? 382 HG3 1
   ATOM 11411 HD2 A LYS A 430 ? -4.34667 33.51643 18.70943 0.547 42.16871 H ? A ? 382 HD2 1
   ATOM 11412 HD3 A LYS A 430 ? -5.48264 34.04344 17.73105 0.547 42.16871 H ? A ? 382 HD3 1
   ATOM 11413 HE2 A LYS A 430 ? -6.98960 33.98783 19.59298 0.547 55.02391 H ? A ? 382 HE2 1
   ATOM 11414 HE3 A LYS A 430 ? -5.73601 33.69146 20.52362 0.547 55.02391 H ? A ? 382 HE3 1
   ATOM 11415 HZ1 A LYS A 430 ? -6.30113 35.88652 20.59207 0.547 54.68628 H ? A ? 382 HZ1 1
   ATOM 11416 HZ2 A LYS A 430 ? -4.96606 35.76396 20.04354 0.547 54.68628 H ? A ? 382 HZ2 1
   ATOM 11417 HZ3 A LYS A 430 ? -6.08717 36.03455 19.16707 0.547 54.68628 H ? A ? 382 HZ3 1
   ATOM 11418 N B LYS A 430 ? -5.18218 28.70279 20.11669 0.453 32.76408 N ? A ? 382 N 1
   ATOM 11419 CA B LYS A 430 ? -5.91499 29.71901 19.33563 0.453 34.62252 C ? A ? 382 CA 1
   ATOM 11420 C B LYS A 430 ? -6.04886 29.33497 17.85724 0.453 32.36487 C ? A ? 382 C 1
   ATOM 11421 O B LYS A 430 ? -5.04808 29.24599 17.13581 0.453 31.27965 O ? A ? 382 O 1
   ATOM 11422 CB B LYS A 430 ? -5.22163 31.07860 19.49081 0.453 35.74335 C ? A ? 382 CB 1
   ATOM 11423 CG B LYS A 430 ? -5.90385 32.23383 18.81731 0.453 37.20047 C ? A ? 382 CG 1
   ATOM 11424 CD B LYS A 430 ? -5.13756 33.53328 18.93234 0.453 35.02992 C ? A ? 382 CD 1
   ATOM 11425 CE B LYS A 430 ? -5.28826 34.19148 20.29621 0.453 46.64793 C ? A ? 382 CE 1
   ATOM 11426 NZ B LYS A 430 ? -4.45328 35.45642 20.29374 0.453 57.94199 N ? A ? 382 NZ 1
   ATOM 11427 H B LYS A 430 ? -4.33716 28.67931 19.95858 0.453 39.39223 H ? A ? 382 H 1
   ATOM 11428 HA B LYS A 430 ? -6.82377 29.75137 19.67323 0.453 41.62235 H ? A ? 382 HA 1
   ATOM 11429 HB2 B LYS A 430 ? -5.16761 31.28705 20.43661 0.453 42.96735 H ? A ? 382 HB2 1
   ATOM 11430 HB3 B LYS A 430 ? -4.33014 31.01086 19.11458 0.453 42.96735 H ? A ? 382 HB3 1
   ATOM 11431 HG2 B LYS A 430 ? -6.00595 32.03185 17.87408 0.453 44.71590 H ? A ? 382 HG2 1
   ATOM 11432 HG3 B LYS A 430 ? -6.77433 32.36542 19.22454 0.453 44.71590 H ? A ? 382 HG3 1
   ATOM 11433 HD2 B LYS A 430 ? -4.19458 33.35777 18.78779 0.453 42.11123 H ? A ? 382 HD2 1
   ATOM 11434 HD3 B LYS A 430 ? -5.46590 34.15392 18.26310 0.453 42.11123 H ? A ? 382 HD3 1
   ATOM 11435 HE2 B LYS A 430 ? -6.21696 34.42066 20.45711 0.453 56.05285 H ? A ? 382 HE2 1
   ATOM 11436 HE3 B LYS A 430 ? -4.96777 33.59712 20.99257 0.453 56.05285 H ? A ? 382 HE3 1
   ATOM 11437 HZ1 B LYS A 430 ? -4.50528 35.85702 21.08677 0.453 69.60572 H ? A ? 382 HZ1 1
   ATOM 11438 HZ2 B LYS A 430 ? -3.60200 35.25890 20.12518 0.453 69.60572 H ? A ? 382 HZ2 1
   ATOM 11439 HZ3 B LYS A 430 ? -4.74949 36.01545 19.66776 0.453 69.60572 H ? A ? 382 HZ3 1
   ATOM 11440 N . SER A 431 ? -7.29885 29.15265 17.39179 1.000 34.70735 N ? A ? 383 N 1
   ATOM 11441 CA . SER A 431 ? -7.56615 28.79097 15.99569 1.000 30.20432 C ? A ? 383 CA 1
   ATOM 11442 C . SER A 431 ? -7.54118 30.02395 15.09852 1.000 34.25733 C ? A ? 383 C 1
   ATOM 11443 O . SER A 431 ? -7.95232 31.11017 15.49212 1.000 36.22204 O ? A ? 383 O 1
   ATOM 11444 HA . SER A 431 ? -6.88120 28.17348 15.69495 1.000 36.32052 H ? A ? 383 HA 1
   ATOM 11445 CB A SER A 431 ? -8.93806 28.13813 15.88051 0.338 39.50162 C ? A ? 383 CB 1
   ATOM 11446 OG A SER A 431 ? -9.91735 29.16026 16.02403 0.338 35.84715 O ? A ? 383 OG 1
   ATOM 11447 H A SER A 431 ? -8.00310 29.35425 17.84232 0.547 41.72415 H ? A ? 383 H 1
   ATOM 11448 HB2 A SER A 431 ? -9.02886 27.71636 15.01174 0.338 47.47727 H ? A ? 383 HB2 1
   ATOM 11449 HB3 A SER A 431 ? -9.04735 27.47804 16.58282 0.338 47.47727 H ? A ? 383 HB3 1
   ATOM 11450 HG A SER A 431 ? -9.79680 29.57447 16.74480 0.338 43.09191 H ? A ? 383 HG 1
   ATOM 11451 CB B SER A 431 ? -8.91092 28.07998 15.87135 0.259 39.41615 C ? A ? 383 CB 1
   ATOM 11452 OG B SER A 431 ? -9.14435 27.73819 14.51936 0.259 36.91587 O ? A ? 383 OG 1
   ATOM 11453 H B SER A 431 ? -8.00894 29.23391 17.87009 0.453 41.72415 H ? A ? 383 H 1
   ATOM 11454 HB2 B SER A 431 ? -8.89743 27.27237 16.40845 0.259 47.37471 H ? A ? 383 HB2 1
   ATOM 11455 HB3 B SER A 431 ? -9.61577 28.67118 16.17885 0.259 47.37471 H ? A ? 383 HB3 1
   ATOM 11456 HG B SER A 431 ? -8.54996 27.20929 14.24998 0.259 44.37437 H ? A ? 383 HG 1
   ATOM 11457 CB C SER A 431 ? -8.90502 28.07269 15.87268 0.262 39.41111 C ? A ? 383 CB 1
   ATOM 11458 OG C SER A 431 ? -9.14475 27.73453 14.52116 0.262 36.91374 O ? A ? 383 OG 1
   ATOM 11459 HB2 C SER A 431 ? -8.88377 27.26284 16.40615 0.262 47.36866 H ? A ? 383 HB2 1
   ATOM 11460 HB3 C SER A 431 ? -9.61208 28.65805 16.18624 0.262 47.36866 H ? A ? 383 HB3 1
   ATOM 11461 HG C SER A 431 ? -8.54729 27.21248 14.24530 0.262 44.37182 H ? A ? 383 HG 1
   ATOM 11462 CB D SER A 431 ? -8.91218 28.08110 15.87445 0.141 39.39390 C ? A ? 383 CB 1
   ATOM 11463 OG D SER A 431 ? -9.18579 27.76473 14.52304 0.141 37.13177 O ? A ? 383 OG 1
   ATOM 11464 HB2 D SER A 431 ? -8.88636 27.26172 16.39296 0.141 47.34801 H ? A ? 383 HB2 1
   ATOM 11465 HB3 D SER A 431 ? -9.60996 28.66483 16.21100 0.141 47.34801 H ? A ? 383 HB3 1
   ATOM 11466 HG D SER A 431 ? -8.60029 27.24049 14.22647 0.141 44.63345 H ? A ? 383 HG 1
   ATOM 11467 N . VAL A 432 ? -6.93661 29.86954 13.92575 1.000 41.95663 N ? A ? 384 N 1
   ATOM 11468 CA . VAL A 432 ? -6.82214 30.92098 12.91988 1.000 38.56191 C ? A ? 384 CA 1
   ATOM 11469 C . VAL A 432 ? -7.44573 30.34807 11.66256 1.000 42.68689 C ? A ? 384 C 1
   ATOM 11470 O . VAL A 432 ? -7.23078 29.17434 11.36854 1.000 37.92411 O ? A ? 384 O 1
   ATOM 11471 CB . VAL A 432 ? -5.35944 31.31628 12.64311 1.000 38.86775 C ? A ? 384 CB 1
   ATOM 11472 CG1 . VAL A 432 ? -5.23750 32.43203 11.63959 1.000 40.87842 C ? A ? 384 CG1 1
   ATOM 11473 CG2 . VAL A 432 ? -4.66639 31.68475 13.95317 1.000 44.35497 C ? A ? 384 CG2 1
   ATOM 11474 H . VAL A 432 ? -6.56891 29.13228 13.67909 1.000 50.42328 H ? A ? 384 H 1
   ATOM 11475 HA . VAL A 432 ? -7.29998 31.71711 13.20049 1.000 46.34962 H ? A ? 384 HA 1
   ATOM 11476 HB . VAL A 432 ? -4.91356 30.55016 12.24922 1.000 46.71663 H ? A ? 384 HB 1
   ATOM 11477 HG11 . VAL A 432 ? -4.30079 32.66077 11.53394 1.000 49.12944 H ? A ? 384 HG11 1
   ATOM 11478 HG12 . VAL A 432 ? -5.60326 32.13543 10.79157 1.000 49.12944 H ? A ? 384 HG12 1
   ATOM 11479 HG13 . VAL A 432 ? -5.73171 33.20199 11.96181 1.000 49.12944 H ? A ? 384 HG13 1
   ATOM 11480 HG21 . VAL A 432 ? -3.74533 31.92498 13.76649 1.000 53.30129 H ? A ? 384 HG21 1
   ATOM 11481 HG22 . VAL A 432 ? -5.12941 32.43654 14.35482 1.000 53.30129 H ? A ? 384 HG22 1
   ATOM 11482 HG23 . VAL A 432 ? -4.69447 30.92132 14.55091 1.000 53.30129 H ? A ? 384 HG23 1
   ATOM 11483 N . PRO A 433 ? -8.27295 31.10678 10.94061 1.000 34.31807 N ? A ? 385 N 1
   ATOM 11484 CA . PRO A 433 ? -8.91209 30.56167 9.74039 1.000 37.62765 C ? A ? 385 CA 1
   ATOM 11485 C . PRO A 433 ? -7.91778 30.04509 8.72549 1.000 33.88224 C ? A ? 385 C 1
   ATOM 11486 O . PRO A 433 ? -6.86803 30.66894 8.50372 1.000 36.35029 O ? A ? 385 O 1
   ATOM 11487 CB . PRO A 433 ? -9.67214 31.76457 9.17018 1.000 41.24127 C ? A ? 385 CB 1
   ATOM 11488 CG . PRO A 433 ? -9.73959 32.73597 10.25391 1.000 44.28942 C ? A ? 385 CG 1
   ATOM 11489 CD . PRO A 433 ? -8.55750 32.52959 11.13581 1.000 40.53569 C ? A ? 385 CD 1
   ATOM 11490 HA . PRO A 433 ? -9.51612 29.84752 9.99735 1.000 45.22850 H ? A ? 385 HA 1
   ATOM 11491 HB2 . PRO A 433 ? -9.18907 32.12751 8.41136 1.000 49.56486 H ? A ? 385 HB2 1
   ATOM 11492 HB3 . PRO A 433 ? -10.56159 31.49047 8.89695 1.000 49.56486 H ? A ? 385 HB3 1
   ATOM 11493 HG2 . PRO A 433 ? -9.72638 33.63082 9.87979 1.000 53.22263 H ? A ? 385 HG2 1
   ATOM 11494 HG3 . PRO A 433 ? -10.55906 32.59758 10.75412 1.000 53.22263 H ? A ? 385 HG3 1
   ATOM 11495 HD2 . PRO A 433 ? -7.80944 33.07795 10.85190 1.000 48.71815 H ? A ? 385 HD2 1
   ATOM 11496 HD3 . PRO A 433 ? -8.77492 32.71885 12.06199 1.000 48.71815 H ? A ? 385 HD3 1
   ATOM 11497 N B LEU A 434 ? -8.26514 28.92001 8.07629 0.293 34.93855 N ? A ? 386 N 1
   ATOM 11498 CA B LEU A 434 ? -7.49296 28.38205 6.95417 0.293 34.98740 C ? A ? 386 CA 1
   ATOM 11499 C B LEU A 434 ? -7.32566 29.45509 5.88784 0.293 37.03483 C ? A ? 386 C 1
   ATOM 11500 O B LEU A 434 ? -8.09230 30.42604 5.84317 0.293 31.08589 O ? A ? 386 O 1
   ATOM 11501 CB B LEU A 434 ? -8.16290 27.14510 6.33590 0.293 31.93322 C ? A ? 386 CB 1
   ATOM 11502 CG B LEU A 434 ? -7.89808 25.75861 6.92266 0.293 22.47670 C ? A ? 386 CG 1
   ATOM 11503 CD1 B LEU A 434 ? -8.89078 24.75783 6.46306 0.293 41.25645 C ? A ? 386 CD1 1
   ATOM 11504 CD2 B LEU A 434 ? -6.44873 25.26737 6.59499 0.293 32.20000 C ? A ? 386 CD2 1
   ATOM 11505 H B LEU A 434 ? -8.95524 28.44613 8.27329 0.293 42.00158 H ? A ? 386 H 1
   ATOM 11506 HA B LEU A 434 ? -6.62438 28.10388 7.28447 0.293 42.06020 H ? A ? 386 HA 1
   ATOM 11507 HB2 B LEU A 434 ? -9.12173 27.28187 6.38919 0.293 38.39519 H ? A ? 386 HB2 1
   ATOM 11508 HB3 B LEU A 434 ? -7.88492 27.10266 5.40755 0.293 38.39519 H ? A ? 386 HB3 1
   ATOM 11509 HG B LEU A 434 ? -7.98466 25.83574 7.88571 0.293 27.04737 H ? A ? 386 HG 1
   ATOM 11510 HD11 B LEU A 434 ? -8.52423 23.86861 6.58887 0.293 49.58307 H ? A ? 386 HD11 1
   ATOM 11511 HD12 B LEU A 434 ? -9.70348 24.85724 6.98318 0.293 49.58307 H ? A ? 386 HD12 1
   ATOM 11512 HD13 B LEU A 434 ? -9.07895 24.90814 5.52343 0.293 49.58307 H ? A ? 386 HD13 1
   ATOM 11513 HD21 B LEU A 434 ? -6.31150 24.39642 6.99936 0.293 38.71532 H ? A ? 386 HD21 1
   ATOM 11514 HD22 B LEU A 434 ? -6.34650 25.20495 5.63241 0.293 38.71532 H ? A ? 386 HD22 1
   ATOM 11515 HD23 B LEU A 434 ? -5.81081 25.90335 6.95483 0.293 38.71532 H ? A ? 386 HD23 1
   ATOM 11516 N C LEU A 434 ? -8.30517 28.97249 8.03538 0.406 34.90384 N ? A ? 386 N 1
   ATOM 11517 CA C LEU A 434 ? -7.49748 28.44912 6.94205 0.406 34.91231 C ? A ? 386 CA 1
   ATOM 11518 C C LEU A 434 ? -7.40006 29.45521 5.81065 0.406 37.72259 C ? A ? 386 C 1
   ATOM 11519 O C LEU A 434 ? -8.37126 30.13253 5.45673 0.406 27.98372 O ? A ? 386 O 1
   ATOM 11520 CB C LEU A 434 ? -8.08383 27.14424 6.40700 0.406 31.75608 C ? A ? 386 CB 1
   ATOM 11521 CG C LEU A 434 ? -7.86422 25.94778 7.31792 0.406 29.31984 C ? A ? 386 CG 1
   ATOM 11522 CD1 C LEU A 434 ? -8.31875 24.75757 6.66472 0.406 31.48658 C ? A ? 386 CD1 1
   ATOM 11523 CD2 C LEU A 434 ? -6.32400 25.86640 7.63912 0.406 35.80448 C ? A ? 386 CD2 1
   ATOM 11524 H C LEU A 434 ? -9.02952 28.53255 8.18156 0.406 41.95993 H ? A ? 386 H 1
   ATOM 11525 HA C LEU A 434 ? -6.60626 28.26970 7.28032 0.406 41.97010 H ? A ? 386 HA 1
   ATOM 11526 HB2 C LEU A 434 ? -9.04045 27.25769 6.29342 0.406 38.18263 H ? A ? 386 HB2 1
   ATOM 11527 HB3 C LEU A 434 ? -7.66958 26.94540 5.55274 0.406 38.18263 H ? A ? 386 HB3 1
   ATOM 11528 HG C LEU A 434 ? -8.36100 26.03246 8.14674 0.406 35.25914 H ? A ? 386 HG 1
   ATOM 11529 HD11 C LEU A 434 ? -8.23901 24.01051 7.27826 0.406 37.85923 H ? A ? 386 HD11 1
   ATOM 11530 HD12 C LEU A 434 ? -9.24589 24.87449 6.40463 0.406 37.85923 H ? A ? 386 HD12 1
   ATOM 11531 HD13 C LEU A 434 ? -7.77213 24.60014 5.87902 0.406 37.85923 H ? A ? 386 HD13 1
   ATOM 11532 HD21 C LEU A 434 ? -6.08869 24.94413 7.82606 0.406 43.04071 H ? A ? 386 HD21 1
   ATOM 11533 HD22 C LEU A 434 ? -5.82407 26.18634 6.87191 0.406 43.04071 H ? A ? 386 HD22 1
   ATOM 11534 HD23 C LEU A 434 ? -6.13302 26.41980 8.41254 0.406 43.04071 H ? A ? 386 HD23 1
   ATOM 11535 N D LEU A 434 ? -8.23120 28.86774 8.16973 0.301 34.80177 N ? A ? 386 N 1
   ATOM 11536 CA D LEU A 434 ? -7.41931 28.24860 7.12919 0.301 35.40227 C ? A ? 386 CA 1
   ATOM 11537 C D LEU A 434 ? -7.41379 29.10872 5.88062 0.301 35.50109 C ? A ? 386 C 1
   ATOM 11538 O D LEU A 434 ? -8.44094 29.65426 5.47589 0.301 28.25146 O ? A ? 386 O 1
   ATOM 11539 CB D LEU A 434 ? -7.95785 26.86085 6.77916 0.301 32.90261 C ? A ? 386 CB 1
   ATOM 11540 CG D LEU A 434 ? -7.68530 25.75029 7.79198 0.301 33.37572 C ? A ? 386 CG 1
   ATOM 11541 CD1 D LEU A 434 ? -8.86100 24.80328 7.84853 0.301 27.87753 C ? A ? 386 CD1 1
   ATOM 11542 CD2 D LEU A 434 ? -6.37152 24.98620 7.44601 0.301 30.90092 C ? A ? 386 CD2 1
   ATOM 11543 H D LEU A 434 ? -8.92197 28.40268 8.38457 0.301 41.83745 H ? A ? 386 H 1
   ATOM 11544 HA D LEU A 434 ? -6.51103 28.15431 7.45633 0.301 42.55805 H ? A ? 386 HA 1
   ATOM 11545 HB2 D LEU A 434 ? -8.92058 26.92780 6.68133 0.301 39.55846 H ? A ? 386 HB2 1
   ATOM 11546 HB3 D LEU A 434 ? -7.55738 26.58588 5.93957 0.301 39.55846 H ? A ? 386 HB3 1
   ATOM 11547 HG D LEU A 434 ? -7.56642 26.14382 8.67056 0.301 40.12620 H ? A ? 386 HG 1
   ATOM 11548 HD11 D LEU A 434 ? -8.65256 24.07705 8.45685 0.301 33.52837 H ? A ? 386 HD11 1
   ATOM 11549 HD12 D LEU A 434 ? -9.64057 25.28619 8.16472 0.301 33.52837 H ? A ? 386 HD12 1
   ATOM 11550 HD13 D LEU A 434 ? -9.02718 24.45270 6.95950 0.301 33.52837 H ? A ? 386 HD13 1
   ATOM 11551 HD21 D LEU A 434 ? -6.19955 24.32562 8.13518 0.301 37.15643 H ? A ? 386 HD21 1
   ATOM 11552 HD22 D LEU A 434 ? -6.47779 24.54816 6.58710 0.301 37.15643 H ? A ? 386 HD22 1
   ATOM 11553 HD23 D LEU A 434 ? -5.63868 25.62039 7.40545 0.301 37.15643 H ? A ? 386 HD23 1
   ATOM 11554 N B SER A 435 ? -6.32928 29.29164 5.01768 0.293 29.94406 N ? A ? 387 N 1
   ATOM 11555 CA B SER A 435 ? -6.05096 30.30246 4.00306 0.293 31.63733 C ? A ? 387 CA 1
   ATOM 11556 C B SER A 435 ? -5.06872 29.80796 2.95172 0.293 36.73142 C ? A ? 387 C 1
   ATOM 11557 O B SER A 435 ? -3.87571 29.66609 3.23068 0.293 29.15834 O ? A ? 387 O 1
   ATOM 11558 CB B SER A 435 ? -5.50152 31.57344 4.66224 0.293 32.36229 C ? A ? 387 CB 1
   ATOM 11559 OG B SER A 435 ? -5.52936 32.68017 3.77480 0.293 32.56059 O ? A ? 387 OG 1
   ATOM 11560 H B SER A 435 ? -5.80569 28.60976 4.99568 0.293 36.00820 H ? A ? 387 H 1
   ATOM 11561 HA B SER A 435 ? -6.88342 30.50851 3.54979 0.293 38.04013 H ? A ? 387 HA 1
   ATOM 11562 HB2 B SER A 435 ? -6.04441 31.78212 5.43853 0.293 38.91007 H ? A ? 387 HB2 1
   ATOM 11563 HB3 B SER A 435 ? -4.58385 31.41314 4.93256 0.293 38.91007 H ? A ? 387 HB3 1
   ATOM 11564 HG B SER A 435 ? -5.15847 33.34400 4.13169 0.293 39.14803 H ? A ? 387 HG 1
   ATOM 11565 N C SER A 435 ? -6.21272 29.55032 5.22832 0.406 28.91973 N ? A ? 387 N 1
   ATOM 11566 CA C SER A 435 ? -6.06135 30.26892 3.97592 0.406 31.42715 C ? A ? 387 CA 1
   ATOM 11567 C C SER A 435 ? -5.18714 29.48081 3.02477 0.406 35.63440 C ? A ? 387 C 1
   ATOM 11568 O C SER A 435 ? -4.19283 28.86823 3.43870 0.406 30.34498 O ? A ? 387 O 1
   ATOM 11569 CB C SER A 435 ? -5.45419 31.66302 4.16402 0.406 29.82276 C ? A ? 387 CB 1
   ATOM 11570 OG C SER A 435 ? -5.46756 32.37674 2.93077 0.406 28.20039 O ? A ? 387 OG 1
   ATOM 11571 H C SER A 435 ? -5.48667 29.20912 5.53821 0.406 34.77901 H ? A ? 387 H 1
   ATOM 11572 HA C SER A 435 ? -6.94299 30.36842 3.58386 0.406 37.78791 H ? A ? 387 HA 1
   ATOM 11573 HB2 C SER A 435 ? -5.97580 32.15141 4.81999 0.406 35.86265 H ? A ? 387 HB2 1
   ATOM 11574 HB3 C SER A 435 ? -4.53797 31.57250 4.46938 0.406 35.86265 H ? A ? 387 HB3 1
   ATOM 11575 HG C SER A 435 ? -5.18886 33.16025 3.04924 0.406 33.91579 H ? A ? 387 HG 1
   ATOM 11576 N D SER A 435 ? -6.25646 29.19367 5.23945 0.301 30.16917 N ? A ? 387 N 1
   ATOM 11577 CA D SER A 435 ? -6.11382 30.00858 4.04511 0.301 30.42226 C ? A ? 387 CA 1
   ATOM 11578 C D SER A 435 ? -5.23535 29.31177 3.02466 0.301 34.96677 C ? A ? 387 C 1
   ATOM 11579 O D SER A 435 ? -4.27145 28.62259 3.38124 0.301 31.66087 O ? A ? 387 O 1
   ATOM 11580 CB D SER A 435 ? -5.50441 31.37493 4.35717 0.301 31.65193 C ? A ? 387 CB 1
   ATOM 11581 OG D SER A 435 ? -5.14225 32.02740 3.15383 0.301 29.83039 O ? A ? 387 OG 1
   ATOM 11582 H D SER A 435 ? -5.53750 28.78677 5.47846 0.301 36.27834 H ? A ? 387 H 1
   ATOM 11583 HA D SER A 435 ? -6.99532 30.12869 3.65854 0.301 36.58205 H ? A ? 387 HA 1
   ATOM 11584 HB2 D SER A 435 ? -6.15673 31.91530 4.82980 0.301 38.05764 H ? A ? 387 HB2 1
   ATOM 11585 HB3 D SER A 435 ? -4.71357 31.25429 4.90572 0.301 38.05764 H ? A ? 387 HB3 1
   ATOM 11586 HG D SER A 435 ? -4.89823 32.81463 3.31606 0.301 35.87180 H ? A ? 387 HG 1
   ATOM 11587 N . MET A 436 ? -5.55301 29.53305 1.74405 1.000 33.45098 N ? A ? 388 N 1
   ATOM 11588 CA . MET A 436 ? -4.69246 29.08385 0.65260 1.000 38.14284 C ? A ? 388 CA 1
   ATOM 11589 C . MET A 436 ? -4.11850 30.26299 -0.12206 1.000 31.54190 C ? A ? 388 C 1
   ATOM 11590 O . MET A 436 ? -3.49083 30.08301 -1.16006 1.000 33.90730 O ? A ? 388 O 1
   ATOM 11591 CB . MET A 436 ? -5.45090 28.13583 -0.26518 1.000 37.46520 C ? A ? 388 CB 1
   ATOM 11592 CG . MET A 436 ? -4.57258 27.39515 -1.25975 1.000 62.95300 C ? A ? 388 CG 1
   ATOM 11593 SD . MET A 436 ? -3.99625 25.85614 -0.57053 1.000 56.41544 S ? A ? 388 SD 1
   ATOM 11594 CE . MET A 436 ? -4.54186 24.79877 -1.90904 1.000 71.20641 C ? A ? 388 CE 1
   ATOM 11595 HA . MET A 436 ? -3.95549 28.56993 1.01820 1.000 45.84674 H ? A ? 388 HA 1
   ATOM 11596 HB2 . MET A 436 ? -5.90265 27.47234 0.27943 1.000 45.03357 H ? A ? 388 HB2 1
   ATOM 11597 HB3 . MET A 436 ? -6.10088 28.64805 -0.77120 1.000 45.03357 H ? A ? 388 HB3 1
   ATOM 11598 HG2 . MET A 436 ? -5.08337 27.20187 -2.06139 1.000 75.61893 H ? A ? 388 HG2 1
   ATOM 11599 HG3 . MET A 436 ? -3.80226 27.94158 -1.48090 1.000 75.61893 H ? A ? 388 HG3 1
   ATOM 11600 HE1 . MET A 436 ? -4.00360 23.99183 -1.91354 1.000 85.52302 H ? A ? 388 HE1 1
   ATOM 11601 HE2 . MET A 436 ? -5.47531 24.57298 -1.77272 1.000 85.52302 H ? A ? 388 HE2 1
   ATOM 11602 HE3 . MET A 436 ? -4.43530 25.27214 -2.74896 1.000 85.52302 H ? A ? 388 HE3 1
   ATOM 11603 H B MET A 436 ? -6.38334 29.59951 1.53022 0.293 40.21650 H ? A ? 388 H 1
   ATOM 11604 H C MET A 436 ? -6.31377 29.83220 1.47695 0.406 40.21650 H ? A ? 388 H 1
   ATOM 11605 H D MET A 436 ? -6.26388 29.94234 1.48570 0.301 40.21650 H ? A ? 388 H 1
   ATOM 11606 N . THR A 437 ? -4.30358 31.46949 0.36136 1.000 32.70725 N ? A ? 389 N 1
   ATOM 11607 CA . THR A 437 ? -3.67823 32.63490 -0.24150 1.000 35.26223 C ? A ? 389 CA 1
   ATOM 11608 C . THR A 437 ? -2.71406 33.22306 0.77876 1.000 29.35921 C ? A ? 389 C 1
   ATOM 11609 O . THR A 437 ? -2.87435 33.01171 1.98218 1.000 32.07537 O ? A ? 389 O 1
   ATOM 11610 H . THR A 437 ? -4.79237 31.64653 1.04645 1.000 39.32402 H ? A ? 389 H 1
   ATOM 11611 HA . THR A 437 ? -3.15623 32.40304 -1.02550 1.000 42.39000 H ? A ? 389 HA 1
   ATOM 11612 CB A THR A 437 ? -4.72714 33.66673 -0.66022 0.480 38.05801 C ? A ? 389 CB 1
   ATOM 11613 OG1 A THR A 437 ? -5.25650 34.35797 0.47822 0.480 44.32735 O ? A ? 389 OG1 1
   ATOM 11614 CG2 A THR A 437 ? -5.90199 32.97839 -1.34289 0.480 33.00175 C ? A ? 389 CG2 1
   ATOM 11615 HB A THR A 437 ? -4.29957 34.29617 -1.26179 0.480 45.74494 H ? A ? 389 HB 1
   ATOM 11616 HG1 A THR A 437 ? -5.80062 34.94740 0.22900 0.480 53.26814 H ? A ? 389 HG1 1
   ATOM 11617 HG21 A THR A 437 ? -6.48301 33.63981 -1.75011 0.480 39.67743 H ? A ? 389 HG21 1
   ATOM 11618 HG22 A THR A 437 ? -5.57921 32.37630 -2.03151 0.480 39.67743 H ? A ? 389 HG22 1
   ATOM 11619 HG23 A THR A 437 ? -6.41140 32.46929 -0.69311 0.480 39.67743 H ? A ? 389 HG23 1
   ATOM 11620 CB C THR A 437 ? -4.71707 33.63208 -0.76533 0.520 38.09529 C ? A ? 389 CB 1
   ATOM 11621 OG1 C THR A 437 ? -5.79083 33.81969 0.15733 0.520 33.35150 O ? A ? 389 OG1 1
   ATOM 11622 CG2 C THR A 437 ? -5.29133 33.09214 -2.12185 0.520 37.63783 C ? A ? 389 CG2 1
   ATOM 11623 HB C THR A 437 ? -4.29250 34.49478 -0.89335 0.520 45.78968 H ? A ? 389 HB 1
   ATOM 11624 HG1 C THR A 437 ? -5.49814 34.13624 0.87826 0.520 40.09713 H ? A ? 389 HG1 1
   ATOM 11625 HG21 C THR A 437 ? -5.94549 33.71449 -2.47634 0.520 45.24073 H ? A ? 389 HG21 1
   ATOM 11626 HG22 C THR A 437 ? -4.57474 32.98716 -2.76713 0.520 45.24073 H ? A ? 389 HG22 1
   ATOM 11627 HG23 C THR A 437 ? -5.71807 32.23225 -1.98264 0.520 45.24073 H ? A ? 389 HG23 1
   ATOM 11628 N . ARG A 438 ? -1.68863 33.93682 0.30001 1.000 34.05293 N ? A ? 390 N 1
   ATOM 11629 CA . ARG A 438 ? -0.75118 34.63054 1.21255 1.000 35.27059 C ? A ? 390 CA 1
   ATOM 11630 C . ARG A 438 ? -1.47950 35.52736 2.22256 1.000 33.97368 C ? A ? 390 C 1
   ATOM 11631 O . ARG A 438 ? -2.26813 36.38503 1.85101 1.000 34.98848 O ? A ? 390 O 1
   ATOM 11632 H . ARG A 438 ? -1.51074 34.03768 -0.53533 1.000 40.93884 H ? A ? 390 H 1
   ATOM 11633 HA . ARG A 438 ? -0.26800 33.96231 1.72333 1.000 42.40004 H ? A ? 390 HA 1
   ATOM 11634 CB A ARG A 438 ? 0.25871 35.45865 0.38722 0.641 33.94177 C ? A ? 390 CB 1
   ATOM 11635 CG A ARG A 438 ? 1.57061 35.84226 1.15371 0.641 37.49674 C ? A ? 390 CG 1
   ATOM 11636 CD A ARG A 438 ? 2.71445 36.36169 0.22090 0.641 35.29312 C ? A ? 390 CD 1
   ATOM 11637 NE A ARG A 438 ? 2.29622 37.53119 -0.54840 0.641 39.07922 N ? A ? 390 NE 1
   ATOM 11638 CZ A ARG A 438 ? 2.81140 37.90030 -1.70910 0.641 40.83548 C ? A ? 390 CZ 1
   ATOM 11639 NH1 A ARG A 438 ? 3.82697 37.25206 -2.24958 0.641 51.83921 N ? A ? 390 NH1 1
   ATOM 11640 NH2 A ARG A 438 ? 2.27629 38.93717 -2.35597 0.641 47.27231 N ? A ? 390 NH2 1
   ATOM 11641 HB2 A ARG A 438 ? 0.51614 34.94257 -0.39271 0.641 40.80546 H ? A ? 390 HB2 1
   ATOM 11642 HB3 A ARG A 438 ? -0.17095 36.28364 0.11212 0.641 40.80546 H ? A ? 390 HB3 1
   ATOM 11643 HG2 A ARG A 438 ? 1.36680 36.54476 1.79078 0.641 45.07141 H ? A ? 390 HG2 1
   ATOM 11644 HG3 A ARG A 438 ? 1.90180 35.05825 1.61906 0.641 45.07141 H ? A ? 390 HG3 1
   ATOM 11645 HD2 A ARG A 438 ? 3.48005 36.61136 0.76165 0.641 42.42707 H ? A ? 390 HD2 1
   ATOM 11646 HD3 A ARG A 438 ? 2.96267 35.66084 -0.40207 0.641 42.42707 H ? A ? 390 HD3 1
   ATOM 11647 HE A ARG A 438 ? 1.66649 38.01700 -0.22123 0.641 46.97040 H ? A ? 390 HE 1
   ATOM 11648 HH11 A ARG A 438 ? 4.16794 36.57362 -1.84576 0.641 62.28238 H ? A ? 390 HH11 1
   ATOM 11649 HH12 A ARG A 438 ? 4.14741 37.50831 -3.00540 0.641 62.28238 H ? A ? 390 HH12 1
   ATOM 11650 HH21 A ARG A 438 ? 1.60556 39.35556 -2.01734 0.641 56.80210 H ? A ? 390 HH21 1
   ATOM 11651 HH22 A ARG A 438 ? 2.60207 39.18717 -3.11160 0.641 56.80210 H ? A ? 390 HH22 1
   ATOM 11652 CB B ARG A 438 ? 0.25756 35.47182 0.41143 0.359 34.04332 C ? A ? 390 CB 1
   ATOM 11653 CG B ARG A 438 ? 1.40644 36.05019 1.28426 0.359 37.46764 C ? A ? 390 CG 1
   ATOM 11654 CD B ARG A 438 ? 2.02297 37.31479 0.68569 0.359 24.47894 C ? A ? 390 CD 1
   ATOM 11655 NE B ARG A 438 ? 0.99419 38.23950 0.22198 0.359 57.46302 N ? A ? 390 NE 1
   ATOM 11656 CZ B ARG A 438 ? 1.15220 39.14342 -0.73765 0.359 39.69466 C ? A ? 390 CZ 1
   ATOM 11657 NH1 B ARG A 438 ? 2.32791 39.35858 -1.30281 0.359 39.02084 N ? A ? 390 NH1 1
   ATOM 11658 NH2 B ARG A 438 ? 0.10145 39.85736 -1.13384 0.359 52.89153 N ? A ? 390 NH2 1
   ATOM 11659 HB2 B ARG A 438 ? 0.65634 34.91384 -0.27453 0.359 40.92731 H ? A ? 390 HB2 1
   ATOM 11660 HB3 B ARG A 438 ? -0.21019 36.21680 0.00265 0.359 40.92731 H ? A ? 390 HB3 1
   ATOM 11661 HG2 B ARG A 438 ? 1.05652 36.27336 2.16099 0.359 45.03649 H ? A ? 390 HG2 1
   ATOM 11662 HG3 B ARG A 438 ? 2.10751 35.38486 1.36637 0.359 45.03649 H ? A ? 390 HG3 1
   ATOM 11663 HD2 B ARG A 438 ? 2.55546 37.76361 1.36090 0.359 29.45005 H ? A ? 390 HD2 1
   ATOM 11664 HD3 B ARG A 438 ? 2.58063 37.07381 -0.07051 0.359 29.45005 H ? A ? 390 HD3 1
   ATOM 11665 HE B ARG A 438 ? 0.22332 38.19558 0.60071 0.359 69.03095 H ? A ? 390 HE 1
   ATOM 11666 HH11 B ARG A 438 ? 3.01526 38.90745 -1.05057 0.359 46.90033 H ? A ? 390 HH11 1
   ATOM 11667 HH12 B ARG A 438 ? 2.40531 39.94967 -1.92266 0.359 46.90033 H ? A ? 390 HH12 1
   ATOM 11668 HH21 B ARG A 438 ? -0.66698 39.73022 -0.76922 0.359 63.54517 H ? A ? 390 HH21 1
   ATOM 11669 HH22 B ARG A 438 ? 0.19080 40.44591 -1.75450 0.359 63.54517 H ? A ? 390 HH22 1
   ATOM 11670 N A VAL A 439 ? -1.14872 35.38285 3.50636 0.546 33.26200 N ? A ? 391 N 1
   ATOM 11671 CA A VAL A 439 ? -1.79901 36.12326 4.58641 0.546 37.57828 C ? A ? 391 CA 1
   ATOM 11672 C A VAL A 439 ? -0.82211 37.17295 5.12635 0.546 39.45569 C ? A ? 391 C 1
   ATOM 11673 O A VAL A 439 ? 0.09202 36.85073 5.89978 0.546 35.44915 O ? A ? 391 O 1
   ATOM 11674 CB A VAL A 439 ? -2.28588 35.17194 5.68399 0.546 31.05126 C ? A ? 391 CB 1
   ATOM 11675 CG1 A VAL A 439 ? -2.79148 35.94283 6.91210 0.546 38.66787 C ? A ? 391 CG1 1
   ATOM 11676 CG2 A VAL A 439 ? -3.38572 34.24161 5.14174 0.546 31.86016 C ? A ? 391 CG2 1
   ATOM 11677 H A VAL A 439 ? -0.53463 34.84775 3.78233 0.546 39.98973 H ? A ? 391 H 1
   ATOM 11678 HA A VAL A 439 ? -2.55356 36.61313 4.22368 0.546 45.16926 H ? A ? 391 HA 1
   ATOM 11679 HB A VAL A 439 ? -1.53414 34.62893 5.96847 0.546 37.33684 H ? A ? 391 HB 1
   ATOM 11680 HG11 A VAL A 439 ? -3.26832 35.33113 7.49463 0.546 46.47678 H ? A ? 391 HG11 1
   ATOM 11681 HG12 A VAL A 439 ? -2.03210 36.32232 7.38140 0.546 46.47678 H ? A ? 391 HG12 1
   ATOM 11682 HG13 A VAL A 439 ? -3.38594 36.65064 6.61795 0.546 46.47678 H ? A ? 391 HG13 1
   ATOM 11683 HG21 A VAL A 439 ? -3.70158 33.67307 5.86139 0.546 38.30753 H ? A ? 391 HG21 1
   ATOM 11684 HG22 A VAL A 439 ? -4.11643 34.78126 4.80152 0.546 38.30753 H ? A ? 391 HG22 1
   ATOM 11685 HG23 A VAL A 439 ? -3.01613 33.69787 4.42854 0.546 38.30753 H ? A ? 391 HG23 1
   ATOM 11686 N B VAL A 439 ? -1.29837 35.22918 3.50134 0.454 32.26500 N ? A ? 391 N 1
   ATOM 11687 CA B VAL A 439 ? -1.73078 36.14276 4.54148 0.454 37.61661 C ? A ? 391 CA 1
   ATOM 11688 C B VAL A 439 ? -0.64480 37.19810 4.71122 0.454 38.01952 C ? A ? 391 C 1
   ATOM 11689 O B VAL A 439 ? 0.54910 36.89148 4.70565 0.454 35.62270 O ? A ? 391 O 1
   ATOM 11690 CB B VAL A 439 ? -2.01478 35.39341 5.84739 0.454 28.38157 C ? A ? 391 CB 1
   ATOM 11691 CG1 B VAL A 439 ? -2.48644 36.38278 6.92237 0.454 33.51524 C ? A ? 391 CG1 1
   ATOM 11692 CG2 B VAL A 439 ? -3.07807 34.31407 5.63273 0.454 40.59540 C ? A ? 391 CG2 1
   ATOM 11693 H B VAL A 439 ? -0.92935 34.50746 3.78864 0.454 38.79333 H ? A ? 391 H 1
   ATOM 11694 HA B VAL A 439 ? -2.55520 36.58212 4.28035 0.454 45.21526 H ? A ? 391 HA 1
   ATOM 11695 HB B VAL A 439 ? -1.19898 34.96171 6.14573 0.454 34.13322 H ? A ? 391 HB 1
   ATOM 11696 HG11 B VAL A 439 ? -2.80481 35.88513 7.69171 0.454 40.29361 H ? A ? 391 HG11 1
   ATOM 11697 HG12 B VAL A 439 ? -1.74165 36.94852 7.17948 0.454 40.29361 H ? A ? 391 HG12 1
   ATOM 11698 HG13 B VAL A 439 ? -3.20395 36.92524 6.55930 0.454 40.29361 H ? A ? 391 HG13 1
   ATOM 11699 HG21 B VAL A 439 ? -3.21638 33.83691 6.46584 0.454 48.78980 H ? A ? 391 HG21 1
   ATOM 11700 HG22 B VAL A 439 ? -3.90493 34.73667 5.35236 0.454 48.78980 H ? A ? 391 HG22 1
   ATOM 11701 HG23 B VAL A 439 ? -2.77119 33.70039 4.94707 0.454 48.78980 H ? A ? 391 HG23 1
   ATOM 11702 N . ASP A 440 ? -1.05167 38.44987 4.75819 1.000 38.11942 N ? A ? 392 N 1
   ATOM 11703 CA . ASP A 440 ? -0.19305 39.56817 5.12284 1.000 37.65603 C ? A ? 392 CA 1
   ATOM 11704 C . ASP A 440 ? -0.61534 40.17433 6.45815 1.000 41.25763 C ? A ? 392 C 1
   ATOM 11705 O . ASP A 440 ? 0.22130 40.53140 7.27610 1.000 43.78889 O ? A ? 392 O 1
   ATOM 11706 HA . ASP A 440 ? 0.72162 39.24961 5.17579 1.000 45.26257 H ? A ? 392 HA 1
   ATOM 11707 CB A ASP A 440 ? -0.23352 40.67018 4.05080 0.565 42.56078 C ? A ? 392 CB 1
   ATOM 11708 CG A ASP A 440 ? 0.00357 40.16193 2.59724 0.565 52.34470 C ? A ? 392 CG 1
   ATOM 11709 OD1 A ASP A 440 ? 0.95826 39.39501 2.30852 0.565 47.40674 O ? A ? 392 OD1 1
   ATOM 11710 OD2 A ASP A 440 ? -0.78149 40.58475 1.71903 0.565 56.81584 O ? A ? 392 OD2 1
   ATOM 11711 H A ASP A 440 ? -1.72463 38.69150 4.28034 0.546 45.81863 H ? A ? 392 H 1
   ATOM 11712 HB2 A ASP A 440 ? -1.10584 41.09373 4.07455 0.565 51.14827 H ? A ? 392 HB2 1
   ATOM 11713 HB3 A ASP A 440 ? 0.45710 41.32161 4.24980 0.565 51.14827 H ? A ? 392 HB3 1
   ATOM 11714 CB B ASP A 440 ? -0.20129 40.61381 4.02193 0.435 42.45053 C ? A ? 392 CB 1
   ATOM 11715 CG B ASP A 440 ? 0.64822 40.18412 2.83815 0.435 52.27887 C ? A ? 392 CG 1
   ATOM 11716 OD1 B ASP A 440 ? 1.26632 39.09969 2.92153 0.435 45.84042 O ? A ? 392 OD1 1
   ATOM 11717 OD2 B ASP A 440 ? 0.70331 40.92373 1.84055 0.435 49.79623 O ? A ? 392 OD2 1
   ATOM 11718 H B ASP A 440 ? -1.85625 38.69265 4.57569 0.454 45.81863 H ? A ? 392 H 1
   ATOM 11719 HB2 B ASP A 440 ? -1.11095 40.74654 3.71243 0.435 51.01597 H ? A ? 392 HB2 1
   ATOM 11720 HB3 B ASP A 440 ? 0.15631 41.44652 4.36778 0.435 51.01597 H ? A ? 392 HB3 1
   ATOM 11721 N . ARG A 441 ? -1.91002 40.26378 6.71113 1.000 38.36166 N ? A ? 393 N 1
   ATOM 11722 CA . ARG A 441 ? -2.47956 40.70470 7.97012 1.000 36.81177 C ? A ? 393 CA 1
   ATOM 11723 C . ARG A 441 ? -3.24755 39.54936 8.56858 1.000 42.52779 C ? A ? 393 C 1
   ATOM 11724 O . ARG A 441 ? -4.25008 39.09847 8.00237 1.000 38.19042 O ? A ? 393 O 1
   ATOM 11725 H . ARG A 441 ? -2.51427 40.06208 6.13338 1.000 46.10933 H ? A ? 393 H 1
   ATOM 11726 HA . ARG A 441 ? -1.75458 40.96712 8.55871 1.000 44.24945 H ? A ? 393 HA 1
   ATOM 11727 CB A ARG A 441 ? -3.42606 41.88959 7.78105 0.540 51.04901 C ? A ? 393 CB 1
   ATOM 11728 CG A ARG A 441 ? -2.82268 43.21622 8.10001 0.540 62.53049 C ? A ? 393 CG 1
   ATOM 11729 CD A ARG A 441 ? -3.89992 44.22183 8.49852 0.540 58.24517 C ? A ? 393 CD 1
   ATOM 11730 NE A ARG A 441 ? -3.29109 45.53132 8.70378 0.540 67.22471 N ? A ? 393 NE 1
   ATOM 11731 CZ A ARG A 441 ? -2.51722 45.83168 9.73829 0.540 52.99391 C ? A ? 393 CZ 1
   ATOM 11732 NH1 A ARG A 441 ? -2.29812 44.95953 10.70865 0.540 48.49909 N ? A ? 393 NH1 1
   ATOM 11733 NH2 A ARG A 441 ? -1.97770 47.04687 9.81893 0.540 61.44397 N ? A ? 393 NH2 1
   ATOM 11734 HB2 A ARG A 441 ? -3.71212 41.91235 6.85447 0.540 61.33414 H ? A ? 393 HB2 1
   ATOM 11735 HB3 A ARG A 441 ? -4.19321 41.76865 8.36222 0.540 61.33414 H ? A ? 393 HB3 1
   ATOM 11736 HG2 A ARG A 441 ? -2.20266 43.12039 8.83981 0.540 75.11192 H ? A ? 393 HG2 1
   ATOM 11737 HG3 A ARG A 441 ? -2.35791 43.55652 7.31957 0.540 75.11192 H ? A ? 393 HG3 1
   ATOM 11738 HD2 A ARG A 441 ? -4.56210 44.29109 7.79309 0.540 69.96953 H ? A ? 393 HD2 1
   ATOM 11739 HD3 A ARG A 441 ? -4.32331 43.94002 9.32448 0.540 69.96953 H ? A ? 393 HD3 1
   ATOM 11740 HE A ARG A 441 ? -3.44272 46.14437 8.12003 0.540 80.74498 H ? A ? 393 HE 1
   ATOM 11741 HH11 A ARG A 441 ? -2.66045 44.18025 10.67631 0.540 58.27424 H ? A ? 393 HH11 1
   ATOM 11742 HH12 A ARG A 441 ? -1.79337 45.17186 11.37178 0.540 58.27424 H ? A ? 393 HH12 1
   ATOM 11743 HH21 A ARG A 441 ? -2.13243 47.62772 9.20389 0.540 73.80809 H ? A ? 393 HH21 1
   ATOM 11744 HH22 A ARG A 441 ? -1.47464 47.25059 10.48603 0.540 73.80809 H ? A ? 393 HH22 1
   ATOM 11745 CB B ARG A 441 ? -3.35511 41.93985 7.75240 0.460 51.05124 C ? A ? 393 CB 1
   ATOM 11746 CG B ARG A 441 ? -2.50877 43.12314 7.24965 0.460 54.85828 C ? A ? 393 CG 1
   ATOM 11747 CD B ARG A 441 ? -3.29414 44.06701 6.34842 0.460 67.61569 C ? A ? 393 CD 1
   ATOM 11748 NE B ARG A 441 ? -2.48896 45.16201 5.81064 0.460 64.73705 N ? A ? 393 NE 1
   ATOM 11749 CZ B ARG A 441 ? -2.47752 46.39755 6.29338 0.460 62.77583 C ? A ? 393 CZ 1
   ATOM 11750 NH1 B ARG A 441 ? -3.11107 46.71132 7.41337 0.460 69.19636 N ? A ? 393 NH1 1
   ATOM 11751 NH2 B ARG A 441 ? -1.82580 47.34605 5.62811 0.460 51.12497 N ? A ? 393 NH2 1
   ATOM 11752 HB2 B ARG A 441 ? -4.03490 41.74204 7.08934 0.460 61.33681 H ? A ? 393 HB2 1
   ATOM 11753 HB3 B ARG A 441 ? -3.77282 42.19245 8.59062 0.460 61.33681 H ? A ? 393 HB3 1
   ATOM 11754 HG2 B ARG A 441 ? -2.19111 43.63179 8.01206 0.460 65.90527 H ? A ? 393 HG2 1
   ATOM 11755 HG3 B ARG A 441 ? -1.75618 42.78115 6.74215 0.460 65.90527 H ? A ? 393 HG3 1
   ATOM 11756 HD2 B ARG A 441 ? -3.64811 43.56304 5.59902 0.460 81.21416 H ? A ? 393 HD2 1
   ATOM 11757 HD3 B ARG A 441 ? -4.02098 44.45623 6.85941 0.460 81.21416 H ? A ? 393 HD3 1
   ATOM 11758 HE B ARG A 441 ? -1.98694 44.99326 5.13307 0.460 77.75979 H ? A ? 393 HE 1
   ATOM 11759 HH11 B ARG A 441 ? -3.54363 46.10721 7.84643 0.460 83.11096 H ? A ? 393 HH11 1
   ATOM 11760 HH12 B ARG A 441 ? -3.08988 47.51916 7.70754 0.460 83.11096 H ? A ? 393 HH12 1
   ATOM 11761 HH21 B ARG A 441 ? -1.41890 47.15487 4.89498 0.460 61.42529 H ? A ? 393 HH21 1
   ATOM 11762 HH22 B ARG A 441 ? -1.81106 48.15087 5.93084 0.460 61.42529 H ? A ? 393 HH22 1
   ATOM 11763 N . VAL A 442 ? -2.77739 39.05469 9.69236 1.000 35.28220 N ? A ? 394 N 1
   ATOM 11764 CA . VAL A 442 ? -3.29784 37.80939 10.24182 1.000 38.72638 C ? A ? 394 CA 1
   ATOM 11765 C . VAL A 442 ? -4.64084 38.08612 10.93374 1.000 40.94972 C ? A ? 394 C 1
   ATOM 11766 O . VAL A 442 ? -4.70030 38.96353 11.80390 1.000 38.63574 O ? A ? 394 O 1
   ATOM 11767 H . VAL A 442 ? -2.15507 39.41677 10.16270 1.000 42.41397 H ? A ? 394 H 1
   ATOM 11768 HA . VAL A 442 ? -3.44746 37.18222 9.51714 1.000 46.54699 H ? A ? 394 HA 1
   ATOM 11769 CB A VAL A 442 ? -2.30334 37.20024 11.21928 0.417 38.06467 C ? A ? 394 CB 1
   ATOM 11770 CG1 A VAL A 442 ? -2.65459 35.74402 11.49001 0.417 43.33750 C ? A ? 394 CG1 1
   ATOM 11771 CG2 A VAL A 442 ? -0.87328 37.32620 10.68324 0.417 39.07351 C ? A ? 394 CG2 1
   ATOM 11772 HB A VAL A 442 ? -2.34892 37.68371 12.05897 0.417 45.75293 H ? A ? 394 HB 1
   ATOM 11773 HG11 A VAL A 442 ? -1.95446 35.34547 12.03027 0.417 52.08033 H ? A ? 394 HG11 1
   ATOM 11774 HG12 A VAL A 442 ? -3.50015 35.70594 11.96379 0.417 52.08033 H ? A ? 394 HG12 1
   ATOM 11775 HG13 A VAL A 442 ? -2.72775 35.27435 10.64446 0.417 52.08033 H ? A ? 394 HG13 1
   ATOM 11776 HG21 A VAL A 442 ? -0.29418 36.73205 11.18576 0.417 46.96354 H ? A ? 394 HG21 1
   ATOM 11777 HG22 A VAL A 442 ? -0.86500 37.08064 9.74487 0.417 46.96354 H ? A ? 394 HG22 1
   ATOM 11778 HG23 A VAL A 442 ? -0.57655 38.24377 10.78767 0.417 46.96354 H ? A ? 394 HG23 1
   ATOM 11779 CB B VAL A 442 ? -2.30213 37.20655 11.22642 0.318 38.20770 C ? A ? 394 CB 1
   ATOM 11780 CG1 B VAL A 442 ? -2.88529 35.96107 11.88411 0.318 43.96030 C ? A ? 394 CG1 1
   ATOM 11781 CG2 B VAL A 442 ? -0.97059 36.87988 10.54039 0.318 38.42932 C ? A ? 394 CG2 1
   ATOM 11782 HB B VAL A 442 ? -2.12398 37.86274 11.91821 0.318 45.92457 H ? A ? 394 HB 1
   ATOM 11783 HG11 B VAL A 442 ? -2.16519 35.44808 12.28312 0.318 52.82768 H ? A ? 394 HG11 1
   ATOM 11784 HG12 B VAL A 442 ? -3.51720 36.23178 12.56843 0.318 52.82768 H ? A ? 394 HG12 1
   ATOM 11785 HG13 B VAL A 442 ? -3.33589 35.42930 11.20952 0.318 52.82768 H ? A ? 394 HG13 1
   ATOM 11786 HG21 B VAL A 442 ? -0.38076 36.45428 11.18216 0.318 46.19052 H ? A ? 394 HG21 1
   ATOM 11787 HG22 B VAL A 442 ? -1.13744 36.28045 9.79626 0.318 46.19052 H ? A ? 394 HG22 1
   ATOM 11788 HG23 B VAL A 442 ? -0.57072 37.70304 10.21883 0.318 46.19052 H ? A ? 394 HG23 1
   ATOM 11789 CB C VAL A 442 ? -2.30167 37.20323 11.22407 0.265 38.29477 C ? A ? 394 CB 1
   ATOM 11790 CG1 C VAL A 442 ? -2.91422 36.00096 11.93423 0.265 43.96409 C ? A ? 394 CG1 1
   ATOM 11791 CG2 C VAL A 442 ? -0.99973 36.80497 10.51923 0.265 38.43554 C ? A ? 394 CG2 1
   ATOM 11792 HB C VAL A 442 ? -2.08380 37.87434 11.88967 0.265 46.02905 H ? A ? 394 HB 1
   ATOM 11793 HG11 C VAL A 442 ? -2.20179 35.45263 12.29849 0.265 52.83224 H ? A ? 394 HG11 1
   ATOM 11794 HG12 C VAL A 442 ? -3.48830 36.31571 12.64996 0.265 52.83224 H ? A ? 394 HG12 1
   ATOM 11795 HG13 C VAL A 442 ? -3.43316 35.48754 11.29548 0.265 52.83224 H ? A ? 394 HG13 1
   ATOM 11796 HG21 C VAL A 442 ? -0.40152 36.39963 11.16633 0.265 46.19797 H ? A ? 394 HG21 1
   ATOM 11797 HG22 C VAL A 442 ? -1.20352 36.17051 9.81436 0.265 46.19797 H ? A ? 394 HG22 1
   ATOM 11798 HG23 C VAL A 442 ? -0.58959 37.59867 10.14143 0.265 46.19797 H ? A ? 394 HG23 1
   ATOM 11799 N A PRO A 443 ? -5.69242 37.32880 10.63645 0.531 39.60951 N ? A ? 395 N 1
   ATOM 11800 CA A PRO A 443 ? -6.94377 37.52904 11.37525 0.531 43.73335 C ? A ? 395 CA 1
   ATOM 11801 C A PRO A 443 ? -6.75259 37.26087 12.85525 0.531 51.47109 C ? A ? 395 C 1
   ATOM 11802 O A PRO A 443 ? -5.80397 36.60402 13.27544 0.531 42.27217 O ? A ? 395 O 1
   ATOM 11803 CB A PRO A 443 ? -7.90832 36.51512 10.74912 0.531 41.76204 C ? A ? 395 CB 1
   ATOM 11804 CG A PRO A 443 ? -7.03273 35.50433 10.09306 0.531 36.83942 C ? A ? 395 CG 1
   ATOM 11805 CD A PRO A 443 ? -5.78376 36.21544 9.67581 0.531 37.94159 C ? A ? 395 CD 1
   ATOM 11806 HA A PRO A 443 ? -7.28497 38.42669 11.23850 0.531 52.55535 H ? A ? 395 HA 1
   ATOM 11807 HB2 A PRO A 443 ? -8.45242 36.10661 11.44048 0.531 50.18978 H ? A ? 395 HB2 1
   ATOM 11808 HB3 A PRO A 443 ? -8.47569 36.95747 10.09850 0.531 50.18978 H ? A ? 395 HB3 1
   ATOM 11809 HG2 A PRO A 443 ? -6.82631 34.79755 10.72453 0.531 44.28263 H ? A ? 395 HG2 1
   ATOM 11810 HG3 A PRO A 443 ? -7.48818 35.13589 9.31994 0.531 44.28263 H ? A ? 395 HG3 1
   ATOM 11811 HD2 A PRO A 443 ? -5.01275 35.63148 9.74950 0.531 45.60524 H ? A ? 395 HD2 1
   ATOM 11812 HD3 A PRO A 443 ? -5.86248 36.54803 8.76802 0.531 45.60524 H ? A ? 395 HD3 1
   ATOM 11813 N B PRO A 443 ? -5.70329 37.35370 10.60385 0.220 40.06970 N ? A ? 395 N 1
   ATOM 11814 CA B PRO A 443 ? -6.94978 37.51071 11.36682 0.220 43.93711 C ? A ? 395 CA 1
   ATOM 11815 C B PRO A 443 ? -6.74171 37.27018 12.85449 0.220 51.02668 C ? A ? 395 C 1
   ATOM 11816 O B PRO A 443 ? -5.75933 36.66512 13.28343 0.220 43.18114 O ? A ? 395 O 1
   ATOM 11817 CB B PRO A 443 ? -7.87867 36.45394 10.75782 0.220 41.67384 C ? A ? 395 CB 1
   ATOM 11818 CG B PRO A 443 ? -7.39716 36.32552 9.33951 0.220 45.29562 C ? A ? 395 CG 1
   ATOM 11819 CD B PRO A 443 ? -5.89584 36.53161 9.39131 0.220 38.77962 C ? A ? 395 CD 1
   ATOM 11820 HA B PRO A 443 ? -7.32156 38.39629 11.23107 0.220 52.79986 H ? A ? 395 HA 1
   ATOM 11821 HB2 B PRO A 443 ? -7.79008 35.61477 11.23619 0.220 50.08394 H ? A ? 395 HB2 1
   ATOM 11822 HB3 B PRO A 443 ? -8.79899 36.75867 10.79009 0.220 50.08394 H ? A ? 395 HB3 1
   ATOM 11823 HG2 B PRO A 443 ? -7.61115 35.44239 9.00009 0.220 54.43007 H ? A ? 395 HG2 1
   ATOM 11824 HG3 B PRO A 443 ? -7.81818 37.00373 8.78844 0.220 54.43007 H ? A ? 395 HG3 1
   ATOM 11825 HD2 B PRO A 443 ? -5.43408 35.68256 9.47370 0.220 46.61087 H ? A ? 395 HD2 1
   ATOM 11826 HD3 B PRO A 443 ? -5.58528 37.00298 8.60247 0.220 46.61087 H ? A ? 395 HD3 1
   ATOM 11827 N C PRO A 443 ? -5.70263 37.35171 10.60551 0.249 40.01365 N ? A ? 395 N 1
   ATOM 11828 CA C PRO A 443 ? -6.94936 37.50976 11.36762 0.249 43.91849 C ? A ? 395 CA 1
   ATOM 11829 C C PRO A 443 ? -6.74251 37.26894 12.85499 0.249 51.07116 C ? A ? 395 C 1
   ATOM 11830 O C PRO A 443 ? -5.76411 36.65832 13.28394 0.249 43.09632 O ? A ? 395 O 1
   ATOM 11831 CB C PRO A 443 ? -7.87867 36.45341 10.75869 0.249 41.66903 C ? A ? 395 CB 1
   ATOM 11832 CG C PRO A 443 ? -7.39620 36.32370 9.34120 0.249 45.32070 C ? A ? 395 CG 1
   ATOM 11833 CD C PRO A 443 ? -5.89512 36.52863 9.39367 0.249 38.76510 C ? A ? 395 CD 1
   ATOM 11834 HA C PRO A 443 ? -7.32019 38.39566 11.23134 0.249 52.77752 H ? A ? 395 HA 1
   ATOM 11835 HB2 C PRO A 443 ? -7.79118 35.61448 11.23770 0.249 50.07817 H ? A ? 395 HB2 1
   ATOM 11836 HB3 C PRO A 443 ? -8.79876 36.75894 10.79003 0.249 50.07817 H ? A ? 395 HB3 1
   ATOM 11837 HG2 C PRO A 443 ? -7.61062 35.44050 9.00226 0.249 54.46017 H ? A ? 395 HG2 1
   ATOM 11838 HG3 C PRO A 443 ? -7.81634 37.00183 8.78937 0.249 54.46017 H ? A ? 395 HG3 1
   ATOM 11839 HD2 C PRO A 443 ? -5.43407 35.67930 9.47714 0.249 46.59345 H ? A ? 395 HD2 1
   ATOM 11840 HD3 C PRO A 443 ? -5.58373 36.99901 8.60457 0.249 46.59345 H ? A ? 395 HD3 1
   ATOM 11841 N . ASP A 444 ? -7.71290 37.73385 13.65064 1.000 38.59432 N ? A ? 396 N 1
   ATOM 11842 CA . ASP A 444 ? -7.58623 37.62397 15.10635 1.000 42.14075 C ? A ? 396 CA 1
   ATOM 11843 C . ASP A 444 ? -7.60566 36.18194 15.58791 1.000 48.48292 C ? A ? 396 C 1
   ATOM 11844 O . ASP A 444 ? -6.91248 35.84218 16.54407 1.000 56.06942 O ? A ? 396 O 1
   ATOM 11845 HA . ASP A 444 ? -6.72932 38.01208 15.34294 1.000 50.64423 H ? A ? 396 HA 1
   ATOM 11846 CB A ASP A 444 ? -8.71707 38.38454 15.79615 0.491 50.10481 C ? A ? 396 CB 1
   ATOM 11847 CG A ASP A 444 ? -8.26979 39.69132 16.40337 0.491 49.79980 C ? A ? 396 CG 1
   ATOM 11848 OD1 A ASP A 444 ? -7.05239 39.94035 16.47491 0.491 64.19141 O ? A ? 396 OD1 1
   ATOM 11849 OD2 A ASP A 444 ? -9.15617 40.47762 16.81153 0.491 64.01380 O ? A ? 396 OD2 1
   ATOM 11850 H A ASP A 444 ? -8.43443 38.11564 13.38003 0.531 46.38852 H ? A ? 396 H 1
   ATOM 11851 HB2 A ASP A 444 ? -9.40822 38.57981 15.14417 0.491 60.20110 H ? A ? 396 HB2 1
   ATOM 11852 HB3 A ASP A 444 ? -9.07850 37.83332 16.50779 0.491 60.20110 H ? A ? 396 HB3 1
   ATOM 11853 CB B ASP A 444 ? -8.69153 38.40537 15.80982 0.509 50.09210 C ? A ? 396 CB 1
   ATOM 11854 CG B ASP A 444 ? -8.46529 39.89665 15.77291 0.509 54.22553 C ? A ? 396 CG 1
   ATOM 11855 OD1 B ASP A 444 ? -7.43070 40.32680 15.23084 0.509 50.38135 O ? A ? 396 OD1 1
   ATOM 11856 OD2 B ASP A 444 ? -9.33678 40.63849 16.27787 0.509 64.71416 O ? A ? 396 OD2 1
   ATOM 11857 H B ASP A 444 ? -8.43823 38.10758 13.37892 0.220 46.38852 H ? A ? 396 H 1
   ATOM 11858 HB2 B ASP A 444 ? -9.53744 38.21931 15.37311 0.509 60.18585 H ? A ? 396 HB2 1
   ATOM 11859 HB3 B ASP A 444 ? -8.73056 38.13072 16.73931 0.509 60.18585 H ? A ? 396 HB3 1
   ATOM 11860 H C ASP A 444 ? -8.43775 38.10843 13.37882 0.249 46.38852 H ? A ? 396 H 1
   ATOM 11861 N . GLY A 445 ? -8.44147 35.33708 15.02891 1.000 47.41172 N ? A ? 397 N 1
   ATOM 11862 CA . GLY A 445 ? -8.51032 33.96539 15.51751 1.000 61.82921 C ? A ? 397 CA 1
   ATOM 11863 C . GLY A 445 ? -9.31983 33.85718 16.79922 1.000 56.17288 C ? A ? 397 C 1
   ATOM 11864 O . GLY A 445 ? -9.79956 34.83892 17.34771 1.000 57.71803 O ? A ? 397 O 1
   ATOM 11865 H . GLY A 445 ? -8.97180 35.52276 14.37785 1.000 56.96939 H ? A ? 397 H 1
   ATOM 11866 HA2 . GLY A 445 ? -8.92465 33.40358 14.84402 1.000 74.27038 H ? A ? 397 HA2 1
   ATOM 11867 HA3 . GLY A 445 ? -7.61341 33.63986 15.69212 1.000 74.27038 H ? A ? 397 HA3 1
   ATOM 11868 N A VAL A 446 ? -9.46407 32.61937 17.28062 0.433 40.30606 N ? A ? 398 N 1
   ATOM 11869 CA A VAL A 446 ? -10.33713 32.30139 18.40353 0.433 39.98539 C ? A ? 398 CA 1
   ATOM 11870 C A VAL A 446 ? -9.59804 31.39106 19.37167 0.433 41.70450 C ? A ? 398 C 1
   ATOM 11871 O A VAL A 446 ? -9.07088 30.35225 18.96568 0.433 35.06134 O ? A ? 398 O 1
   ATOM 11872 CB A VAL A 446 ? -11.64306 31.60281 17.95527 0.433 41.97090 C ? A ? 398 CB 1
   ATOM 11873 CG1 A VAL A 446 ? -12.63880 31.60743 19.10464 0.433 46.73309 C ? A ? 398 CG1 1
   ATOM 11874 CG2 A VAL A 446 ? -12.20182 32.24404 16.70616 0.433 46.24937 C ? A ? 398 CG2 1
   ATOM 11875 H A VAL A 446 ? -9.05449 31.93344 16.96228 0.433 48.44260 H ? A ? 398 H 1
   ATOM 11876 HA A VAL A 446 ? -10.55528 33.13273 18.85319 0.433 48.05780 H ? A ? 398 HA 1
   ATOM 11877 HB A VAL A 446 ? -11.45989 30.67880 17.72383 0.433 50.44041 H ? A ? 398 HB 1
   ATOM 11878 HG11 A VAL A 446 ? -13.46765 31.20154 18.80604 0.433 56.15504 H ? A ? 398 HG11 1
   ATOM 11879 HG12 A VAL A 446 ? -12.26967 31.09997 19.84432 0.433 56.15504 H ? A ? 398 HG12 1
   ATOM 11880 HG13 A VAL A 446 ? -12.79944 32.52366 19.37962 0.433 56.15504 H ? A ? 398 HG13 1
   ATOM 11881 HG21 A VAL A 446 ? -13.10033 31.91120 16.55517 0.433 55.57457 H ? A ? 398 HG21 1
   ATOM 11882 HG22 A VAL A 446 ? -12.22146 33.20630 16.82687 0.433 55.57457 H ? A ? 398 HG22 1
   ATOM 11883 HG23 A VAL A 446 ? -11.63397 32.01662 15.95335 0.433 55.57457 H ? A ? 398 HG23 1
   ATOM 11884 N B VAL A 446 ? -9.46753 32.62439 17.28468 0.306 40.53778 N ? A ? 398 N 1
   ATOM 11885 CA B VAL A 446 ? -10.33718 32.33060 18.41708 0.306 40.00050 C ? A ? 398 CA 1
   ATOM 11886 C B VAL A 446 ? -9.62117 31.38903 19.37144 0.306 41.66235 C ? A ? 398 C 1
   ATOM 11887 O B VAL A 446 ? -9.11776 30.34193 18.95357 0.306 35.11159 O ? A ? 398 O 1
   ATOM 11888 CB B VAL A 446 ? -11.67686 31.70043 17.97569 0.306 42.16287 C ? A ? 398 CB 1
   ATOM 11889 CG1 B VAL A 446 ? -12.55607 31.45177 19.19320 0.306 46.02238 C ? A ? 398 CG1 1
   ATOM 11890 CG2 B VAL A 446 ? -12.36766 32.58756 16.96330 0.306 47.87057 C ? A ? 398 CG2 1
   ATOM 11891 H B VAL A 446 ? -9.06662 31.93278 16.96760 0.306 48.72067 H ? A ? 398 H 1
   ATOM 11892 HA B VAL A 446 ? -10.51611 33.16274 18.88229 0.306 48.07593 H ? A ? 398 HA 1
   ATOM 11893 HB B VAL A 446 ? -11.51179 30.84611 17.54699 0.306 50.67078 H ? A ? 398 HB 1
   ATOM 11894 HG11 B VAL A 446 ? -13.45008 31.22159 18.89542 0.306 55.30218 H ? A ? 398 HG11 1
   ATOM 11895 HG12 B VAL A 446 ? -12.18111 30.72129 19.70963 0.306 55.30218 H ? A ? 398 HG12 1
   ATOM 11896 HG13 B VAL A 446 ? -12.58424 32.25768 19.73229 0.306 55.30218 H ? A ? 398 HG13 1
   ATOM 11897 HG21 B VAL A 446 ? -13.24796 32.22612 16.77530 0.306 57.52001 H ? A ? 398 HG21 1
   ATOM 11898 HG22 B VAL A 446 ? -12.44871 33.48181 17.33025 0.306 57.52001 H ? A ? 398 HG22 1
   ATOM 11899 HG23 B VAL A 446 ? -11.83889 32.61025 16.15042 0.306 57.52001 H ? A ? 398 HG23 1
   ATOM 11900 N C VAL A 446 ? -9.46775 32.62448 17.28238 0.261 40.61580 N ? A ? 398 N 1
   ATOM 11901 CA C VAL A 446 ? -10.33350 32.32828 18.41643 0.261 40.00932 C ? A ? 398 CA 1
   ATOM 11902 C C VAL A 446 ? -9.60784 31.39102 19.36787 0.261 41.65478 C ? A ? 398 C 1
   ATOM 11903 O C VAL A 446 ? -9.06763 30.36198 18.94260 0.261 35.18862 O ? A ? 398 O 1
   ATOM 11904 CB C VAL A 446 ? -11.67315 31.69886 17.97563 0.261 42.20360 C ? A ? 398 CB 1
   ATOM 11905 CG1 C VAL A 446 ? -12.52489 31.37858 19.19462 0.261 45.88791 C ? A ? 398 CG1 1
   ATOM 11906 CG2 C VAL A 446 ? -12.40092 32.63036 17.02602 0.261 47.91654 C ? A ? 398 CG2 1
   ATOM 11907 H C VAL A 446 ? -9.06874 31.93312 16.96238 0.261 48.81428 H ? A ? 398 H 1
   ATOM 11908 HA C VAL A 446 ? -10.51633 33.15725 18.88577 0.261 48.08651 H ? A ? 398 HA 1
   ATOM 11909 HB C VAL A 446 ? -11.50327 30.86846 17.50395 0.261 50.71965 H ? A ? 398 HB 1
   ATOM 11910 HG11 C VAL A 446 ? -13.42955 31.18210 18.90498 0.261 55.14082 H ? A ? 398 HG11 1
   ATOM 11911 HG12 C VAL A 446 ? -12.14864 30.60881 19.64936 0.261 55.14082 H ? A ? 398 HG12 1
   ATOM 11912 HG13 C VAL A 446 ? -12.52697 32.14534 19.78873 0.261 55.14082 H ? A ? 398 HG13 1
   ATOM 11913 HG21 C VAL A 446 ? -13.26880 32.25172 16.81549 0.261 57.57518 H ? A ? 398 HG21 1
   ATOM 11914 HG22 C VAL A 446 ? -12.51172 33.49389 17.45374 0.261 57.57518 H ? A ? 398 HG22 1
   ATOM 11915 HG23 C VAL A 446 ? -11.87698 32.72748 16.21550 0.261 57.57518 H ? A ? 398 HG23 1
   ATOM 11916 N . GLN A 447 ? -9.63345 31.72925 20.65850 1.000 38.52660 N ? A ? 399 N 1
   ATOM 11917 CA . GLN A 447 ? -9.01851 30.90223 21.70214 1.000 37.84221 C ? A ? 399 CA 1
   ATOM 11918 C . GLN A 447 ? -9.99597 29.78020 22.01574 1.000 41.22539 C ? A ? 399 C 1
   ATOM 11919 O . GLN A 447 ? -10.99527 30.00561 22.67777 1.000 45.95782 O ? A ? 399 O 1
   ATOM 11920 HA . GLN A 447 ? -8.17811 30.52639 21.39656 1.000 45.48598 H ? A ? 399 HA 1
   ATOM 11921 CB A GLN A 447 ? -8.68739 31.75309 22.92559 0.391 39.04401 C ? A ? 399 CB 1
   ATOM 11922 CG A GLN A 447 ? -7.46673 31.27417 23.73962 0.391 38.30703 C ? A ? 399 CG 1
   ATOM 11923 CD A GLN A 447 ? -6.14357 31.42704 22.98898 0.391 35.85092 C ? A ? 399 CD 1
   ATOM 11924 OE1 A GLN A 447 ? -5.85939 32.46333 22.39069 0.391 39.61497 O ? A ? 399 OE1 1
   ATOM 11925 NE2 A GLN A 447 ? -5.31949 30.39290 23.04597 0.391 42.16474 N ? A ? 399 NE2 1
   ATOM 11926 H A GLN A 447 ? -10.01147 32.44088 20.95895 0.433 46.30725 H ? A ? 399 H 1
   ATOM 11927 HB2 A GLN A 447 ? -8.50304 32.65824 22.62962 0.391 46.92814 H ? A ? 399 HB2 1
   ATOM 11928 HB3 A GLN A 447 ? -9.45392 31.74804 23.51998 0.391 46.92814 H ? A ? 399 HB3 1
   ATOM 11929 HG2 A GLN A 447 ? -7.40856 31.79601 24.55522 0.391 46.04377 H ? A ? 399 HG2 1
   ATOM 11930 HG3 A GLN A 447 ? -7.58083 30.33507 23.95405 0.391 46.04377 H ? A ? 399 HG3 1
   ATOM 11931 HE21 A GLN A 447 ? -5.54241 29.68923 23.48728 0.391 50.67301 H ? A ? 399 HE21 1
   ATOM 11932 HE22 A GLN A 447 ? -4.56110 30.42462 22.64169 0.391 50.67301 H ? A ? 399 HE22 1
   ATOM 11933 CB B GLN A 447 ? -8.76191 31.75426 22.94099 0.609 39.05468 C ? A ? 399 CB 1
   ATOM 11934 CG B GLN A 447 ? -7.99718 31.04516 24.05531 0.609 34.84202 C ? A ? 399 CG 1
   ATOM 11935 CD B GLN A 447 ? -6.51927 31.07154 23.77077 0.609 41.34899 C ? A ? 399 CD 1
   ATOM 11936 OE1 B GLN A 447 ? -5.93450 32.14648 23.62005 0.609 40.12276 O ? A ? 399 OE1 1
   ATOM 11937 NE2 B GLN A 447 ? -5.90872 29.89496 23.64314 0.609 30.65839 N ? A ? 399 NE2 1
   ATOM 11938 H B GLN A 447 ? -9.99778 32.44715 20.96096 0.306 46.30725 H ? A ? 399 H 1
   ATOM 11939 HB2 B GLN A 447 ? -8.24300 32.53075 22.67887 0.609 46.94095 H ? A ? 399 HB2 1
   ATOM 11940 HB3 B GLN A 447 ? -9.61640 32.03379 23.30514 0.609 46.94095 H ? A ? 399 HB3 1
   ATOM 11941 HG2 B GLN A 447 ? -8.15909 31.49540 24.89910 0.609 41.88575 H ? A ? 399 HG2 1
   ATOM 11942 HG3 B GLN A 447 ? -8.28615 30.12092 24.11165 0.609 41.88575 H ? A ? 399 HG3 1
   ATOM 11943 HE21 B GLN A 447 ? -6.35829 29.16625 23.72358 0.609 36.86540 H ? A ? 399 HE21 1
   ATOM 11944 HE22 B GLN A 447 ? -5.06485 29.86383 23.48028 0.609 36.86540 H ? A ? 399 HE22 1
   ATOM 11945 H C GLN A 447 ? -10.00596 32.44304 20.96072 0.261 46.30725 H ? A ? 399 H 1
   ATOM 11946 N A VAL A 448 ? -9.81578 28.60877 21.40182 0.518 32.67722 N ? A ? 400 N 1
   ATOM 11947 CA A VAL A 448 ? -10.81133 27.54281 21.49167 0.518 37.87317 C ? A ? 400 CA 1
   ATOM 11948 C A VAL A 448 ? -10.44366 26.51038 22.54979 0.518 40.32248 C ? A ? 400 C 1
   ATOM 11949 O A VAL A 448 ? -11.31812 25.75039 22.98042 0.518 27.89307 O ? A ? 400 O 1
   ATOM 11950 CB A VAL A 448 ? -11.03958 26.86353 20.12267 0.518 35.35680 C ? A ? 400 CB 1
   ATOM 11951 CG1 A VAL A 448 ? -11.63510 27.88578 19.13440 0.518 31.13936 C ? A ? 400 CG1 1
   ATOM 11952 CG2 A VAL A 448 ? -9.76973 26.32792 19.55993 0.518 30.46990 C ? A ? 400 CG2 1
   ATOM 11953 H A VAL A 448 ? -9.12631 28.40840 20.92845 0.518 39.28799 H ? A ? 400 H 1
   ATOM 11954 HA A VAL A 448 ? -11.66068 27.93490 21.74815 0.518 45.52314 H ? A ? 400 HA 1
   ATOM 11955 HB A VAL A 448 ? -11.65162 26.12168 20.24907 0.518 42.50349 H ? A ? 400 HB 1
   ATOM 11956 HG11 A VAL A 448 ? -11.76212 27.45623 18.27402 0.518 37.44256 H ? A ? 400 HG11 1
   ATOM 11957 HG12 A VAL A 448 ? -12.48719 28.19736 19.47756 0.518 37.44256 H ? A ? 400 HG12 1
   ATOM 11958 HG13 A VAL A 448 ? -11.02199 28.63201 19.04425 0.518 37.44256 H ? A ? 400 HG13 1
   ATOM 11959 HG21 A VAL A 448 ? -9.96878 25.82283 18.75609 0.518 36.63921 H ? A ? 400 HG21 1
   ATOM 11960 HG22 A VAL A 448 ? -9.18101 27.06903 19.34763 0.518 36.63921 H ? A ? 400 HG22 1
   ATOM 11961 HG23 A VAL A 448 ? -9.35123 25.75105 20.21794 0.518 36.63921 H ? A ? 400 HG23 1
   ATOM 11962 N B VAL A 448 ? -9.71156 28.56785 21.54446 0.239 34.60123 N ? A ? 400 N 1
   ATOM 11963 CA B VAL A 448 ? -10.60424 27.43905 21.78480 0.239 37.25661 C ? A ? 400 CA 1
   ATOM 11964 C B VAL A 448 ? -10.16796 26.69122 23.03851 0.239 37.20318 C ? A ? 400 C 1
   ATOM 11965 O B VAL A 448 ? -10.96617 26.46947 23.95482 0.239 34.70696 O ? A ? 400 O 1
   ATOM 11966 CB B VAL A 448 ? -10.64656 26.47411 20.58793 0.239 35.20086 C ? A ? 400 CB 1
   ATOM 11967 CG1 B VAL A 448 ? -11.28294 25.17382 21.01319 0.239 35.79127 C ? A ? 400 CG1 1
   ATOM 11968 CG2 B VAL A 448 ? -11.38324 27.08270 19.42225 0.239 33.00110 C ? A ? 400 CG2 1
   ATOM 11969 H B VAL A 448 ? -9.01059 28.37546 21.08486 0.239 41.59681 H ? A ? 400 H 1
   ATOM 11970 HA B VAL A 448 ? -11.49504 27.79573 21.92673 0.239 44.78327 H ? A ? 400 HA 1
   ATOM 11971 HB B VAL A 448 ? -9.74129 26.29601 20.28849 0.239 42.31636 H ? A ? 400 HB 1
   ATOM 11972 HG11 B VAL A 448 ? -11.56574 24.68736 20.22308 0.239 43.02485 H ? A ? 400 HG11 1
   ATOM 11973 HG12 B VAL A 448 ? -10.63291 24.65119 21.50839 0.239 43.02485 H ? A ? 400 HG12 1
   ATOM 11974 HG13 B VAL A 448 ? -12.04976 25.36645 21.57515 0.239 43.02485 H ? A ? 400 HG13 1
   ATOM 11975 HG21 B VAL A 448 ? -11.47757 26.41505 18.72494 0.239 39.67665 H ? A ? 400 HG21 1
   ATOM 11976 HG22 B VAL A 448 ? -12.25859 27.37582 19.72014 0.239 39.67665 H ? A ? 400 HG22 1
   ATOM 11977 HG23 B VAL A 448 ? -10.87659 27.83976 19.08898 0.239 39.67665 H ? A ? 400 HG23 1
   ATOM 11978 N C VAL A 448 ? -9.67710 28.55137 21.61209 0.243 34.79515 N ? A ? 400 N 1
   ATOM 11979 CA C VAL A 448 ? -10.53060 27.41881 21.96113 0.243 37.37108 C ? A ? 400 CA 1
   ATOM 11980 C C VAL A 448 ? -9.91653 26.62850 23.11199 0.243 36.59596 C ? A ? 400 C 1
   ATOM 11981 O C VAL A 448 ? -10.62603 25.93929 23.85505 0.243 33.72050 O ? A ? 400 O 1
   ATOM 11982 CB C VAL A 448 ? -10.78791 26.49758 20.75490 0.243 34.81122 C ? A ? 400 CB 1
   ATOM 11983 CG1 C VAL A 448 ? -9.48384 26.15094 20.05086 0.243 33.61670 C ? A ? 400 CG1 1
   ATOM 11984 CG2 C VAL A 448 ? -11.48308 25.23697 21.21610 0.243 35.15478 C ? A ? 400 CG2 1
   ATOM 11985 H C VAL A 448 ? -8.98399 28.35212 21.14357 0.243 41.82950 H ? A ? 400 H 1
   ATOM 11986 HA C VAL A 448 ? -11.38103 27.77752 22.25947 0.243 44.92062 H ? A ? 400 HA 1
   ATOM 11987 HB C VAL A 448 ? -11.35675 26.95968 20.11946 0.243 41.84879 H ? A ? 400 HB 1
   ATOM 11988 HG11 C VAL A 448 ? -9.60817 25.33651 19.53887 0.243 40.41537 H ? A ? 400 HG11 1
   ATOM 11989 HG12 C VAL A 448 ? -9.24108 26.87999 19.45887 0.243 40.41537 H ? A ? 400 HG12 1
   ATOM 11990 HG13 C VAL A 448 ? -8.79051 26.02056 20.71659 0.243 40.41537 H ? A ? 400 HG13 1
   ATOM 11991 HG21 C VAL A 448 ? -11.81202 24.75597 20.44064 0.243 42.26107 H ? A ? 400 HG21 1
   ATOM 11992 HG22 C VAL A 448 ? -10.84933 24.68669 21.70236 0.243 42.26107 H ? A ? 400 HG22 1
   ATOM 11993 HG23 C VAL A 448 ? -12.22358 25.47819 21.79435 0.243 42.26107 H ? A ? 400 HG23 1
   ATOM 11994 N A ILE A 449 ? -9.18197 26.44988 22.96046 0.518 32.55815 N ? A ? 401 N 1
   ATOM 11995 CA A ILE A 449 ? -8.70584 25.68804 24.10709 0.518 31.66993 C ? A ? 401 CA 1
   ATOM 11996 C A ILE A 449 ? -7.88530 26.70505 24.88641 0.518 34.09755 C ? A ? 401 C 1
   ATOM 11997 O A ILE A 449 ? -7.39610 27.67280 24.30317 0.518 32.86224 O ? A ? 401 O 1
   ATOM 11998 CB A ILE A 449 ? -7.87526 24.47283 23.67799 0.518 33.32780 C ? A ? 401 CB 1
   ATOM 11999 CG1 A ILE A 449 ? -8.66730 23.55403 22.71297 0.518 34.63642 C ? A ? 401 CG1 1
   ATOM 12000 CG2 A ILE A 449 ? -7.48441 23.64418 24.87572 0.518 32.04897 C ? A ? 401 CG2 1
   ATOM 12001 CD1 A ILE A 449 ? -7.79149 22.62953 21.90319 0.518 31.83938 C ? A ? 401 CD1 1
   ATOM 12002 H A ILE A 449 ? -8.54299 26.86856 22.56549 0.518 39.14511 H ? A ? 401 H 1
   ATOM 12003 HA A ILE A 449 ? -9.42144 25.33026 24.65555 0.518 38.07924 H ? A ? 401 HA 1
   ATOM 12004 HB A ILE A 449 ? -7.08938 24.82241 23.22956 0.518 40.06869 H ? A ? 401 HB 1
   ATOM 12005 HG12 A ILE A 449 ? -9.27631 23.00624 23.23253 0.518 41.63904 H ? A ? 401 HG12 1
   ATOM 12006 HG13 A ILE A 449 ? -9.16648 24.10843 22.09299 0.518 41.63904 H ? A ? 401 HG13 1
   ATOM 12007 HG21 A ILE A 449 ? -6.97802 22.87349 24.57487 0.518 38.53409 H ? A ? 401 HG21 1
   ATOM 12008 HG22 A ILE A 449 ? -6.94154 24.18507 25.47039 0.518 38.53409 H ? A ? 401 HG22 1
   ATOM 12009 HG23 A ILE A 449 ? -8.28812 23.35337 25.33439 0.518 38.53409 H ? A ? 401 HG23 1
   ATOM 12010 HD11 A ILE A 449 ? -8.34699 22.12893 21.28536 0.518 38.28258 H ? A ? 401 HD11 1
   ATOM 12011 HD12 A ILE A 449 ? -7.14367 23.15830 21.41161 0.518 38.28258 H ? A ? 401 HD12 1
   ATOM 12012 HD13 A ILE A 449 ? -7.33397 22.02098 22.50423 0.518 38.28258 H ? A ? 401 HD13 1
   ATOM 12013 N B ILE A 449 ? -8.91355 26.25959 23.06959 0.239 32.51321 N ? A ? 401 N 1
   ATOM 12014 CA B ILE A 449 ? -8.35548 25.54348 24.20909 0.239 31.30337 C ? A ? 401 CA 1
   ATOM 12015 C B ILE A 449 ? -7.63878 26.56914 25.07424 0.239 33.86677 C ? A ? 401 C 1
   ATOM 12016 O B ILE A 449 ? -6.68368 27.20744 24.61704 0.239 31.38513 O ? A ? 401 O 1
   ATOM 12017 CB B ILE A 449 ? -7.41399 24.41992 23.74734 0.239 33.04603 C ? A ? 401 CB 1
   ATOM 12018 CG1 B ILE A 449 ? -8.21319 23.33522 23.00428 0.239 30.59739 C ? A ? 401 CG1 1
   ATOM 12019 CG2 B ILE A 449 ? -6.67512 23.82464 24.92420 0.239 34.77010 C ? A ? 401 CG2 1
   ATOM 12020 CD1 B ILE A 449 ? -7.37481 22.20733 22.43376 0.239 33.43039 C ? A ? 401 CD1 1
   ATOM 12021 H B ILE A 449 ? -8.35306 26.37231 22.42714 0.239 39.09118 H ? A ? 401 H 1
   ATOM 12022 HA B ILE A 449 ? -9.06128 25.13797 24.73665 0.239 37.63937 H ? A ? 401 HA 1
   ATOM 12023 HB B ILE A 449 ? -6.75965 24.79744 23.13888 0.239 39.73057 H ? A ? 401 HB 1
   ATOM 12024 HG12 B ILE A 449 ? -8.84840 22.94235 23.62321 0.239 36.79220 H ? A ? 401 HG12 1
   ATOM 12025 HG13 B ILE A 449 ? -8.68399 23.75140 22.26534 0.239 36.79220 H ? A ? 401 HG13 1
   ATOM 12026 HG21 B ILE A 449 ? -6.14482 23.07290 24.61667 0.239 41.79945 H ? A ? 401 HG21 1
   ATOM 12027 HG22 B ILE A 449 ? -6.09706 24.50167 25.30938 0.239 41.79945 H ? A ? 401 HG22 1
   ATOM 12028 HG23 B ILE A 449 ? -7.32044 23.52628 25.58408 0.239 41.79945 H ? A ? 401 HG23 1
   ATOM 12029 HD11 B ILE A 449 ? -7.92538 21.67414 21.83922 0.239 40.19179 H ? A ? 401 HD11 1
   ATOM 12030 HD12 B ILE A 449 ? -6.62849 22.58563 21.94305 0.239 40.19179 H ? A ? 401 HD12 1
   ATOM 12031 HD13 B ILE A 449 ? -7.04688 21.65772 23.16266 0.239 40.19179 H ? A ? 401 HD13 1
   ATOM 12032 N C ILE A 449 ? -8.59591 26.68991 23.24869 0.243 33.30807 N ? A ? 401 N 1
   ATOM 12033 CA C ILE A 449 ? -7.88207 25.96321 24.29160 0.243 34.25995 C ? A ? 401 CA 1
   ATOM 12034 C C ILE A 449 ? -7.00178 26.96353 25.02949 0.243 32.70390 C ? A ? 401 C 1
   ATOM 12035 O C ILE A 449 ? -6.24395 27.70694 24.40365 0.243 36.01232 O ? A ? 401 O 1
   ATOM 12036 CB C ILE A 449 ? -7.04376 24.80420 23.71116 0.243 33.32213 C ? A ? 401 CB 1
   ATOM 12037 CG1 C ILE A 449 ? -7.92932 23.86407 22.88349 0.243 34.33268 C ? A ? 401 CG1 1
   ATOM 12038 CG2 C ILE A 449 ? -6.35156 24.03133 24.82752 0.243 32.89115 C ? A ? 401 CG2 1
   ATOM 12039 CD1 C ILE A 449 ? -7.26331 22.57243 22.46321 0.243 34.45563 C ? A ? 401 CD1 1
   ATOM 12040 H C ILE A 449 ? -8.08263 27.15510 22.73905 0.243 40.04501 H ? A ? 401 H 1
   ATOM 12041 HA C ILE A 449 ? -8.51229 25.58341 24.92364 0.243 41.18727 H ? A ? 401 HA 1
   ATOM 12042 HB C ILE A 449 ? -6.36569 25.18351 23.13044 0.243 40.06188 H ? A ? 401 HB 1
   ATOM 12043 HG12 C ILE A 449 ? -8.70937 23.63180 23.41120 0.243 41.27454 H ? A ? 401 HG12 1
   ATOM 12044 HG13 C ILE A 449 ? -8.20108 24.32825 22.07628 0.243 41.27454 H ? A ? 401 HG13 1
   ATOM 12045 HG21 C ILE A 449 ? -5.70453 23.42350 24.43664 0.243 39.54471 H ? A ? 401 HG21 1
   ATOM 12046 HG22 C ILE A 449 ? -5.90268 24.65923 25.41501 0.243 39.54471 H ? A ? 401 HG22 1
   ATOM 12047 HG23 C ILE A 449 ? -7.01717 23.53083 25.32487 0.243 39.54471 H ? A ? 401 HG23 1
   ATOM 12048 HD11 C ILE A 449 ? -7.79179 22.15774 21.76347 0.243 41.42209 H ? A ? 401 HD11 1
   ATOM 12049 HD12 C ILE A 449 ? -6.37289 22.76927 22.13259 0.243 41.42209 H ? A ? 401 HD12 1
   ATOM 12050 HD13 C ILE A 449 ? -7.20814 21.98139 23.23036 0.243 41.42209 H ? A ? 401 HD13 1
   ATOM 12051 N A SER A 450 ? -7.79127 26.53101 26.21150 0.518 36.16904 N ? A ? 402 N 1
   ATOM 12052 CA A SER A 450 ? -7.02508 27.47082 27.01601 0.518 34.64065 C ? A ? 402 CA 1
   ATOM 12053 C A SER A 450 ? -5.54065 27.32977 26.70272 0.518 40.36417 C ? A ? 402 C 1
   ATOM 12054 O A SER A 450 ? -5.07732 26.22603 26.39543 0.518 33.79478 O ? A ? 402 O 1
   ATOM 12055 CB A SER A 450 ? -7.29392 27.24257 28.50364 0.518 34.99457 C ? A ? 402 CB 1
   ATOM 12056 OG A SER A 450 ? -6.26721 26.53013 29.16939 0.518 42.16332 O ? A ? 402 OG 1
   ATOM 12057 H A SER A 450 ? -8.15579 25.88937 26.65312 0.518 43.47817 H ? A ? 402 H 1
   ATOM 12058 HA A SER A 450 ? -7.28895 28.38072 26.80779 0.518 41.64411 H ? A ? 402 HA 1
   ATOM 12059 HB2 A SER A 450 ? -7.38898 28.10809 28.93111 0.518 42.06881 H ? A ? 402 HB2 1
   ATOM 12060 HB3 A SER A 450 ? -8.11795 26.73803 28.58916 0.518 42.06881 H ? A ? 402 HB3 1
   ATOM 12061 HG A SER A 450 ? -6.46279 26.43551 29.98080 0.518 50.67131 H ? A ? 402 HG 1
   ATOM 12062 N B SER A 450 ? -8.11283 26.73987 26.31223 0.239 35.12128 N ? A ? 402 N 1
   ATOM 12063 CA B SER A 450 ? -7.47676 27.67637 27.22573 0.239 39.15942 C ? A ? 402 CA 1
   ATOM 12064 C B SER A 450 ? -5.96944 27.43979 27.23171 0.239 37.80075 C ? A ? 402 C 1
   ATOM 12065 O B SER A 450 ? -5.52733 26.29229 27.09650 0.239 39.11317 O ? A ? 402 O 1
   ATOM 12066 CB B SER A 450 ? -8.03471 27.51053 28.64138 0.239 45.38437 C ? A ? 402 CB 1
   ATOM 12067 OG B SER A 450 ? -7.41466 26.42983 29.32884 0.239 33.22155 O ? A ? 402 OG 1
   ATOM 12068 H B SER A 450 ? -8.79350 26.32826 26.63914 0.239 42.22086 H ? A ? 402 H 1
   ATOM 12069 HA B SER A 450 ? -7.65415 28.58464 26.93509 0.239 47.06664 H ? A ? 402 HA 1
   ATOM 12070 HB2 B SER A 450 ? -7.87541 28.32866 29.13756 0.239 54.53657 H ? A ? 402 HB2 1
   ATOM 12071 HB3 B SER A 450 ? -8.98747 27.33798 28.58321 0.239 54.53657 H ? A ? 402 HB3 1
   ATOM 12072 HG B SER A 450 ? -7.49330 25.72253 28.88258 0.239 39.94118 H ? A ? 402 HG 1
   ATOM 12073 N C SER A 450 ? -7.09516 26.98551 26.35368 0.243 33.44004 N ? A ? 402 N 1
   ATOM 12074 CA C SER A 450 ? -6.32380 27.95136 27.12010 0.243 35.01959 C ? A ? 402 CA 1
   ATOM 12075 C C SER A 450 ? -4.82561 27.69788 26.94289 0.243 35.17119 C ? A ? 402 C 1
   ATOM 12076 O C SER A 450 ? -4.40019 26.56624 26.70592 0.243 32.71014 O ? A ? 402 O 1
   ATOM 12077 CB C SER A 450 ? -6.70807 27.86414 28.59247 0.243 40.57887 C ? A ? 402 CB 1
   ATOM 12078 OG C SER A 450 ? -8.10309 27.64820 28.71392 0.243 45.80669 O ? A ? 402 OG 1
   ATOM 12079 H C SER A 450 ? -7.58912 26.46117 26.82344 0.243 40.20337 H ? A ? 402 H 1
   ATOM 12080 HA C SER A 450 ? -6.50965 28.84978 26.80515 0.243 42.09884 H ? A ? 402 HA 1
   ATOM 12081 HB2 C SER A 450 ? -6.23319 27.12495 29.00354 0.243 48.76997 H ? A ? 402 HB2 1
   ATOM 12082 HB3 C SER A 450 ? -6.47367 28.69551 29.03381 0.243 48.76997 H ? A ? 402 HB3 1
   ATOM 12083 HG C SER A 450 ? -8.30911 27.54864 29.52216 0.243 55.04336 H ? A ? 402 HG 1
   ATOM 12084 N A PRO A 451 ? -4.78393 28.43020 26.73312 0.518 30.83945 N ? A ? 403 N 1
   ATOM 12085 CA A PRO A 451 ? -3.35869 28.34489 26.39328 0.518 38.16895 C ? A ? 403 CA 1
   ATOM 12086 C A PRO A 451 ? -2.57984 27.42622 27.30810 0.518 29.84363 C ? A ? 403 C 1
   ATOM 12087 O A PRO A 451 ? -1.61685 26.79071 26.85477 0.518 33.32354 O ? A ? 403 O 1
   ATOM 12088 CB A PRO A 451 ? -2.87646 29.79695 26.52472 0.518 38.08562 C ? A ? 403 CB 1
   ATOM 12089 CG A PRO A 451 ? -4.14312 30.65305 26.39730 0.518 42.12706 C ? A ? 403 CG 1
   ATOM 12090 CD A PRO A 451 ? -5.22190 29.81558 27.01503 0.518 33.39842 C ? A ? 403 CD 1
   ATOM 12091 HA A PRO A 451 ? -3.25792 28.05197 25.47407 0.518 45.87807 H ? A ? 403 HA 1
   ATOM 12092 HB2 A PRO A 451 ? -2.45541 29.92742 27.38878 0.518 45.77807 H ? A ? 403 HB2 1
   ATOM 12093 HB3 A PRO A 451 ? -2.24747 30.00083 25.81500 0.518 45.77807 H ? A ? 403 HB3 1
   ATOM 12094 HG2 A PRO A 451 ? -4.03083 31.48782 26.87839 0.518 50.62780 H ? A ? 403 HG2 1
   ATOM 12095 HG3 A PRO A 451 ? -4.33198 30.83154 25.46275 0.518 50.62780 H ? A ? 403 HG3 1
   ATOM 12096 HD2 A PRO A 451 ? -5.27568 29.97255 27.97074 0.518 40.15343 H ? A ? 403 HD2 1
   ATOM 12097 HD3 A PRO A 451 ? -6.07968 29.99728 26.60019 0.518 40.15343 H ? A ? 403 HD3 1
   ATOM 12098 N B PRO A 451 ? -5.15465 28.48389 27.39309 0.239 34.10334 N ? A ? 403 N 1
   ATOM 12099 CA B PRO A 451 ? -3.69756 28.29826 27.25303 0.239 36.18122 C ? A ? 403 CA 1
   ATOM 12100 C B PRO A 451 ? -3.14993 27.18341 28.12096 0.239 35.39220 C ? A ? 403 C 1
   ATOM 12101 O B PRO A 451 ? -2.34309 26.36359 27.65863 0.239 28.12359 O ? A ? 403 O 1
   ATOM 12102 CB B PRO A 451 ? -3.13190 29.66797 27.66431 0.239 36.05080 C ? A ? 403 CB 1
   ATOM 12103 CG B PRO A 451 ? -4.25798 30.64423 27.39328 0.239 36.92223 C ? A ? 403 CG 1
   ATOM 12104 CD B PRO A 451 ? -5.52676 29.88694 27.66618 0.239 31.54808 C ? A ? 403 CD 1
   ATOM 12105 HA B PRO A 451 ? -3.47627 28.12433 26.32476 0.239 43.49279 H ? A ? 403 HA 1
   ATOM 12106 HB2 B PRO A 451 ? -2.89616 29.66042 28.60520 0.239 43.33629 H ? A ? 403 HB2 1
   ATOM 12107 HB3 B PRO A 451 ? -2.35135 29.87886 27.12842 0.239 43.33629 H ? A ? 403 HB3 1
   ATOM 12108 HG2 B PRO A 451 ? -4.17909 31.40832 27.98560 0.239 44.38200 H ? A ? 403 HG2 1
   ATOM 12109 HG3 B PRO A 451 ? -4.22345 30.93609 26.46888 0.239 44.38200 H ? A ? 403 HG3 1
   ATOM 12110 HD2 B PRO A 451 ? -5.80200 29.99702 28.58978 0.239 37.93302 H ? A ? 403 HD2 1
   ATOM 12111 HD3 B PRO A 451 ? -6.23614 30.17735 27.07175 0.239 37.93302 H ? A ? 403 HD3 1
   ATOM 12112 N C PRO A 451 ? -3.99895 28.73371 27.03227 0.243 37.17014 N ? A ? 403 N 1
   ATOM 12113 CA C PRO A 451 ? -2.55030 28.48492 26.96402 0.243 33.76103 C ? A ? 403 CA 1
   ATOM 12114 C C PRO A 451 ? -2.07761 27.43669 27.96159 0.243 34.31722 C ? A ? 403 C 1
   ATOM 12115 O C PRO A 451 ? -1.08248 26.74980 27.69002 0.243 40.00164 O ? A ? 403 O 1
   ATOM 12116 CB C PRO A 451 ? -1.94756 29.86531 27.24059 0.243 23.97618 C ? A ? 403 CB 1
   ATOM 12117 CG C PRO A 451 ? -2.99684 30.83002 26.74382 0.243 42.69170 C ? A ? 403 CG 1
   ATOM 12118 CD C PRO A 451 ? -4.31943 30.17444 27.09728 0.243 36.70990 C ? A ? 403 CD 1
   ATOM 12119 HA C PRO A 451 ? -2.29572 28.20979 26.06937 0.243 40.58856 H ? A ? 403 HA 1
   ATOM 12120 HB2 C PRO A 451 ? -1.79087 29.97686 28.19132 0.243 28.84674 H ? A ? 403 HB2 1
   ATOM 12121 HB3 C PRO A 451 ? -1.11579 29.97032 26.75270 0.243 28.84674 H ? A ? 403 HB3 1
   ATOM 12122 HG2 C PRO A 451 ? -2.90121 31.68461 27.19263 0.243 51.30536 H ? A ? 403 HG2 1
   ATOM 12123 HG3 C PRO A 451 ? -2.91219 30.94768 25.78471 0.243 51.30536 H ? A ? 403 HG3 1
   ATOM 12124 HD2 C PRO A 451 ? -4.60426 30.42667 27.98955 0.243 44.12721 H ? A ? 403 HD2 1
   ATOM 12125 HD3 C PRO A 451 ? -5.00533 30.40683 26.45197 0.243 44.12721 H ? A ? 403 HD3 1
   ATOM 12126 N A GLU A 452 ? -2.94340 27.34040 28.58346 0.518 36.26465 N ? A ? 404 N 1
   ATOM 12127 CA A GLU A 452 ? -2.19435 26.46290 29.48092 0.518 39.36464 C ? A ? 404 CA 1
   ATOM 12128 C A GLU A 452 ? -2.52965 24.99389 29.24446 0.518 32.97891 C ? A ? 404 C 1
   ATOM 12129 O A GLU A 452 ? -1.64495 24.13192 29.29158 0.518 36.92829 O ? A ? 404 O 1
   ATOM 12130 CB A GLU A 452 ? -2.46578 26.81348 30.94413 0.518 36.52151 C ? A ? 404 CB 1
   ATOM 12131 CG A GLU A 452 ? -1.81963 25.81807 31.91771 0.518 36.87363 C ? A ? 404 CG 1
   ATOM 12132 CD A GLU A 452 ? -2.04532 26.15806 33.40726 0.518 52.81091 C ? A ? 404 CD 1
   ATOM 12133 OE1 A GLU A 452 ? -2.95311 26.96557 33.72639 0.518 53.16438 O ? A ? 404 OE1 1
   ATOM 12134 OE2 A GLU A 452 ? -1.32005 25.59707 34.26424 0.518 50.85207 O ? A ? 404 OE2 1
   ATOM 12135 H A GLU A 452 ? -3.59838 27.76503 28.94441 0.518 43.59290 H ? A ? 404 H 1
   ATOM 12136 HA A GLU A 452 ? -1.25126 26.60343 29.30276 0.518 47.31290 H ? A ? 404 HA 1
   ATOM 12137 HB2 A GLU A 452 ? -2.10519 27.69445 31.13058 0.518 43.90114 H ? A ? 404 HB2 1
   ATOM 12138 HB3 A GLU A 452 ? -3.42338 26.80746 31.09857 0.518 43.90114 H ? A ? 404 HB3 1
   ATOM 12139 HG2 A GLU A 452 ? -2.19388 24.93779 31.75664 0.518 44.32369 H ? A ? 404 HG2 1
   ATOM 12140 HG3 A GLU A 452 ? -0.86257 25.80556 31.76029 0.518 44.32369 H ? A ? 404 HG3 1
   ATOM 12141 N B GLU A 452 ? -3.58199 27.12390 29.38294 0.239 37.52150 N ? A ? 404 N 1
   ATOM 12142 CA B GLU A 452 ? -3.05061 26.11475 30.29109 0.239 36.72519 C ? A ? 404 CA 1
   ATOM 12143 C B GLU A 452 ? -3.24390 24.71224 29.72812 0.239 38.33805 C ? A ? 404 C 1
   ATOM 12144 O B GLU A 452 ? -2.35819 23.85559 29.84851 0.239 38.54514 O ? A ? 404 O 1
   ATOM 12145 CB B GLU A 452 ? -3.70842 26.25346 31.66454 0.239 35.23492 C ? A ? 404 CB 1
   ATOM 12146 CG B GLU A 452 ? -3.26749 25.19954 32.66986 0.239 43.63054 C ? A ? 404 CG 1
   ATOM 12147 CD B GLU A 452 ? -3.45005 25.63155 34.11130 0.239 47.18743 C ? A ? 404 CD 1
   ATOM 12148 OE1 B GLU A 452 ? -4.17776 26.61655 34.34010 0.239 50.19392 O ? A ? 404 OE1 1
   ATOM 12149 OE2 B GLU A 452 ? -2.85967 24.99861 35.01911 0.239 44.31600 O ? A ? 404 OE2 1
   ATOM 12150 H B GLU A 452 ? -4.17051 27.64684 29.72902 0.239 45.10113 H ? A ? 404 H 1
   ATOM 12151 HA B GLU A 452 ? -2.09779 26.25723 30.40388 0.239 44.14556 H ? A ? 404 HA 1
   ATOM 12152 HB2 B GLU A 452 ? -3.48370 27.12315 32.03066 0.239 42.35723 H ? A ? 404 HB2 1
   ATOM 12153 HB3 B GLU A 452 ? -4.66951 26.17648 31.55833 0.239 42.35723 H ? A ? 404 HB3 1
   ATOM 12154 HG2 B GLU A 452 ? -3.79166 24.39515 32.53167 0.239 52.43198 H ? A ? 404 HG2 1
   ATOM 12155 HG3 B GLU A 452 ? -2.32613 25.00967 32.53312 0.239 52.43198 H ? A ? 404 HG3 1
   ATOM 12156 N C GLU A 452 ? -2.76871 27.26783 29.09529 0.243 40.05077 N ? A ? 404 N 1
   ATOM 12157 CA C GLU A 452 ? -2.35961 26.24807 30.06064 0.243 38.80460 C ? A ? 404 CA 1
   ATOM 12158 C C GLU A 452 ? -2.66952 24.84585 29.54586 0.243 36.59747 C ? A ? 404 C 1
   ATOM 12159 O C GLU A 452 ? -1.80497 23.96107 29.56619 0.243 34.85357 O ? A ? 404 O 1
   ATOM 12160 CB C GLU A 452 ? -3.03898 26.47693 31.41828 0.243 35.01128 C ? A ? 404 CB 1
   ATOM 12161 CG C GLU A 452 ? -3.03043 25.23032 32.31502 0.243 45.29319 C ? A ? 404 CG 1
   ATOM 12162 CD C GLU A 452 ? -2.69999 25.49749 33.78664 0.243 48.13040 C ? A ? 404 CD 1
   ATOM 12163 OE1 C GLU A 452 ? -3.21934 26.49482 34.34341 0.243 43.15978 O ? A ? 404 OE1 1
   ATOM 12164 OE2 C GLU A 452 ? -1.92810 24.69373 34.38142 0.243 35.19266 O ? A ? 404 OE2 1
   ATOM 12165 H C GLU A 452 ? -3.46284 27.72179 29.32265 0.243 48.13625 H ? A ? 404 H 1
   ATOM 12166 HA C GLU A 452 ? -1.40152 26.32538 30.19095 0.243 46.64085 H ? A ? 404 HA 1
   ATOM 12167 HB2 C GLU A 452 ? -2.57212 27.18587 31.88770 0.243 42.08887 H ? A ? 404 HB2 1
   ATOM 12168 HB3 C GLU A 452 ? -3.96308 26.73082 31.26837 0.243 42.08887 H ? A ? 404 HB3 1
   ATOM 12169 HG2 C GLU A 452 ? -3.90998 24.82251 32.28378 0.243 54.42716 H ? A ? 404 HG2 1
   ATOM 12170 HG3 C GLU A 452 ? -2.36544 24.61121 31.97532 0.243 54.42716 H ? A ? 404 HG3 1
   ATOM 12171 N A VAL A 453 ? -3.81389 24.67208 29.09502 0.518 38.70946 N ? A ? 405 N 1
   ATOM 12172 CA A VAL A 453 ? -4.16186 23.31571 28.69559 0.518 39.71723 C ? A ? 405 CA 1
   ATOM 12173 C A VAL A 453 ? -3.44536 22.98490 27.41065 0.518 36.87203 C ? A ? 405 C 1
   ATOM 12174 O A VAL A 453 ? -2.77500 21.95135 27.28775 0.518 37.32766 O ? A ? 405 O 1
   ATOM 12175 CB A VAL A 453 ? -5.68197 23.16763 28.55255 0.518 35.00901 C ? A ? 405 CB 1
   ATOM 12176 CG1 A VAL A 453 ? -6.03687 21.91973 27.72272 0.518 35.61772 C ? A ? 405 CG1 1
   ATOM 12177 CG2 A VAL A 453 ? -6.27799 23.08372 29.92664 0.518 39.52816 C ? A ? 405 CG2 1
   ATOM 12178 H A VAL A 453 ? -4.47874 25.20417 29.21526 0.518 46.52668 H ? A ? 405 H 1
   ATOM 12179 HA A VAL A 453 ? -3.87600 22.69327 29.38244 0.518 47.73600 H ? A ? 405 HA 1
   ATOM 12180 HB A VAL A 453 ? -6.05013 23.93290 28.08381 0.518 42.08614 H ? A ? 405 HB 1
   ATOM 12181 HG11 A VAL A 453 ? -6.96824 21.69457 27.87355 0.518 42.81659 H ? A ? 405 HG11 1
   ATOM 12182 HG12 A VAL A 453 ? -5.89125 22.11319 26.78343 0.518 42.81659 H ? A ? 405 HG12 1
   ATOM 12183 HG13 A VAL A 453 ? -5.46943 21.18376 28.00070 0.518 42.81659 H ? A ? 405 HG13 1
   ATOM 12184 HG21 A VAL A 453 ? -7.24171 23.00591 29.84864 0.518 47.50912 H ? A ? 405 HG21 1
   ATOM 12185 HG22 A VAL A 453 ? -5.91883 22.30480 30.37963 0.518 47.50912 H ? A ? 405 HG22 1
   ATOM 12186 HG23 A VAL A 453 ? -6.04984 23.88745 30.41946 0.518 47.50912 H ? A ? 405 HG23 1
   ATOM 12187 N B VAL A 453 ? -4.37305 24.46955 29.06713 0.239 37.39109 N ? A ? 405 N 1
   ATOM 12188 CA B VAL A 453 ? -4.61672 23.13550 28.53674 0.239 39.25764 C ? A ? 405 CA 1
   ATOM 12189 C B VAL A 453 ? -3.76543 22.87051 27.29161 0.239 37.49135 C ? A ? 405 C 1
   ATOM 12190 O B VAL A 453 ? -3.26307 21.75798 27.10901 0.239 39.30125 O ? A ? 405 O 1
   ATOM 12191 CB B VAL A 453 ? -6.12108 22.94404 28.27344 0.239 38.71255 C ? A ? 405 CB 1
   ATOM 12192 CG1 B VAL A 453 ? -6.37998 21.59157 27.64129 0.239 32.85411 C ? A ? 405 CG1 1
   ATOM 12193 CG2 B VAL A 453 ? -6.92199 23.08010 29.57444 0.239 43.35542 C ? A ? 405 CG2 1
   ATOM 12194 H B VAL A 453 ? -4.99532 25.04388 28.91708 0.239 44.94464 H ? A ? 405 H 1
   ATOM 12195 HA B VAL A 453 ? -4.34533 22.48388 29.20206 0.239 47.18450 H ? A ? 405 HA 1
   ATOM 12196 HB B VAL A 453 ? -6.41713 23.63445 27.65976 0.239 46.53038 H ? A ? 405 HB 1
   ATOM 12197 HG11 B VAL A 453 ? -7.33053 21.40204 27.67913 0.239 39.50026 H ? A ? 405 HG11 1
   ATOM 12198 HG12 B VAL A 453 ? -6.08337 21.61254 26.71799 0.239 39.50026 H ? A ? 405 HG12 1
   ATOM 12199 HG13 B VAL A 453 ? -5.88792 20.91445 28.13149 0.239 39.50026 H ? A ? 405 HG13 1
   ATOM 12200 HG21 B VAL A 453 ? -7.86450 22.96000 29.37909 0.239 52.10183 H ? A ? 405 HG21 1
   ATOM 12201 HG22 B VAL A 453 ? -6.62488 22.40149 30.20063 0.239 52.10183 H ? A ? 405 HG22 1
   ATOM 12202 HG23 B VAL A 453 ? -6.77131 23.96285 29.94720 0.239 52.10183 H ? A ? 405 HG23 1
   ATOM 12203 N C VAL A 453 ? -3.91177 24.61009 29.12264 0.243 38.32284 N ? A ? 405 N 1
   ATOM 12204 CA C VAL A 453 ? -4.28967 23.27484 28.67395 0.243 39.13266 C ? A ? 405 CA 1
   ATOM 12205 C C VAL A 453 ? -3.57993 22.93628 27.37302 0.243 37.27364 C ? A ? 405 C 1
   ATOM 12206 O C VAL A 453 ? -3.04281 21.83577 27.20850 0.243 38.26323 O ? A ? 405 O 1
   ATOM 12207 CB C VAL A 453 ? -5.81709 23.17037 28.53593 0.243 36.29068 C ? A ? 405 CB 1
   ATOM 12208 CG1 C VAL A 453 ? -6.22754 21.76860 28.08291 0.243 36.49769 C ? A ? 405 CG1 1
   ATOM 12209 CG2 C VAL A 453 ? -6.47558 23.52317 29.85291 0.243 41.79975 C ? A ? 405 CG2 1
   ATOM 12210 H C VAL A 453 ? -4.54095 25.19528 29.08671 0.243 46.06274 H ? A ? 405 H 1
   ATOM 12211 HA C VAL A 453 ? -4.00813 22.62998 29.34162 0.243 47.03452 H ? A ? 405 HA 1
   ATOM 12212 HB C VAL A 453 ? -6.11961 23.79674 27.85988 0.243 43.62414 H ? A ? 405 HB 1
   ATOM 12213 HG11 C VAL A 453 ? -7.19209 21.68655 28.14468 0.243 43.87256 H ? A ? 405 HG11 1
   ATOM 12214 HG12 C VAL A 453 ? -5.94250 21.63724 27.16509 0.243 43.87256 H ? A ? 405 HG12 1
   ATOM 12215 HG13 C VAL A 453 ? -5.80232 21.11361 28.65830 0.243 43.87256 H ? A ? 405 HG13 1
   ATOM 12216 HG21 C VAL A 453 ? -7.42565 23.33774 29.79062 0.243 50.23503 H ? A ? 405 HG21 1
   ATOM 12217 HG22 C VAL A 453 ? -6.07945 22.98714 30.55764 0.243 50.23503 H ? A ? 405 HG22 1
   ATOM 12218 HG23 C VAL A 453 ? -6.33367 24.46539 30.03452 0.243 50.23503 H ? A ? 405 HG23 1
   ATOM 12219 N . ALA A 454 ? -3.56103 23.87969 26.43014 1.000 36.91021 N ? A ? 406 N 1
   ATOM 12220 CA . ALA A 454 ? -2.83555 23.67762 25.18966 1.000 35.38665 C ? A ? 406 CA 1
   ATOM 12221 C . ALA A 454 ? -1.37010 23.36376 25.46486 1.000 41.93459 C ? A ? 406 C 1
   ATOM 12222 O . ALA A 454 ? -0.79869 22.44751 24.88306 1.000 35.34964 O ? A ? 406 O 1
   ATOM 12223 CB . ALA A 454 ? -2.95384 24.93563 24.31125 1.000 37.33935 C ? A ? 406 CB 1
   ATOM 12224 HA . ALA A 454 ? -3.22596 22.92912 24.71194 1.000 42.53931 H ? A ? 406 HA 1
   ATOM 12225 HB1 . ALA A 454 ? -2.47173 24.78858 23.48248 1.000 44.88255 H ? A ? 406 HB1 1
   ATOM 12226 HB2 . ALA A 454 ? -3.89072 25.10291 24.12372 1.000 44.88255 H ? A ? 406 HB2 1
   ATOM 12227 HB3 . ALA A 454 ? -2.57188 25.68989 24.78676 1.000 44.88255 H ? A ? 406 HB3 1
   ATOM 12228 H A ALA A 454 ? -4.04167 24.59214 26.46165 0.518 44.36758 H ? A ? 406 H 1
   ATOM 12229 H B ALA A 454 ? -3.83549 24.68601 26.54896 0.239 44.36758 H ? A ? 406 H 1
   ATOM 12230 H C ALA A 454 ? -3.95948 24.63957 26.48865 0.243 44.36758 H ? A ? 406 H 1
   ATOM 12231 N . SER A 455 ? -0.72392 24.16885 26.29663 1.000 36.67772 N ? A ? 407 N 1
   ATOM 12232 CA . SER A 455 ? 0.66045 23.92075 26.68957 1.000 44.18539 C ? A ? 407 CA 1
   ATOM 12233 C . SER A 455 ? 0.83479 22.54180 27.32548 1.000 32.74050 C ? A ? 407 C 1
   ATOM 12234 O . SER A 455 ? 1.80284 21.85159 27.05791 1.000 36.99795 O ? A ? 407 O 1
   ATOM 12235 H . SER A 455 ? -1.06431 24.87354 26.65320 1.000 44.08859 H ? A ? 407 H 1
   ATOM 12236 HA . SER A 455 ? 1.22118 23.95075 25.89864 1.000 53.09780 H ? A ? 407 HA 1
   ATOM 12237 CB A SER A 455 ? 1.12622 25.01834 27.64655 0.255 47.01323 C ? A ? 407 CB 1
   ATOM 12238 OG A SER A 455 ? 1.81313 26.03918 26.94028 0.255 41.82070 O ? A ? 407 OG 1
   ATOM 12239 HB2 A SER A 455 ? 0.35259 25.40363 28.08695 0.255 56.49120 H ? A ? 407 HB2 1
   ATOM 12240 HB3 A SER A 455 ? 1.72431 24.63145 28.30496 0.255 56.49120 H ? A ? 407 HB3 1
   ATOM 12241 HG A SER A 455 ? 1.98472 26.67973 27.45590 0.255 50.26017 H ? A ? 407 HG 1
   ATOM 12242 CB B SER A 455 ? 1.10480 25.01141 27.66789 0.745 47.59316 C ? A ? 407 CB 1
   ATOM 12243 OG B SER A 455 ? 2.44305 24.82904 28.10404 0.745 46.41637 O ? A ? 407 OG 1
   ATOM 12244 HB2 B SER A 455 ? 1.03750 25.87167 27.22480 0.745 57.18712 H ? A ? 407 HB2 1
   ATOM 12245 HB3 B SER A 455 ? 0.52070 24.99037 28.44203 0.745 57.18712 H ? A ? 407 HB3 1
   ATOM 12246 HG B SER A 455 ? 2.64949 25.42777 28.65586 0.745 55.77497 H ? A ? 407 HG 1
   ATOM 12247 N . THR A 456 ? -0.07735 22.13905 28.19241 1.000 40.59001 N ? A ? 408 N 1
   ATOM 12248 CA . THR A 456 ? 0.07861 20.82844 28.80275 1.000 40.16224 C ? A ? 408 CA 1
   ATOM 12249 C . THR A 456 ? -0.02589 19.72025 27.77874 1.000 42.30983 C ? A ? 408 C 1
   ATOM 12250 O . THR A 456 ? 0.75787 18.77697 27.81851 1.000 35.86549 O ? A ? 408 O 1
   ATOM 12251 H . THR A 456 ? -0.77017 22.58610 28.43684 1.000 48.78335 H ? A ? 408 H 1
   ATOM 12252 HA . THR A 456 ? 0.96450 20.76396 29.19253 1.000 48.27002 H ? A ? 408 HA 1
   ATOM 12253 CB A THR A 456 ? -1.03913 20.54323 29.83783 0.380 40.28449 C ? A ? 408 CB 1
   ATOM 12254 OG1 A THR A 456 ? -1.17202 21.63642 30.74744 0.380 48.64874 O ? A ? 408 OG1 1
   ATOM 12255 CG2 A THR A 456 ? -0.76476 19.24998 30.60786 0.380 39.43580 C ? A ? 408 CG2 1
   ATOM 12256 HB A THR A 456 ? -1.87827 20.43249 29.36405 0.380 48.41672 H ? A ? 408 HB 1
   ATOM 12257 HG1 A THR A 456 ? -0.91908 22.34822 30.38007 0.380 58.45382 H ? A ? 408 HG1 1
   ATOM 12258 HG21 A THR A 456 ? -1.24269 19.25866 31.45190 0.380 47.39829 H ? A ? 408 HG21 1
   ATOM 12259 HG22 A THR A 456 ? -1.05821 18.48558 30.08778 0.380 47.39829 H ? A ? 408 HG22 1
   ATOM 12260 HG23 A THR A 456 ? 0.18512 19.16439 30.78482 0.380 47.39829 H ? A ? 408 HG23 1
   ATOM 12261 CB B THR A 456 ? -0.90766 20.66189 29.93610 0.620 38.64365 C ? A ? 408 CB 1
   ATOM 12262 OG1 B THR A 456 ? -0.57832 21.59692 30.96514 0.620 45.16742 O ? A ? 408 OG1 1
   ATOM 12263 CG2 B THR A 456 ? -0.86324 19.25588 30.49727 0.620 39.53479 C ? A ? 408 CG2 1
   ATOM 12264 HB B THR A 456 ? -1.80900 20.81923 29.61403 0.620 46.44771 H ? A ? 408 HB 1
   ATOM 12265 HG1 B THR A 456 ? -0.69479 22.38145 30.68848 0.620 54.27623 H ? A ? 408 HG1 1
   ATOM 12266 HG21 B THR A 456 ? -1.30871 19.22817 31.35848 0.620 47.51708 H ? A ? 408 HG21 1
   ATOM 12267 HG22 B THR A 456 ? -1.30942 18.64293 29.89219 0.620 47.51708 H ? A ? 408 HG22 1
   ATOM 12268 HG23 B THR A 456 ? 0.05760 18.97257 30.60990 0.620 47.51708 H ? A ? 408 HG23 1
   ATOM 12269 N B VAL A 457 ? -1.13098 19.69989 27.02889 0.418 40.71991 N ? A ? 409 N 1
   ATOM 12270 CA B VAL A 457 ? -1.33230 18.65366 26.03803 0.418 38.18315 C ? A ? 409 CA 1
   ATOM 12271 C B VAL A 457 ? -0.16232 18.64146 25.08196 0.418 35.49090 C ? A ? 409 C 1
   ATOM 12272 O B VAL A 457 ? 0.38226 17.57685 24.74678 0.418 27.96456 O ? A ? 409 O 1
   ATOM 12273 CB B VAL A 457 ? -2.66768 18.88152 25.31138 0.418 34.73464 C ? A ? 409 CB 1
   ATOM 12274 CG1 B VAL A 457 ? -2.86475 17.86294 24.21932 0.418 33.77954 C ? A ? 409 CG1 1
   ATOM 12275 CG2 B VAL A 457 ? -3.85007 18.81177 26.29848 0.418 33.81784 C ? A ? 409 CG2 1
   ATOM 12276 H B VAL A 457 ? -1.76877 20.27480 27.07684 0.418 48.93922 H ? A ? 409 H 1
   ATOM 12277 HA B VAL A 457 ? -1.37653 17.78850 26.47443 0.418 45.89511 H ? A ? 409 HA 1
   ATOM 12278 HB B VAL A 457 ? -2.64421 19.76608 24.91401 0.418 41.75690 H ? A ? 409 HB 1
   ATOM 12279 HG11 B VAL A 457 ? -3.78095 17.91084 23.90439 0.418 40.61078 H ? A ? 409 HG11 1
   ATOM 12280 HG12 B VAL A 457 ? -2.25412 18.05823 23.49139 0.418 40.61078 H ? A ? 409 HG12 1
   ATOM 12281 HG13 B VAL A 457 ? -2.68313 16.97910 24.57533 0.418 40.61078 H ? A ? 409 HG13 1
   ATOM 12282 HG21 B VAL A 457 ? -4.66883 19.03017 25.82644 0.418 40.65674 H ? A ? 409 HG21 1
   ATOM 12283 HG22 B VAL A 457 ? -3.90654 17.91370 26.66065 0.418 40.65674 H ? A ? 409 HG22 1
   ATOM 12284 HG23 B VAL A 457 ? -3.70135 19.44860 27.01489 0.418 40.65674 H ? A ? 409 HG23 1
   ATOM 12285 N C VAL A 457 ? -0.83782 19.90209 26.73443 0.582 38.98974 N ? A ? 409 N 1
   ATOM 12286 CA C VAL A 457 ? -0.96558 18.86411 25.71190 0.582 32.42104 C ? A ? 409 CA 1
   ATOM 12287 C C VAL A 457 ? 0.19247 18.84210 24.70620 0.582 31.54751 C ? A ? 409 C 1
   ATOM 12288 O C VAL A 457 ? 0.58451 17.76951 24.22156 0.582 28.93633 O ? A ? 409 O 1
   ATOM 12289 CB C VAL A 457 ? -2.30803 19.04545 24.99038 0.582 34.97061 C ? A ? 409 CB 1
   ATOM 12290 CG1 C VAL A 457 ? -2.33154 18.21338 23.74493 0.582 28.22099 C ? A ? 409 CG1 1
   ATOM 12291 CG2 C VAL A 457 ? -3.46818 18.67938 25.90724 0.582 30.71624 C ? A ? 409 CG2 1
   ATOM 12292 H C VAL A 457 ? -1.31621 20.60346 26.59726 0.582 46.86301 H ? A ? 409 H 1
   ATOM 12293 HA C VAL A 457 ? -0.93620 18.00662 26.16439 0.582 38.98057 H ? A ? 409 HA 1
   ATOM 12294 HB C VAL A 457 ? -2.41332 19.97719 24.74206 0.582 42.04006 H ? A ? 409 HB 1
   ATOM 12295 HG11 C VAL A 457 ? -3.25154 18.09619 23.46074 0.582 33.94051 H ? A ? 409 HG11 1
   ATOM 12296 HG12 C VAL A 457 ? -1.82665 18.66741 23.05222 0.582 33.94051 H ? A ? 409 HG12 1
   ATOM 12297 HG13 C VAL A 457 ? -1.93129 17.35030 23.93414 0.582 33.94051 H ? A ? 409 HG13 1
   ATOM 12298 HG21 C VAL A 457 ? -4.30299 18.87628 25.45423 0.582 36.93482 H ? A ? 409 HG21 1
   ATOM 12299 HG22 C VAL A 457 ? -3.41989 17.73318 26.11525 0.582 36.93482 H ? A ? 409 HG22 1
   ATOM 12300 HG23 C VAL A 457 ? -3.40317 19.20101 26.72246 0.582 36.93482 H ? A ? 409 HG23 1
   ATOM 12301 N B GLN A 458 ? 0.26559 19.83537 24.66476 0.418 30.47218 N ? A ? 410 N 1
   ATOM 12302 CA B GLN A 458 ? 1.54544 19.99291 23.98425 0.418 27.10673 C ? A ? 410 CA 1
   ATOM 12303 C B GLN A 458 ? 2.63199 19.17220 24.68325 0.418 25.36905 C ? A ? 410 C 1
   ATOM 12304 O B GLN A 458 ? 3.41830 18.47231 24.04158 0.418 29.42494 O ? A ? 410 O 1
   ATOM 12305 CB B GLN A 458 ? 1.94646 21.46563 23.95012 0.418 27.80429 C ? A ? 410 CB 1
   ATOM 12306 CG B GLN A 458 ? 1.19156 22.39505 23.00376 0.418 32.18014 C ? A ? 410 CG 1
   ATOM 12307 CD B GLN A 458 ? 1.64701 23.82690 23.18076 0.418 33.85072 C ? A ? 410 CD 1
   ATOM 12308 OE1 B GLN A 458 ? 2.71777 24.09218 23.72352 0.418 36.34502 O ? A ? 410 OE1 1
   ATOM 12309 NE2 B GLN A 458 ? 0.82754 24.74914 22.76826 0.418 23.10949 N ? A ? 410 NE2 1
   ATOM 12310 H B GLN A 458 ? -0.16930 20.57051 24.76493 0.418 36.64194 H ? A ? 410 H 1
   ATOM 12311 HA B GLN A 458 ? 1.45349 19.68191 23.07007 0.418 32.60340 H ? A ? 410 HA 1
   ATOM 12312 HB2 B GLN A 458 ? 1.82816 21.82408 24.84366 0.418 33.44048 H ? A ? 410 HB2 1
   ATOM 12313 HB3 B GLN A 458 ? 2.88141 21.51067 23.69569 0.418 33.44048 H ? A ? 410 HB3 1
   ATOM 12314 HG2 B GLN A 458 ? 1.36009 22.12916 22.08626 0.418 38.69150 H ? A ? 410 HG2 1
   ATOM 12315 HG3 B GLN A 458 ? 0.24147 22.34810 23.19360 0.418 38.69150 H ? A ? 410 HG3 1
   ATOM 12316 HE21 B GLN A 458 ? 0.07378 24.52904 22.41756 0.418 27.80672 H ? A ? 410 HE21 1
   ATOM 12317 HE22 B GLN A 458 ? 1.03956 25.57894 22.84627 0.418 27.80672 H ? A ? 410 HE22 1
   ATOM 12318 N C GLN A 458 ? 0.78904 19.97921 24.38344 0.582 31.97544 N ? A ? 410 N 1
   ATOM 12319 CA C GLN A 458 ? 1.89115 19.93188 23.43463 0.582 34.98149 C ? A ? 410 CA 1
   ATOM 12320 C C GLN A 458 ? 3.06179 19.12152 23.99467 0.582 33.31520 C ? A ? 410 C 1
   ATOM 12321 O C GLN A 458 ? 3.68978 18.33285 23.26119 0.582 30.03162 O ? A ? 410 O 1
   ATOM 12322 CB C GLN A 458 ? 2.35353 21.32780 23.08541 0.582 32.98586 C ? A ? 410 CB 1
   ATOM 12323 CG C GLN A 458 ? 1.35506 22.17496 22.31038 0.582 34.73463 C ? A ? 410 CG 1
   ATOM 12324 CD C GLN A 458 ? 1.77129 23.63028 22.24707 0.582 36.81458 C ? A ? 410 CD 1
   ATOM 12325 OE1 C GLN A 458 ? 2.81022 24.01952 22.75286 0.582 36.36742 O ? A ? 410 OE1 1
   ATOM 12326 NE2 C GLN A 458 ? 0.96549 24.43152 21.61217 0.582 33.32294 N ? A ? 410 NE2 1
   ATOM 12327 H C GLN A 458 ? 0.58523 20.75827 24.68532 0.582 38.44585 H ? A ? 410 H 1
   ATOM 12328 HA C GLN A 458 ? 1.57568 19.50730 22.62155 0.582 42.05312 H ? A ? 410 HA 1
   ATOM 12329 HB2 C GLN A 458 ? 2.55233 21.79833 23.91002 0.582 39.65836 H ? A ? 410 HB2 1
   ATOM 12330 HB3 C GLN A 458 ? 3.15430 21.25683 22.54260 0.582 39.65836 H ? A ? 410 HB3 1
   ATOM 12331 HG2 C GLN A 458 ? 1.28893 21.83914 21.40277 0.582 41.75689 H ? A ? 410 HG2 1
   ATOM 12332 HG3 C GLN A 458 ? 0.48978 22.12615 22.74605 0.582 41.75689 H ? A ? 410 HG3 1
   ATOM 12333 HE21 C GLN A 458 ? 0.24432 24.12444 21.25832 0.582 40.06285 H ? A ? 410 HE21 1
   ATOM 12334 HE22 C GLN A 458 ? 1.15430 25.26797 21.54654 0.582 40.06285 H ? A ? 410 HE22 1
   ATOM 12335 N B GLY A 459 ? 2.71158 19.28427 26.00464 0.418 35.35444 N ? A ? 411 N 1
   ATOM 12336 CA B GLY A 459 ? 3.77459 18.60238 26.72088 0.418 34.28306 C ? A ? 411 CA 1
   ATOM 12337 C B GLY A 459 ? 3.62441 17.10356 26.68569 0.418 36.77571 C ? A ? 411 C 1
   ATOM 12338 O B GLY A 459 ? 4.61546 16.37578 26.79952 0.418 27.44993 O ? A ? 411 O 1
   ATOM 12339 H B GLY A 459 ? 2.17361 19.73943 26.49760 0.418 42.50065 H ? A ? 411 H 1
   ATOM 12340 HA2 B GLY A 459 ? 4.62847 18.83322 26.32276 0.418 41.21500 H ? A ? 411 HA2 1
   ATOM 12341 HA3 B GLY A 459 ? 3.77081 18.88804 27.64785 0.418 41.21500 H ? A ? 411 HA3 1
   ATOM 12342 N C GLY A 459 ? 3.35106 19.32059 25.28207 0.582 30.98781 N ? A ? 411 N 1
   ATOM 12343 CA C GLY A 459 ? 4.42521 18.59993 25.94015 0.582 34.15597 C ? A ? 411 CA 1
   ATOM 12344 C C GLY A 459 ? 4.10545 17.13610 26.06952 0.582 33.95262 C ? A ? 411 C 1
   ATOM 12345 O C GLY A 459 ? 4.96518 16.28760 25.84978 0.582 35.66721 O ? A ? 411 O 1
   ATOM 12346 H C GLY A 459 ? 2.93553 19.87135 25.79548 0.582 37.26069 H ? A ? 411 H 1
   ATOM 12347 HA2 C GLY A 459 ? 5.24236 18.69442 25.42611 0.582 41.06249 H ? A ? 411 HA2 1
   ATOM 12348 HA3 C GLY A 459 ? 4.56610 18.96598 26.82731 0.582 41.06249 H ? A ? 411 HA3 1
   ATOM 12349 N B MET A 460 ? 2.38411 16.62464 26.58078 0.418 34.84257 N ? A ? 412 N 1
   ATOM 12350 CA B MET A 460 ? 2.11902 15.21025 26.36041 0.418 37.01628 C ? A ? 412 CA 1
   ATOM 12351 C B MET A 460 ? 2.60928 14.74601 24.99681 0.418 37.75604 C ? A ? 412 C 1
   ATOM 12352 O B MET A 460 ? 3.21947 13.67454 24.88230 0.418 37.76103 O ? A ? 412 O 1
   ATOM 12353 CB B MET A 460 ? 0.62049 14.93879 26.48137 0.418 35.89829 C ? A ? 412 CB 1
   ATOM 12354 CG B MET A 460 ? 0.11484 14.89757 27.88251 0.418 39.86631 C ? A ? 412 CG 1
   ATOM 12355 SD B MET A 460 ? -1.66273 15.07783 27.95949 0.418 42.94331 S ? A ? 412 SD 1
   ATOM 12356 CE B MET A 460 ? -1.92015 14.63510 29.66106 0.418 44.64691 C ? A ? 412 CE 1
   ATOM 12357 H B MET A 460 ? 1.67281 17.10502 26.63454 0.418 41.88641 H ? A ? 412 H 1
   ATOM 12358 HA B MET A 460 ? 2.58803 14.71327 27.04884 0.418 44.49486 H ? A ? 412 HA 1
   ATOM 12359 HB2 B MET A 460 ? 0.14010 15.64159 26.01639 0.418 43.15327 H ? A ? 412 HB2 1
   ATOM 12360 HB3 B MET A 460 ? 0.42769 14.07974 26.07423 0.418 43.15327 H ? A ? 412 HB3 1
   ATOM 12361 HG2 B MET A 460 ? 0.35064 14.04554 28.28168 0.418 47.91490 H ? A ? 412 HG2 1
   ATOM 12362 HG3 B MET A 460 ? 0.51515 15.62261 28.38745 0.418 47.91490 H ? A ? 412 HG3 1
   ATOM 12363 HE1 B MET A 460 ? -2.87041 14.66150 29.85397 0.418 53.65162 H ? A ? 412 HE1 1
   ATOM 12364 HE2 B MET A 460 ? -1.57716 13.74005 29.80986 0.418 53.65162 H ? A ? 412 HE2 1
   ATOM 12365 HE3 B MET A 460 ? -1.45012 15.26771 30.22656 0.418 53.65162 H ? A ? 412 HE3 1
   ATOM 12366 N C MET A 460 ? 2.84909 16.81515 26.36971 0.582 33.64714 N ? A ? 412 N 1
   ATOM 12367 CA C MET A 460 ? 2.43137 15.42159 26.38721 0.582 34.19684 C ? A ? 412 CA 1
   ATOM 12368 C C MET A 460 ? 2.60455 14.77167 25.02006 0.582 37.65347 C ? A ? 412 C 1
   ATOM 12369 O C MET A 460 ? 3.03072 13.61035 24.93485 0.582 36.75355 O ? A ? 412 O 1
   ATOM 12370 CB C MET A 460 ? 0.98014 15.29642 26.86143 0.582 39.02056 C ? A ? 412 CB 1
   ATOM 12371 CG C MET A 460 ? 0.74444 15.48000 28.34178 0.582 37.30719 C ? A ? 412 CG 1
   ATOM 12372 SD C MET A 460 ? -1.05427 15.50783 28.68209 0.582 42.02962 S ? A ? 412 SD 1
   ATOM 12373 CE C MET A 460 ? -1.41474 13.79136 28.32365 0.582 40.13290 C ? A ? 412 CE 1
   ATOM 12374 H C MET A 460 ? 2.22905 17.37852 26.56403 0.582 40.45190 H ? A ? 412 H 1
   ATOM 12375 HA C MET A 460 ? 2.98712 14.95230 27.02894 0.582 41.11154 H ? A ? 412 HA 1
   ATOM 12376 HB2 C MET A 460 ? 0.45309 15.96919 26.40263 0.582 46.90001 H ? A ? 412 HB2 1
   ATOM 12377 HB3 C MET A 460 ? 0.66158 14.41015 26.62917 0.582 46.90001 H ? A ? 412 HB3 1
   ATOM 12378 HG2 C MET A 460 ? 1.14391 14.74378 28.83096 0.582 44.84395 H ? A ? 412 HG2 1
   ATOM 12379 HG3 C MET A 460 ? 1.13092 16.32054 28.63335 0.582 44.84395 H ? A ? 412 HG3 1
   ATOM 12380 HE1 C MET A 460 ? -2.34572 13.61430 28.53060 0.582 48.23481 H ? A ? 412 HE1 1
   ATOM 12381 HE2 C MET A 460 ? -1.24718 13.62321 27.38315 0.582 48.23481 H ? A ? 412 HE2 1
   ATOM 12382 HE3 C MET A 460 ? -0.84209 13.22817 28.86752 0.582 48.23481 H ? A ? 412 HE3 1
   ATOM 12383 N . LEU A 461 ? 2.30302 15.50791 23.93489 1.000 30.87961 N ? A ? 413 N 1
   ATOM 12384 CA . LEU A 461 ? 2.59754 15.04201 22.57818 1.000 34.81215 C ? A ? 413 CA 1
   ATOM 12385 C . LEU A 461 ? 4.11078 15.05587 22.30320 1.000 31.06072 C ? A ? 413 C 1
   ATOM 12386 O . LEU A 461 ? 4.61394 14.26280 21.50479 1.000 34.60584 O ? A ? 413 O 1
   ATOM 12387 HA . LEU A 461 ? 2.28658 14.12879 22.47699 1.000 41.84991 H ? A ? 413 HA 1
   ATOM 12388 CB A LEU A 461 ? 1.85676 15.91397 21.55612 0.364 31.35334 C ? A ? 413 CB 1
   ATOM 12389 CG A LEU A 461 ? 0.31720 15.73798 21.58439 0.364 27.72476 C ? A ? 413 CG 1
   ATOM 12390 CD1 A LEU A 461 ? -0.42620 16.87576 20.93271 0.364 25.98517 C ? A ? 413 CD1 1
   ATOM 12391 CD2 A LEU A 461 ? -0.03450 14.38873 20.91559 0.364 29.81779 C ? A ? 413 CD2 1
   ATOM 12392 HB2 A LEU A 461 ? 2.05242 16.84564 21.74212 0.364 37.69933 H ? A ? 413 HB2 1
   ATOM 12393 HB3 A LEU A 461 ? 2.16577 15.68126 20.66659 0.364 37.69933 H ? A ? 413 HB3 1
   ATOM 12394 HG A LEU A 461 ? 0.02138 15.74103 22.50818 0.364 33.34504 H ? A ? 413 HG 1
   ATOM 12395 HD11 A LEU A 461 ? -1.37798 16.69174 20.96675 0.364 31.25754 H ? A ? 413 HD11 1
   ATOM 12396 HD12 A LEU A 461 ? -0.23059 17.69626 21.41168 0.364 31.25754 H ? A ? 413 HD12 1
   ATOM 12397 HD13 A LEU A 461 ? -0.13730 16.95443 20.01008 0.364 31.25754 H ? A ? 413 HD13 1
   ATOM 12398 HD21 A LEU A 461 ? -0.99745 14.32686 20.81658 0.364 35.85667 H ? A ? 413 HD21 1
   ATOM 12399 HD22 A LEU A 461 ? 0.39088 14.34753 20.04481 0.364 35.85667 H ? A ? 413 HD22 1
   ATOM 12400 HD23 A LEU A 461 ? 0.28760 13.66520 21.47564 0.364 35.85667 H ? A ? 413 HD23 1
   ATOM 12401 CB B LEU A 461 ? 1.84149 15.89777 21.55202 0.390 31.38199 C ? A ? 413 CB 1
   ATOM 12402 CG B LEU A 461 ? 0.30090 15.77855 21.69527 0.390 27.61986 C ? A ? 413 CG 1
   ATOM 12403 CD1 B LEU A 461 ? -0.50940 16.40167 20.58564 0.390 31.30957 C ? A ? 413 CD1 1
   ATOM 12404 CD2 B LEU A 461 ? -0.06207 14.27917 21.82371 0.390 26.15658 C ? A ? 413 CD2 1
   ATOM 12405 H B LEU A 461 ? 1.93175 16.28260 23.97504 0.418 37.13086 H ? A ? 413 H 1
   ATOM 12406 HB2 B LEU A 461 ? 2.08491 16.82843 21.67658 0.390 37.73371 H ? A ? 413 HB2 1
   ATOM 12407 HB3 B LEU A 461 ? 2.08473 15.60792 20.65887 0.390 37.73371 H ? A ? 413 HB3 1
   ATOM 12408 HG B LEU A 461 ? 0.05582 16.28495 22.48545 0.390 33.21916 H ? A ? 413 HG 1
   ATOM 12409 HD11 B LEU A 461 ? -1.45256 16.27835 20.77575 0.390 37.64682 H ? A ? 413 HD11 1
   ATOM 12410 HD12 B LEU A 461 ? -0.30279 17.34816 20.53689 0.390 37.64682 H ? A ? 413 HD12 1
   ATOM 12411 HD13 B LEU A 461 ? -0.28169 15.96980 19.74746 0.390 37.64682 H ? A ? 413 HD13 1
   ATOM 12412 HD21 B LEU A 461 ? -1.00601 14.16518 21.63163 0.390 31.46322 H ? A ? 413 HD21 1
   ATOM 12413 HD22 B LEU A 461 ? 0.46813 13.77052 21.19042 0.390 31.46322 H ? A ? 413 HD22 1
   ATOM 12414 HD23 B LEU A 461 ? 0.12951 13.98418 22.72768 0.390 31.46322 H ? A ? 413 HD23 1
   ATOM 12415 CB C LEU A 461 ? 1.89629 15.91234 21.53176 0.246 31.46582 C ? A ? 413 CB 1
   ATOM 12416 CG C LEU A 461 ? 0.60144 15.38959 20.89003 0.246 25.63875 C ? A ? 413 CG 1
   ATOM 12417 CD1 C LEU A 461 ? -0.42835 15.21616 21.99707 0.246 31.22750 C ? A ? 413 CD1 1
   ATOM 12418 CD2 C LEU A 461 ? 0.07769 16.31317 19.81066 0.246 34.11481 C ? A ? 413 CD2 1
   ATOM 12419 H C LEU A 461 ? 1.92721 16.28098 23.96166 0.582 37.13086 H ? A ? 413 H 1
   ATOM 12420 HB2 C LEU A 461 ? 1.67351 16.75614 21.95516 0.246 37.83431 H ? A ? 413 HB2 1
   ATOM 12421 HB3 C LEU A 461 ? 2.52354 16.06033 20.80680 0.246 37.83431 H ? A ? 413 HB3 1
   ATOM 12422 HG C LEU A 461 ? 0.77436 14.54266 20.44991 0.246 30.84182 H ? A ? 413 HG 1
   ATOM 12423 HD11 C LEU A 461 ? -1.28531 14.99596 21.59955 0.246 37.54833 H ? A ? 413 HD11 1
   ATOM 12424 HD12 C LEU A 461 ? -0.14245 14.49948 22.58488 0.246 37.54833 H ? A ? 413 HD12 1
   ATOM 12425 HD13 C LEU A 461 ? -0.49836 16.04509 22.49594 0.246 37.54833 H ? A ? 413 HD13 1
   ATOM 12426 HD21 C LEU A 461 ? -0.65711 15.87732 19.35130 0.246 41.01310 H ? A ? 413 HD21 1
   ATOM 12427 HD22 C LEU A 461 ? -0.23054 17.13609 20.22139 0.246 41.01310 H ? A ? 413 HD22 1
   ATOM 12428 HD23 C LEU A 461 ? 0.79298 16.50401 19.18389 0.246 41.01310 H ? A ? 413 HD23 1
   ATOM 12429 N . GLN A 462 ? 4.82808 15.95518 22.94473 1.000 36.24357 N ? A ? 414 N 1
   ATOM 12430 CA . GLN A 462 ? 6.29083 15.89448 22.88960 1.000 33.44579 C ? A ? 414 CA 1
   ATOM 12431 C . GLN A 462 ? 6.79795 14.57596 23.49410 1.000 46.54025 C ? A ? 414 C 1
   ATOM 12432 O . GLN A 462 ? 7.60345 13.88339 22.87060 1.000 38.36957 O ? A ? 414 O 1
   ATOM 12433 H . GLN A 462 ? 4.50864 16.60210 23.41275 1.000 43.56761 H ? A ? 414 H 1
   ATOM 12434 HA . GLN A 462 ? 6.58173 15.93099 21.96497 1.000 40.21027 H ? A ? 414 HA 1
   ATOM 12435 CB A GLN A 462 ? 6.86518 17.10480 23.62383 0.380 37.84106 C ? A ? 414 CB 1
   ATOM 12436 CG A GLN A 462 ? 8.24554 16.90572 24.24103 0.380 41.64957 C ? A ? 414 CG 1
   ATOM 12437 CD A GLN A 462 ? 8.74804 18.15732 24.96677 0.380 41.80621 C ? A ? 414 CD 1
   ATOM 12438 OE1 A GLN A 462 ? 8.13076 19.22193 24.90592 0.380 45.79480 O ? A ? 414 OE1 1
   ATOM 12439 NE2 A GLN A 462 ? 9.87584 18.02903 25.64949 0.380 42.34970 N ? A ? 414 NE2 1
   ATOM 12440 HB2 A GLN A 462 ? 6.93413 17.83906 22.99374 0.380 45.48460 H ? A ? 414 HB2 1
   ATOM 12441 HB3 A GLN A 462 ? 6.25886 17.34083 24.34325 0.380 45.48460 H ? A ? 414 HB3 1
   ATOM 12442 HG2 A GLN A 462 ? 8.20389 16.18088 24.88428 0.380 50.05482 H ? A ? 414 HG2 1
   ATOM 12443 HG3 A GLN A 462 ? 8.87895 16.69006 23.53876 0.380 50.05482 H ? A ? 414 HG3 1
   ATOM 12444 HE21 A GLN A 462 ? 10.28380 17.27217 25.66761 0.380 50.89497 H ? A ? 414 HE21 1
   ATOM 12445 HE22 A GLN A 462 ? 10.20012 18.70261 26.07463 0.380 50.89497 H ? A ? 414 HE22 1
   ATOM 12446 CB B GLN A 462 ? 6.89565 17.10013 23.59268 0.620 37.11025 C ? A ? 414 CB 1
   ATOM 12447 CG B GLN A 462 ? 8.40990 17.29529 23.25336 0.620 31.64916 C ? A ? 414 CG 1
   ATOM 12448 CD B GLN A 462 ? 8.99549 18.48440 23.94919 0.620 36.61610 C ? A ? 414 CD 1
   ATOM 12449 OE1 B GLN A 462 ? 8.29224 19.42523 24.28771 0.620 43.94874 O ? A ? 414 OE1 1
   ATOM 12450 NE2 B GLN A 462 ? 10.29983 18.43924 24.19448 0.620 50.02429 N ? A ? 414 NE2 1
   ATOM 12451 HB2 B GLN A 462 ? 6.41971 17.89902 23.31672 0.620 44.60763 H ? A ? 414 HB2 1
   ATOM 12452 HB3 B GLN A 462 ? 6.81487 16.98051 24.55188 0.620 44.60763 H ? A ? 414 HB3 1
   ATOM 12453 HG2 B GLN A 462 ? 8.90290 16.50808 23.53290 0.620 38.05432 H ? A ? 414 HG2 1
   ATOM 12454 HG3 B GLN A 462 ? 8.50772 17.42580 22.29717 0.620 38.05432 H ? A ? 414 HG3 1
   ATOM 12455 HE21 B GLN A 462 ? 10.75872 17.75221 23.95575 0.620 60.10447 H ? A ? 414 HE21 1
   ATOM 12456 HE22 B GLN A 462 ? 10.68562 19.09703 24.59207 0.620 60.10447 H ? A ? 414 HE22 1
   ATOM 12457 N . GLN A 463 ? 6.24807 14.15951 24.64527 1.000 44.42558 N ? A ? 415 N 1
   ATOM 12458 CA . GLN A 463 ? 6.62862 12.86816 25.22799 1.000 51.42160 C ? A ? 415 CA 1
   ATOM 12459 C . GLN A 463 ? 6.16133 11.67805 24.39584 1.000 51.24677 C ? A ? 415 C 1
   ATOM 12460 O . GLN A 463 ? 6.83454 10.65286 24.37758 1.000 43.81504 O ? A ? 415 O 1
   ATOM 12461 CB . GLN A 463 ? 6.12664 12.78743 26.67219 1.000 41.28655 C ? A ? 415 CB 1
   ATOM 12462 CG . GLN A 463 ? 6.84840 13.73015 27.62496 1.000 45.75294 C ? A ? 415 CG 1
   ATOM 12463 CD . GLN A 463 ? 5.99157 14.25388 28.78118 1.000 61.67907 C ? A ? 415 CD 1
   ATOM 12464 OE1 . GLN A 463 ? 4.84914 13.84598 28.97378 1.000 72.99450 O ? A ? 415 OE1 1
   ATOM 12465 NE2 . GLN A 463 ? 6.55534 15.19075 29.54998 1.000 85.95271 N ? A ? 415 NE2 1
   ATOM 12466 H . GLN A 463 ? 5.66381 14.59832 25.09879 1.000 53.38603 H ? A ? 415 H 1
   ATOM 12467 HA . GLN A 463 ? 7.59664 12.80994 25.24903 1.000 61.78125 H ? A ? 415 HA 1
   ATOM 12468 HB2 . GLN A 463 ? 5.18382 13.01491 26.68790 1.000 49.61919 H ? A ? 415 HB2 1
   ATOM 12469 HB3 . GLN A 463 ? 6.25503 11.88247 26.99693 1.000 49.61919 H ? A ? 415 HB3 1
   ATOM 12470 HG2 . GLN A 463 ? 7.60314 13.25931 28.01170 1.000 54.97885 H ? A ? 415 HG2 1
   ATOM 12471 HG3 . GLN A 463 ? 7.15945 14.49870 27.12149 1.000 54.97885 H ? A ? 415 HG3 1
   ATOM 12472 HE21 . GLN A 463 ? 7.35327 15.46314 29.38052 1.000 103.21858 H ? A ? 415 HE21 1
   ATOM 12473 HE22 . GLN A 463 ? 6.12015 15.52115 30.21409 1.000 103.21858 H ? A ? 415 HE22 1
   ATOM 12474 N A VAL A 464 ? 5.06945 11.80530 23.63914 0.470 43.16345 N ? A ? 416 N 1
   ATOM 12475 CA A VAL A 464 ? 4.66142 10.69864 22.77943 0.470 38.64292 C ? A ? 416 CA 1
   ATOM 12476 C A VAL A 464 ? 5.74444 10.37146 21.76068 0.470 43.92940 C ? A ? 416 C 1
   ATOM 12477 O A VAL A 464 ? 5.99712 9.19973 21.47712 0.470 42.32405 O ? A ? 416 O 1
   ATOM 12478 CB A VAL A 464 ? 3.33161 10.99509 22.06512 0.470 36.60298 C ? A ? 416 CB 1
   ATOM 12479 CG1 A VAL A 464 ? 3.20823 10.13223 20.81560 0.470 33.25749 C ? A ? 416 CG1 1
   ATOM 12480 CG2 A VAL A 464 ? 2.17323 10.72695 22.98786 0.470 39.96403 C ? A ? 416 CG2 1
   ATOM 12481 H A VAL A 464 ? 4.56446 12.50069 23.60735 0.469 51.87147 H ? A ? 416 H 1
   ATOM 12482 HA A VAL A 464 ? 4.53182 9.92995 23.35668 0.469 46.44683 H ? A ? 416 HA 1
   ATOM 12483 HB A VAL A 464 ? 3.31199 11.92959 21.80582 0.469 43.99890 H ? A ? 416 HB 1
   ATOM 12484 HG11 A VAL A 464 ? 2.28006 10.11463 20.53436 0.469 39.98431 H ? A ? 416 HG11 1
   ATOM 12485 HG12 A VAL A 464 ? 3.75940 10.51227 20.11369 0.469 39.98431 H ? A ? 416 HG12 1
   ATOM 12486 HG13 A VAL A 464 ? 3.50850 9.23320 21.02173 0.469 39.98431 H ? A ? 416 HG13 1
   ATOM 12487 HG21 A VAL A 464 ? 1.34610 10.92990 22.52357 0.469 48.03216 H ? A ? 416 HG21 1
   ATOM 12488 HG22 A VAL A 464 ? 2.18609 9.79244 23.24753 0.469 48.03216 H ? A ? 416 HG22 1
   ATOM 12489 HG23 A VAL A 464 ? 2.25833 11.28972 23.77332 0.469 48.03216 H ? A ? 416 HG23 1
   ATOM 12490 N B VAL A 464 ? 5.00705 11.76567 23.73200 0.299 43.16982 N ? A ? 416 N 1
   ATOM 12491 CA B VAL A 464 ? 4.65556 10.71690 22.78541 0.299 38.77782 C ? A ? 416 CA 1
   ATOM 12492 C B VAL A 464 ? 5.73332 10.57416 21.72430 0.299 43.34649 C ? A ? 416 C 1
   ATOM 12493 O B VAL A 464 ? 5.81830 9.53606 21.05813 0.299 39.47210 O ? A ? 416 O 1
   ATOM 12494 CB B VAL A 464 ? 3.28085 10.99625 22.14902 0.299 36.76838 C ? A ? 416 CB 1
   ATOM 12495 CG1 B VAL A 464 ? 2.90120 9.89248 21.19490 0.299 36.57638 C ? A ? 416 CG1 1
   ATOM 12496 CG2 B VAL A 464 ? 2.23637 11.14638 23.24758 0.299 38.38915 C ? A ? 416 CG2 1
   ATOM 12497 H B VAL A 464 ? 4.43287 12.40099 23.81140 0.299 51.87911 H ? A ? 416 H 1
   ATOM 12498 HA B VAL A 464 ? 4.58273 9.87622 23.26378 0.299 46.60871 H ? A ? 416 HA 1
   ATOM 12499 HB B VAL A 464 ? 3.32024 11.82077 21.63959 0.299 44.19739 H ? A ? 416 HB 1
   ATOM 12500 HG11 B VAL A 464 ? 1.95013 9.71929 21.27470 0.299 43.96698 H ? A ? 416 HG11 1
   ATOM 12501 HG12 B VAL A 464 ? 3.11192 10.17093 20.28993 0.299 43.96698 H ? A ? 416 HG12 1
   ATOM 12502 HG13 B VAL A 464 ? 3.40297 9.09357 21.42046 0.299 43.96698 H ? A ? 416 HG13 1
   ATOM 12503 HG21 B VAL A 464 ? 1.35771 10.97692 22.87323 0.299 46.14231 H ? A ? 416 HG21 1
   ATOM 12504 HG22 B VAL A 464 ? 2.42478 10.50672 23.95202 0.299 46.14231 H ? A ? 416 HG22 1
   ATOM 12505 HG23 B VAL A 464 ? 2.27700 12.04889 23.60076 0.299 46.14231 H ? A ? 416 HG23 1
   ATOM 12506 N C VAL A 464 ? 5.03817 11.79214 23.68541 0.231 43.26102 N ? A ? 416 N 1
   ATOM 12507 CA C VAL A 464 ? 4.68675 10.73841 22.73967 0.231 38.81008 C ? A ? 416 CA 1
   ATOM 12508 C C VAL A 464 ? 5.79506 10.54581 21.71470 0.231 43.25610 C ? A ? 416 C 1
   ATOM 12509 O C VAL A 464 ? 5.90611 9.47733 21.10213 0.231 39.77320 O ? A ? 416 O 1
   ATOM 12510 CB C VAL A 464 ? 3.34671 11.04976 22.04528 0.231 36.67908 C ? A ? 416 CB 1
   ATOM 12511 CG1 C VAL A 464 ? 3.02503 9.99476 21.00356 0.231 36.33482 C ? A ? 416 CG1 1
   ATOM 12512 CG2 C VAL A 464 ? 2.23871 11.14903 23.07563 0.231 38.50235 C ? A ? 416 CG2 1
   ATOM 12513 H C VAL A 464 ? 4.48288 12.44721 23.73172 0.231 51.98855 H ? A ? 416 H 1
   ATOM 12514 HA C VAL A 464 ? 4.58066 9.91360 23.23900 0.231 46.64742 H ? A ? 416 HA 1
   ATOM 12515 HB C VAL A 464 ? 3.41555 11.90258 21.58828 0.231 44.09022 H ? A ? 416 HB 1
   ATOM 12516 HG11 C VAL A 464 ? 2.11076 10.11610 20.70307 0.231 43.67711 H ? A ? 416 HG11 1
   ATOM 12517 HG12 C VAL A 464 ? 3.63484 10.09317 20.25566 0.231 43.67711 H ? A ? 416 HG12 1
   ATOM 12518 HG13 C VAL A 464 ? 3.12861 9.11619 21.40142 0.231 43.67711 H ? A ? 416 HG13 1
   ATOM 12519 HG21 C VAL A 464 ? 1.38737 10.98495 22.64068 0.231 46.27815 H ? A ? 416 HG21 1
   ATOM 12520 HG22 C VAL A 464 ? 2.39014 10.48584 23.76711 0.231 46.27815 H ? A ? 416 HG22 1
   ATOM 12521 HG23 C VAL A 464 ? 2.24634 12.03835 23.46289 0.231 46.27815 H ? A ? 416 HG23 1
   ATOM 12522 N A VAL A 465 ? 6.30274 11.39214 21.10549 0.470 33.35528 N ? A ? 417 N 1
   ATOM 12523 CA A VAL A 465 ? 7.24514 11.16428 20.00915 0.470 33.89874 C ? A ? 417 CA 1
   ATOM 12524 C A VAL A 465 ? 8.59476 10.72660 20.54798 0.470 42.82246 C ? A ? 417 C 1
   ATOM 12525 O A VAL A 465 ? 9.31237 9.95708 19.89181 0.470 42.19729 O ? A ? 417 O 1
   ATOM 12526 CB A VAL A 465 ? 7.38806 12.43219 19.14826 0.470 38.26634 C ? A ? 417 CB 1
   ATOM 12527 CG1 A VAL A 465 ? 8.64187 12.39088 18.27653 0.470 38.31419 C ? A ? 417 CG1 1
   ATOM 12528 CG2 A VAL A 465 ? 6.14002 12.63142 18.27679 0.470 32.53953 C ? A ? 417 CG2 1
   ATOM 12529 H A VAL A 465 ? 6.15377 12.22202 21.27489 0.469 40.10167 H ? A ? 417 H 1
   ATOM 12530 HA A VAL A 465 ? 6.89341 10.45643 19.44689 0.469 40.75381 H ? A ? 417 HA 1
   ATOM 12531 HB A VAL A 465 ? 7.47738 13.18952 19.74774 0.469 45.99494 H ? A ? 417 HB 1
   ATOM 12532 HG11 A VAL A 465 ? 8.56586 13.06365 17.58191 0.469 46.05236 H ? A ? 417 HG11 1
   ATOM 12533 HG12 A VAL A 465 ? 9.41741 12.57298 18.82995 0.469 46.05236 H ? A ? 417 HG12 1
   ATOM 12534 HG13 A VAL A 465 ? 8.71992 11.51039 17.87711 0.469 46.05236 H ? A ? 417 HG13 1
   ATOM 12535 HG21 A VAL A 465 ? 6.25377 13.43165 17.74051 0.469 39.12277 H ? A ? 417 HG21 1
   ATOM 12536 HG22 A VAL A 465 ? 6.03118 11.85929 17.69984 0.469 39.12277 H ? A ? 417 HG22 1
   ATOM 12537 HG23 A VAL A 465 ? 5.36491 12.72627 18.85221 0.469 39.12277 H ? A ? 417 HG23 1
   ATOM 12538 N B VAL A 465 ? 6.54588 11.60593 21.53361 0.299 40.91158 N ? A ? 417 N 1
   ATOM 12539 CA B VAL A 465 ? 7.66804 11.53983 20.60685 0.299 43.41261 C ? A ? 417 CA 1
   ATOM 12540 C B VAL A 465 ? 8.94302 11.11744 21.32269 0.299 39.40564 C ? A ? 417 C 1
   ATOM 12541 O B VAL A 465 ? 9.61592 10.17724 20.89680 0.299 42.02064 O ? A ? 417 O 1
   ATOM 12542 CB B VAL A 465 ? 7.83868 12.90049 19.89054 0.299 35.57480 C ? A ? 417 CB 1
   ATOM 12543 CG1 B VAL A 465 ? 9.10251 12.92840 19.04114 0.299 38.41038 C ? A ? 417 CG1 1
   ATOM 12544 CG2 B VAL A 465 ? 6.61221 13.19729 19.02485 0.299 40.63728 C ? A ? 417 CG2 1
   ATOM 12545 H B VAL A 465 ? 6.46797 12.36357 21.93301 0.299 49.16923 H ? A ? 417 H 1
   ATOM 12546 HA B VAL A 465 ? 7.47550 10.87226 19.92996 0.299 52.17046 H ? A ? 417 HA 1
   ATOM 12547 HB B VAL A 465 ? 7.92359 13.59188 20.56558 0.299 42.76509 H ? A ? 417 HB 1
   ATOM 12548 HG11 B VAL A 465 ? 9.07060 13.69890 18.45273 0.299 46.16779 H ? A ? 417 HG11 1
   ATOM 12549 HG12 B VAL A 465 ? 9.87437 12.99011 19.62537 0.299 46.16779 H ? A ? 417 HG12 1
   ATOM 12550 HG13 B VAL A 465 ? 9.14875 12.11356 18.51692 0.299 46.16779 H ? A ? 417 HG13 1
   ATOM 12551 HG21 B VAL A 465 ? 6.73501 14.05371 18.58626 0.299 48.84006 H ? A ? 417 HG21 1
   ATOM 12552 HG22 B VAL A 465 ? 6.51707 12.49637 18.36111 0.299 48.84006 H ? A ? 417 HG22 1
   ATOM 12553 HG23 B VAL A 465 ? 5.82524 13.22553 19.59123 0.299 48.84006 H ? A ? 417 HG23 1
   ATOM 12554 N C VAL A 465 ? 6.60143 11.57606 21.47880 0.231 40.99546 N ? A ? 417 N 1
   ATOM 12555 CA C VAL A 465 ? 7.65907 11.51257 20.47606 0.231 43.11518 C ? A ? 417 CA 1
   ATOM 12556 C C VAL A 465 ? 8.98467 11.18313 21.15068 0.231 40.54765 C ? A ? 417 C 1
   ATOM 12557 O C VAL A 465 ? 9.87261 10.59287 20.52819 0.231 43.33678 O ? A ? 417 O 1
   ATOM 12558 CB C VAL A 465 ? 7.75468 12.83545 19.68805 0.231 36.02664 C ? A ? 417 CB 1
   ATOM 12559 CG1 C VAL A 465 ? 8.89465 12.80391 18.67612 0.231 38.95329 C ? A ? 417 CG1 1
   ATOM 12560 CG2 C VAL A 465 ? 6.42665 13.13442 18.98919 0.231 40.26054 C ? A ? 417 CG2 1
   ATOM 12561 H C VAL A 465 ? 6.55570 12.32987 21.89023 0.231 49.26989 H ? A ? 417 H 1
   ATOM 12562 HA C VAL A 465 ? 7.45528 10.79790 19.85266 0.231 51.81354 H ? A ? 417 HA 1
   ATOM 12563 HB C VAL A 465 ? 7.94403 13.54954 20.31663 0.231 43.30729 H ? A ? 417 HB 1
   ATOM 12564 HG11 C VAL A 465 ? 8.84745 13.59892 18.12237 0.231 46.81928 H ? A ? 417 HG11 1
   ATOM 12565 HG12 C VAL A 465 ? 9.73932 12.78231 19.15253 0.231 46.81928 H ? A ? 417 HG12 1
   ATOM 12566 HG13 C VAL A 465 ? 8.80555 12.01092 18.12465 0.231 46.81928 H ? A ? 417 HG13 1
   ATOM 12567 HG21 C VAL A 465 ? 6.50575 13.97151 18.50553 0.231 48.38797 H ? A ? 417 HG21 1
   ATOM 12568 HG22 C VAL A 465 ? 6.22523 12.41362 18.37212 0.231 48.38797 H ? A ? 417 HG22 1
   ATOM 12569 HG23 C VAL A 465 ? 5.72673 13.20325 19.65723 0.231 48.38797 H ? A ? 417 HG23 1
   ATOM 12570 N A GLU A 466 ? 8.94720 11.18004 21.74482 0.470 34.28982 N ? A ? 418 N 1
   ATOM 12571 CA A GLU A 466 ? 10.30968 11.05149 22.24293 0.470 47.16972 C ? A ? 418 CA 1
   ATOM 12572 C A GLU A 466 ? 10.43575 9.93949 23.27826 0.470 52.33041 C ? A ? 418 C 1
   ATOM 12573 O A GLU A 466 ? 11.23369 9.01972 23.08913 0.470 52.83751 O ? A ? 418 O 1
   ATOM 12574 CB A GLU A 466 ? 10.78213 12.40671 22.81135 0.470 50.33547 C ? A ? 418 CB 1
   ATOM 12575 CG A GLU A 466 ? 10.73984 13.56102 21.76063 0.470 46.43444 C ? A ? 418 CG 1
   ATOM 12576 CD A GLU A 466 ? 11.55974 14.82051 22.12797 0.470 51.08692 C ? A ? 418 CD 1
   ATOM 12577 OE1 A GLU A 466 ? 11.51449 15.26273 23.30343 0.470 49.31056 O ? A ? 418 OE1 1
   ATOM 12578 OE2 A GLU A 466 ? 12.25537 15.36124 21.22523 0.470 61.25381 O ? A ? 418 OE2 1
   ATOM 12579 H A GLU A 466 ? 8.40949 11.56947 22.29146 0.469 41.22311 H ? A ? 418 H 1
   ATOM 12580 HA A GLU A 466 ? 10.90757 10.82684 21.51289 0.469 56.67899 H ? A ? 418 HA 1
   ATOM 12581 HB2 A GLU A 466 ? 10.20621 12.65500 23.55132 0.469 60.47790 H ? A ? 418 HB2 1
   ATOM 12582 HB3 A GLU A 466 ? 11.69752 12.31633 23.11923 0.469 60.47790 H ? A ? 418 HB3 1
   ATOM 12583 HG2 A GLU A 466 ? 11.08906 13.22365 20.92092 0.469 55.79665 H ? A ? 418 HG2 1
   ATOM 12584 HG3 A GLU A 466 ? 9.81741 13.83928 21.64845 0.469 55.79665 H ? A ? 418 HG3 1
   ATOM 12585 N B GLU A 466 ? 9.29879 11.78176 22.42798 0.299 44.16407 N ? A ? 418 N 1
   ATOM 12586 CA B GLU A 466 ? 10.63794 11.63134 22.99530 0.299 45.96895 C ? A ? 418 CA 1
   ATOM 12587 C B GLU A 466 ? 10.66812 10.83697 24.30087 0.299 50.47392 C ? A ? 418 C 1
   ATOM 12588 O B GLU A 466 ? 11.64797 10.92290 25.05057 0.299 49.42573 O ? A ? 418 O 1
   ATOM 12589 CB B GLU A 466 ? 11.29805 13.00432 23.19045 0.299 51.63689 C ? A ? 418 CB 1
   ATOM 12590 CG B GLU A 466 ? 10.66475 13.93007 24.21667 0.299 40.13082 C ? A ? 418 CG 1
   ATOM 12591 CD B GLU A 466 ? 11.31825 15.32039 24.27717 0.299 43.61136 C ? A ? 418 CD 1
   ATOM 12592 OE1 B GLU A 466 ? 11.61192 15.92266 23.21107 0.299 34.19840 O ? A ? 418 OE1 1
   ATOM 12593 OE2 B GLU A 466 ? 11.53025 15.82739 25.40518 0.299 47.92796 O ? A ? 418 OE2 1
   ATOM 12594 H B GLU A 466 ? 8.78507 12.31907 22.86039 0.299 53.07221 H ? A ? 418 H 1
   ATOM 12595 HA B GLU A 466 ? 11.16483 11.12917 22.35412 0.299 55.23807 H ? A ? 418 HA 1
   ATOM 12596 HB2 B GLU A 466 ? 12.21583 12.85895 23.46874 0.299 62.03959 H ? A ? 418 HB2 1
   ATOM 12597 HB3 B GLU A 466 ? 11.27913 13.46979 22.33964 0.299 62.03959 H ? A ? 418 HB3 1
   ATOM 12598 HG2 B GLU A 466 ? 9.72886 14.05196 23.99269 0.299 48.23231 H ? A ? 418 HG2 1
   ATOM 12599 HG3 B GLU A 466 ? 10.74583 13.52599 25.09476 0.299 48.23231 H ? A ? 418 HG3 1
   ATOM 12600 N C GLU A 466 ? 9.13656 11.55900 22.42354 0.231 43.42463 N ? A ? 418 N 1
   ATOM 12601 CA C GLU A 466 ? 10.44257 11.49453 23.07268 0.231 45.99369 C ? A ? 418 CA 1
   ATOM 12602 C C GLU A 466 ? 10.54668 10.45258 24.17333 0.231 51.75666 C ? A ? 418 C 1
   ATOM 12603 O C GLU A 466 ? 11.65948 9.99962 24.46756 0.231 35.47537 O ? A ? 418 O 1
   ATOM 12604 CB C GLU A 466 ? 10.80595 12.87202 23.64687 0.231 44.04322 C ? A ? 418 CB 1
   ATOM 12605 CG C GLU A 466 ? 11.11462 12.93070 25.12238 0.231 45.64697 C ? A ? 418 CG 1
   ATOM 12606 CD C GLU A 466 ? 11.58607 14.32681 25.53196 0.231 53.62769 C ? A ? 418 CD 1
   ATOM 12607 OE1 C GLU A 466 ? 11.16589 15.30340 24.86951 0.231 45.19143 O ? A ? 418 OE1 1
   ATOM 12608 OE2 C GLU A 466 ? 12.37989 14.44959 26.49443 0.231 46.59165 O ? A ? 418 OE2 1
   ATOM 12609 H C GLU A 466 ? 8.50232 11.85183 22.92513 0.231 52.18488 H ? A ? 418 H 1
   ATOM 12610 HA C GLU A 466 ? 11.10719 11.26090 22.40589 0.231 55.26776 H ? A ? 418 HA 1
   ATOM 12611 HB2 C GLU A 466 ? 11.59250 13.19430 23.17956 0.231 52.92719 H ? A ? 418 HB2 1
   ATOM 12612 HB3 C GLU A 466 ? 10.05840 13.46978 23.48953 0.231 52.92719 H ? A ? 418 HB3 1
   ATOM 12613 HG2 C GLU A 466 ? 10.31488 12.71641 25.62775 0.231 54.85169 H ? A ? 418 HG2 1
   ATOM 12614 HG3 C GLU A 466 ? 11.81824 12.29610 25.32998 0.231 54.85169 H ? A ? 418 HG3 1
   ATOM 12615 N A ALA A 467 ? 9.59393 9.94857 24.31046 0.470 51.88418 N ? A ? 419 N 1
   ATOM 12616 CA A ALA A 467 ? 9.85184 9.17610 25.51902 0.470 60.01377 C ? A ? 419 CA 1
   ATOM 12617 C A ALA A 467 ? 9.98888 7.68732 25.19871 0.470 54.25857 C ? A ? 419 C 1
   ATOM 12618 O A ALA A 467 ? 9.67445 7.22477 24.09456 0.470 52.90686 O ? A ? 419 O 1
   ATOM 12619 CB A ALA A 467 ? 8.73983 9.41290 26.53583 0.470 45.80208 C ? A ? 419 CB 1
   ATOM 12620 H A ALA A 467 ? 8.86102 10.39785 24.33470 0.469 62.33634 H ? A ? 419 H 1
   ATOM 12621 HA A ALA A 467 ? 10.69030 9.46356 25.91304 0.469 72.09185 H ? A ? 419 HA 1
   ATOM 12622 HB1 A ALA A 467 ? 8.93272 8.90428 27.33895 0.469 55.03783 H ? A ? 419 HB1 1
   ATOM 12623 HB2 A ALA A 467 ? 8.69964 10.35917 26.74524 0.469 55.03783 H ? A ? 419 HB2 1
   ATOM 12624 HB3 A ALA A 467 ? 7.89643 9.12231 26.15486 0.469 55.03783 H ? A ? 419 HB3 1
   ATOM 12625 N B ALA A 467 ? 9.64300 10.03398 24.57352 0.299 52.76040 N ? A ? 419 N 1
   ATOM 12626 CA B ALA A 467 ? 9.63590 9.15236 25.73168 0.299 57.26531 C ? A ? 419 CA 1
   ATOM 12627 C B ALA A 467 ? 9.86895 7.71068 25.29117 0.299 54.34920 C ? A ? 419 C 1
   ATOM 12628 O B ALA A 467 ? 9.51921 7.32063 24.17332 0.299 53.72754 O ? A ? 419 O 1
   ATOM 12629 CB B ALA A 467 ? 8.31715 9.25472 26.49879 0.299 49.26474 C ? A ? 419 CB 1
   ATOM 12630 H B ALA A 467 ? 8.93107 9.98332 24.09373 0.299 63.38780 H ? A ? 419 H 1
   ATOM 12631 HA B ALA A 467 ? 10.35227 9.40654 26.33428 0.299 68.79370 H ? A ? 419 HA 1
   ATOM 12632 HB1 B ALA A 467 ? 8.35484 8.66916 27.27120 0.299 59.19301 H ? A ? 419 HB1 1
   ATOM 12633 HB2 B ALA A 467 ? 8.18894 10.17249 26.78541 0.299 59.19301 H ? A ? 419 HB2 1
   ATOM 12634 HB3 B ALA A 467 ? 7.59057 8.98591 25.91507 0.299 59.19301 H ? A ? 419 HB3 1
   ATOM 12635 N C ALA A 467 ? 9.43301 10.06213 24.78345 0.231 51.69395 N ? A ? 419 N 1
   ATOM 12636 CA C ALA A 467 ? 9.48624 9.10201 25.87170 0.231 56.05715 C ? A ? 419 CA 1
   ATOM 12637 C C ALA A 467 ? 9.79103 7.70250 25.34686 0.231 54.35930 C ? A ? 419 C 1
   ATOM 12638 O C ALA A 467 ? 9.43965 7.34056 24.22110 0.231 53.89808 O ? A ? 419 O 1
   ATOM 12639 CB C ALA A 467 ? 8.16812 9.09503 26.64068 0.231 49.24313 C ? A ? 419 CB 1
   ATOM 12640 H C ALA A 467 ? 8.64236 10.33706 24.58625 0.231 62.10807 H ? A ? 419 H 1
   ATOM 12641 HA C ALA A 467 ? 10.19352 9.35356 26.48601 0.231 67.34391 H ? A ? 419 HA 1
   ATOM 12642 HB1 C ALA A 467 ? 8.22586 8.44738 27.36048 0.231 59.16708 H ? A ? 419 HB1 1
   ATOM 12643 HB2 C ALA A 467 ? 8.00988 9.98032 27.00417 0.231 59.16708 H ? A ? 419 HB2 1
   ATOM 12644 HB3 C ALA A 467 ? 7.45032 8.85306 26.03479 0.231 59.16708 H ? A ? 419 HB3 1
   ATOM 12645 N . GLN A 468 ? 10.47110 6.92144 26.17998 1.000 62.91113 N ? A ? 420 N 1
   ATOM 12646 CA . GLN A 468 ? 10.70250 5.50521 25.89162 1.000 68.74313 C ? A ? 420 CA 1
   ATOM 12647 C . GLN A 468 ? 9.36262 4.81768 25.64095 1.000 59.74262 C ? A ? 420 C 1
   ATOM 12648 O . GLN A 468 ? 8.38614 5.02985 26.37688 1.000 53.87383 O ? A ? 420 O 1
   ATOM 12649 CB . GLN A 468 ? 11.48293 4.82359 27.01760 1.000 86.09147 C ? A ? 420 CB 1
   ATOM 12650 CG . GLN A 468 ? 10.79742 4.69319 28.34485 1.000 72.59615 C ? A ? 420 CG 1
   ATOM 12651 CD . GLN A 468 ? 11.48102 3.64863 29.21763 1.000 107.14849 C ? A ? 420 CD 1
   ATOM 12652 OE1 . GLN A 468 ? 12.69294 3.43133 29.11792 1.000 117.19349 O ? A ? 420 OE1 1
   ATOM 12653 NE2 . GLN A 468 ? 10.70199 2.97777 30.05772 1.000 111.45402 N ? A ? 420 NE2 1
   ATOM 12654 HA . GLN A 468 ? 11.25139 5.41831 25.09659 1.000 82.56708 H ? A ? 420 HA 1
   ATOM 12655 HB2 . GLN A 468 ? 11.70443 3.92540 26.72588 1.000 103.38510 H ? A ? 420 HB2 1
   ATOM 12656 HB3 . GLN A 468 ? 12.29450 5.33286 27.16892 1.000 103.38510 H ? A ? 420 HB3 1
   ATOM 12657 HG2 . GLN A 468 ? 10.82620 5.54538 28.80730 1.000 87.19070 H ? A ? 420 HG2 1
   ATOM 12658 HG3 . GLN A 468 ? 9.87651 4.42180 28.20641 1.000 87.19070 H ? A ? 420 HG3 1
   ATOM 12659 HE21 . GLN A 468 ? 9.85868 3.14367 30.08774 1.000 133.82015 H ? A ? 420 HE21 1
   ATOM 12660 HE22 . GLN A 468 ? 11.04068 2.37733 30.57187 1.000 133.82015 H ? A ? 420 HE22 1
   ATOM 12661 H A GLN A 468 ? 10.66180 7.18301 26.97673 0.469 75.56868 H ? A ? 420 H 1
   ATOM 12662 H B GLN A 468 ? 10.75322 7.17786 26.95086 0.299 75.56868 H ? A ? 420 H 1
   ATOM 12663 H C GLN A 468 ? 10.81222 7.18560 26.92392 0.231 75.56868 H ? A ? 420 H 1
   ATOM 12664 N A GLY A 469 ? 9.32458 3.99581 24.58926 0.353 56.97817 N ? A ? 421 N 1
   ATOM 12665 CA A GLY A 469 ? 8.11250 3.36565 24.11566 0.353 53.50515 C ? A ? 421 CA 1
   ATOM 12666 C A GLY A 469 ? 7.38084 4.16100 23.04736 0.353 52.81237 C ? A ? 421 C 1
   ATOM 12667 O A GLY A 469 ? 6.66417 3.57292 22.22639 0.353 38.56984 O ? A ? 421 O 1
   ATOM 12668 H A GLY A 469 ? 10.01736 3.78700 24.12444 0.353 68.44913 H ? A ? 421 H 1
   ATOM 12669 HA2 A GLY A 469 ? 8.33410 2.49758 23.74383 0.353 64.28151 H ? A ? 421 HA2 1
   ATOM 12670 HA3 A GLY A 469 ? 7.50837 3.24347 24.86467 0.353 64.28151 H ? A ? 421 HA3 1
   ATOM 12671 N B GLY A 469 ? 9.30656 4.00757 24.58528 0.270 56.94283 N ? A ? 421 N 1
   ATOM 12672 CA B GLY A 469 ? 8.06000 3.38749 24.18748 0.270 53.46751 C ? A ? 421 CA 1
   ATOM 12673 C B GLY A 469 ? 7.15485 4.25057 23.33354 0.270 50.94855 C ? A ? 421 C 1
   ATOM 12674 O B GLY A 469 ? 6.06691 3.79455 22.95806 0.270 50.68483 O ? A ? 421 O 1
   ATOM 12675 H B GLY A 469 ? 9.97910 3.80600 24.08864 0.270 68.40673 H ? A ? 421 H 1
   ATOM 12676 HA2 B GLY A 469 ? 8.26149 2.58350 23.68359 0.270 64.23634 H ? A ? 421 HA2 1
   ATOM 12677 HA3 B GLY A 469 ? 7.56683 3.14412 24.98652 0.270 64.23634 H ? A ? 421 HA3 1
   ATOM 12678 N C GLY A 469 ? 9.30554 4.00556 24.58554 0.377 56.98106 N ? A ? 421 N 1
   ATOM 12679 CA C GLY A 469 ? 8.05630 3.38662 24.18663 0.377 53.47235 C ? A ? 421 CA 1
   ATOM 12680 C C GLY A 469 ? 7.15762 4.24620 23.32024 0.377 50.87459 C ? A ? 421 C 1
   ATOM 12681 O C GLY A 469 ? 6.08059 3.78172 22.92173 0.377 50.77618 O ? A ? 421 O 1
   ATOM 12682 H C GLY A 469 ? 9.97810 3.80182 24.08980 0.377 68.45260 H ? A ? 421 H 1
   ATOM 12683 HA2 C GLY A 469 ? 8.25675 2.57740 23.69076 0.377 64.24214 H ? A ? 421 HA2 1
   ATOM 12684 HA3 C GLY A 469 ? 7.55846 3.15233 24.98548 0.377 64.24214 H ? A ? 421 HA3 1
   ATOM 12685 N . GLY A 470 ? 7.55523 5.48591 23.03097 1.000 65.92071 N ? A ? 422 N 1
   ATOM 12686 CA . GLY A 470 ? 6.82287 6.33581 22.11992 1.000 58.47682 C ? A ? 422 CA 1
   ATOM 12687 C . GLY A 470 ? 7.32942 6.26067 20.68949 1.000 65.86146 C ? A ? 422 C 1
   ATOM 12688 O . GLY A 470 ? 8.20836 5.47170 20.33885 1.000 54.56454 O ? A ? 422 O 1
   ATOM 12689 HA2 . GLY A 470 ? 5.88874 6.07448 22.12342 1.000 70.24751 H ? A ? 422 HA2 1
   ATOM 12690 HA3 . GLY A 470 ? 6.89441 7.25627 22.41748 1.000 70.24751 H ? A ? 422 HA3 1
   ATOM 12691 H A GLY A 470 ? 8.09837 5.90996 23.54554 0.353 79.18018 H ? A ? 422 H 1
   ATOM 12692 H B GLY A 470 ? 8.26344 5.85352 23.35175 0.270 79.18018 H ? A ? 422 H 1
   ATOM 12693 H C GLY A 470 ? 8.25874 5.85568 23.35951 0.377 79.18018 H ? A ? 422 H 1
   ATOM 12694 N . VAL A 471 ? 6.75068 7.12651 19.85294 1.000 48.81838 N ? A ? 423 N 1
   ATOM 12695 CA . VAL A 471 ? 6.95760 7.10156 18.40777 1.000 40.97528 C ? A ? 423 CA 1
   ATOM 12696 C . VAL A 471 ? 8.31700 7.74589 18.13584 1.000 58.42813 C ? A ? 423 C 1
   ATOM 12697 O . VAL A 471 ? 8.40949 8.89839 17.70518 1.000 47.65059 O ? A ? 423 O 1
   ATOM 12698 H . VAL A 471 ? 6.22008 7.75366 20.10741 1.000 58.65738 H ? A ? 423 H 1
   ATOM 12699 HA . VAL A 471 ? 6.96537 6.18707 18.08443 1.000 49.24566 H ? A ? 423 HA 1
   ATOM 12700 CB A VAL A 471 ? 5.82025 7.82667 17.65773 0.395 49.81215 C ? A ? 423 CB 1
   ATOM 12701 CG1 A VAL A 471 ? 5.82208 7.46578 16.17704 0.395 53.44392 C ? A ? 423 CG1 1
   ATOM 12702 CG2 A VAL A 471 ? 4.48500 7.48055 18.26141 0.395 55.76128 C ? A ? 423 CG2 1
   ATOM 12703 HB A VAL A 471 ? 5.96627 8.78204 17.74042 0.395 59.84990 H ? A ? 423 HB 1
   ATOM 12704 HG11 A VAL A 471 ? 5.10292 7.94333 15.73471 0.395 64.20803 H ? A ? 423 HG11 1
   ATOM 12705 HG12 A VAL A 471 ? 6.67475 7.72040 15.79099 0.395 64.20803 H ? A ? 423 HG12 1
   ATOM 12706 HG13 A VAL A 471 ? 5.68971 6.50928 16.08495 0.395 64.20803 H ? A ? 423 HG13 1
   ATOM 12707 HG21 A VAL A 471 ? 3.78134 7.78452 17.66696 0.395 66.98886 H ? A ? 423 HG21 1
   ATOM 12708 HG22 A VAL A 471 ? 4.42955 6.51882 18.37503 0.395 66.98886 H ? A ? 423 HG22 1
   ATOM 12709 HG23 A VAL A 471 ? 4.40396 7.92053 19.12208 0.395 66.98886 H ? A ? 423 HG23 1
   ATOM 12710 CB B VAL A 471 ? 5.81913 7.82012 17.65616 0.310 49.84943 C ? A ? 423 CB 1
   ATOM 12711 CG1 B VAL A 471 ? 5.92755 7.58832 16.15535 0.310 53.83755 C ? A ? 423 CG1 1
   ATOM 12712 CG2 B VAL A 471 ? 4.47901 7.33511 18.14858 0.310 56.13158 C ? A ? 423 CG2 1
   ATOM 12713 HB B VAL A 471 ? 5.89396 8.77218 17.82615 0.310 59.89464 H ? A ? 423 HB 1
   ATOM 12714 HG11 B VAL A 471 ? 5.19917 8.04984 15.71109 0.310 64.68039 H ? A ? 423 HG11 1
   ATOM 12715 HG12 B VAL A 471 ? 6.77805 7.93465 15.84294 0.310 64.68039 H ? A ? 423 HG12 1
   ATOM 12716 HG13 B VAL A 471 ? 5.87289 6.63622 15.97810 0.310 64.68039 H ? A ? 423 HG13 1
   ATOM 12717 HG21 B VAL A 471 ? 3.78388 7.68795 17.57135 0.310 67.43322 H ? A ? 423 HG21 1
   ATOM 12718 HG22 B VAL A 471 ? 4.46658 6.36543 18.12668 0.310 67.43322 H ? A ? 423 HG22 1
   ATOM 12719 HG23 B VAL A 471 ? 4.34456 7.64720 19.05711 0.310 67.43322 H ? A ? 423 HG23 1
   ATOM 12720 CB C VAL A 471 ? 5.81917 7.82431 17.65971 0.295 49.85006 C ? A ? 423 CB 1
   ATOM 12721 CG1 C VAL A 471 ? 5.94316 7.63120 16.15540 0.295 53.87802 C ? A ? 423 CG1 1
   ATOM 12722 CG2 C VAL A 471 ? 4.47889 7.31324 18.12850 0.295 56.17469 C ? A ? 423 CG2 1
   ATOM 12723 HB C VAL A 471 ? 5.88330 8.77300 17.85148 0.295 59.89540 H ? A ? 423 HB 1
   ATOM 12724 HG11 C VAL A 471 ? 5.27338 8.17418 15.71104 0.295 64.72895 H ? A ? 423 HG11 1
   ATOM 12725 HG12 C VAL A 471 ? 6.83035 7.90436 15.87401 0.295 64.72895 H ? A ? 423 HG12 1
   ATOM 12726 HG13 C VAL A 471 ? 5.80296 6.69482 15.94460 0.295 64.72895 H ? A ? 423 HG13 1
   ATOM 12727 HG21 C VAL A 471 ? 3.78396 7.68378 17.56223 0.295 67.48496 H ? A ? 423 HG21 1
   ATOM 12728 HG22 C VAL A 471 ? 4.47204 6.34503 18.06997 0.295 67.48496 H ? A ? 423 HG22 1
   ATOM 12729 HG23 C VAL A 471 ? 4.33925 7.59005 19.04762 0.295 67.48496 H ? A ? 423 HG23 1
   ATOM 12730 N . PHE A 472 ? 9.39711 7.02845 18.42821 1.000 50.79178 N ? A ? 424 N 1
   ATOM 12731 CA . PHE A 472 ? 10.72735 7.65085 18.36022 1.000 61.48549 C ? A ? 424 CA 1
   ATOM 12732 C . PHE A 472 ? 11.12081 8.01109 16.93157 1.000 48.47640 C ? A ? 424 C 1
   ATOM 12733 O . PHE A 472 ? 11.99521 8.87381 16.72823 1.000 51.39648 O ? A ? 424 O 1
   ATOM 12734 H . PHE A 472 ? 9.39358 6.20115 18.66308 1.000 61.02546 H ? A ? 424 H 1
   ATOM 12735 HA . PHE A 472 ? 10.71199 8.47115 18.87769 1.000 73.85792 H ? A ? 424 HA 1
   ATOM 12736 CB B PHE A 472 ? 11.78227 6.74180 18.99569 0.526 58.04396 C ? A ? 424 CB 1
   ATOM 12737 CG B PHE A 472 ? 11.74476 5.33568 18.50201 0.526 58.30048 C ? A ? 424 CG 1
   ATOM 12738 CD1 B PHE A 472 ? 11.07734 4.36175 19.22114 0.526 61.26379 C ? A ? 424 CD1 1
   ATOM 12739 CD2 B PHE A 472 ? 12.37981 4.98153 17.32418 0.526 53.22806 C ? A ? 424 CD2 1
   ATOM 12740 CE1 B PHE A 472 ? 11.04077 3.05994 18.77094 0.526 68.63401 C ? A ? 424 CE1 1
   ATOM 12741 CE2 B PHE A 472 ? 12.34357 3.68437 16.87173 0.526 59.88582 C ? A ? 424 CE2 1
   ATOM 12742 CZ B PHE A 472 ? 11.67372 2.72230 17.59378 0.526 59.63605 C ? A ? 424 CZ 1
   ATOM 12743 HB2 B PHE A 472 ? 12.66171 7.10062 18.79886 0.526 69.72808 H ? A ? 424 HB2 1
   ATOM 12744 HB3 B PHE A 472 ? 11.63909 6.72202 19.95486 0.526 69.72808 H ? A ? 424 HB3 1
   ATOM 12745 HD1 B PHE A 472 ? 10.64941 4.58710 20.01549 0.526 73.59187 H ? A ? 424 HD1 1
   ATOM 12746 HD2 B PHE A 472 ? 12.83538 5.62759 16.83432 0.526 63.94900 H ? A ? 424 HD2 1
   ATOM 12747 HE1 B PHE A 472 ? 10.58988 2.41027 19.26037 0.526 82.43614 H ? A ? 424 HE1 1
   ATOM 12748 HE2 B PHE A 472 ? 12.77139 3.45648 16.07804 0.526 71.93831 H ? A ? 424 HE2 1
   ATOM 12749 HZ B PHE A 472 ? 11.64827 1.84461 17.28733 0.526 71.63859 H ? A ? 424 HZ 1
   ATOM 12750 CB C PHE A 472 ? 11.78653 6.71471 18.98340 0.474 58.03413 C ? A ? 424 CB 1
   ATOM 12751 CG C PHE A 472 ? 12.35179 5.68141 18.02462 0.474 54.60657 C ? A ? 424 CG 1
   ATOM 12752 CD1 C PHE A 472 ? 11.68039 4.49390 17.79274 0.474 64.66086 C ? A ? 424 CD1 1
   ATOM 12753 CD2 C PHE A 472 ? 13.56168 5.89465 17.37979 0.474 54.60925 C ? A ? 424 CD2 1
   ATOM 12754 CE1 C PHE A 472 ? 12.18605 3.54575 16.92515 0.474 60.06531 C ? A ? 424 CE1 1
   ATOM 12755 CE2 C PHE A 472 ? 14.07930 4.94361 16.50435 0.474 60.38405 C ? A ? 424 CE2 1
   ATOM 12756 CZ C PHE A 472 ? 13.38784 3.76863 16.27842 0.474 64.99566 C ? A ? 424 CZ 1
   ATOM 12757 HB2 C PHE A 472 ? 12.52660 7.25417 19.30306 0.474 69.71628 H ? A ? 424 HB2 1
   ATOM 12758 HB3 C PHE A 472 ? 11.38026 6.23701 19.72344 0.474 69.71628 H ? A ? 424 HB3 1
   ATOM 12759 HD1 C PHE A 472 ? 10.87500 4.33151 18.22849 0.474 77.66836 H ? A ? 424 HD1 1
   ATOM 12760 HD2 C PHE A 472 ? 14.03232 6.68179 17.53406 0.474 65.60643 H ? A ? 424 HD2 1
   ATOM 12761 HE1 C PHE A 472 ? 11.71768 2.75633 16.77567 0.474 72.15370 H ? A ? 424 HE1 1
   ATOM 12762 HE2 C PHE A 472 ? 14.88834 5.09875 16.07274 0.474 72.53619 H ? A ? 424 HE2 1
   ATOM 12763 HZ C PHE A 472 ? 13.72920 3.13071 15.69409 0.474 78.07012 H ? A ? 424 HZ 1
   ATOM 12764 N . ARG A 473 ? 10.49787 7.38526 15.94141 1.000 39.70741 N ? A ? 425 N 1
   ATOM 12765 CA . ARG A 473 ? 10.83837 7.68214 14.56262 1.000 44.27708 C ? A ? 425 CA 1
   ATOM 12766 C . ARG A 473 ? 10.22180 8.97377 14.04990 1.000 71.22999 C ? A ? 425 C 1
   ATOM 12767 O . ARG A 473 ? 10.49536 9.36907 12.90804 1.000 49.38791 O ? A ? 425 O 1
   ATOM 12768 CB . ARG A 473 ? 10.37143 6.57828 13.64437 1.000 58.18333 C ? A ? 425 CB 1
   ATOM 12769 CG . ARG A 473 ? 10.97717 5.20474 13.85821 1.000 86.31125 C ? A ? 425 CG 1
   ATOM 12770 CD . ARG A 473 ? 10.20101 4.34560 12.83970 1.000 79.91432 C ? A ? 425 CD 1
   ATOM 12771 NE . ARG A 473 ? 9.52336 3.15220 13.32948 1.000 107.00746 N ? A ? 425 NE 1
   ATOM 12772 CZ . ARG A 473 ? 8.53387 2.66789 12.66276 1.000 101.02957 C ? A ? 425 CZ 1
   ATOM 12773 NH1 . ARG A 473 ? 8.54357 2.49325 11.21634 1.000 84.05532 N ? A ? 425 NH1 1
   ATOM 12774 NH2 . ARG A 473 ? 7.57733 2.37562 13.45048 1.000 105.52397 N ? A ? 425 NH2 1
   ATOM 12775 H . ARG A 473 ? 9.88285 6.79281 16.04316 1.000 47.72422 H ? A ? 425 H 1
   ATOM 12776 HA . ARG A 473 ? 11.80526 7.74817 14.52176 1.000 53.20782 H ? A ? 425 HA 1
   ATOM 12777 HB2 . ARG A 473 ? 9.41217 6.48402 13.75317 1.000 69.89533 H ? A ? 425 HB2 1
   ATOM 12778 HB3 . ARG A 473 ? 10.57791 6.83933 12.73325 1.000 69.89533 H ? A ? 425 HB3 1
   ATOM 12779 HG2 . ARG A 473 ? 11.92643 5.19924 13.65877 1.000 103.64883 H ? A ? 425 HG2 1
   ATOM 12780 HG3 . ARG A 473 ? 10.82613 4.88572 14.76171 1.000 103.64883 H ? A ? 425 HG3 1
   ATOM 12781 HD2 . ARG A 473 ? 9.51926 4.90643 12.43770 1.000 95.97252 H ? A ? 425 HD2 1
   ATOM 12782 HD3 . ARG A 473 ? 10.82904 4.04967 12.16227 1.000 95.97252 H ? A ? 425 HD3 1
   ATOM 12783 HE . ARG A 473 ? 9.78204 2.77456 14.05755 1.000 128.48429 H ? A ? 425 HE 1
   ATOM 12784 HH11 . ARG A 473 ? 9.23717 2.71875 10.76063 1.000 100.94172 H ? A ? 425 HH11 1
   ATOM 12785 HH12 . ARG A 473 ? 7.85571 2.16465 10.81827 1.000 100.94172 H ? A ? 425 HH12 1
   ATOM 12786 N A ALA A 474 ? 9.36266 9.61429 14.83138 0.121 50.80358 N ? A ? 426 N 1
   ATOM 12787 CA A ALA A 474 ? 8.86890 10.94449 14.51569 0.121 53.52396 C ? A ? 426 CA 1
   ATOM 12788 C A ALA A 474 ? 9.78166 12.03362 15.05915 0.121 49.97233 C ? A ? 426 C 1
   ATOM 12789 O A ALA A 474 ? 9.48594 13.21889 14.87879 0.121 44.06283 O ? A ? 426 O 1
   ATOM 12790 CB A ALA A 474 ? 7.45236 11.12624 15.07320 0.121 44.54085 C ? A ? 426 CB 1
   ATOM 12791 H A ALA A 474 ? 9.04587 9.29231 15.56321 0.121 61.03963 H ? A ? 426 H 1
   ATOM 12792 HA A ALA A 474 ? 8.81558 11.04619 13.55251 0.121 64.30408 H ? A ? 426 HA 1
   ATOM 12793 HB1 A ALA A 474 ? 7.14838 12.02601 14.87594 0.121 53.52434 H ? A ? 426 HB1 1
   ATOM 12794 HB2 A ALA A 474 ? 6.86306 10.47893 14.65533 0.121 53.52434 H ? A ? 426 HB2 1
   ATOM 12795 HB3 A ALA A 474 ? 7.47029 10.98609 16.03286 0.121 53.52434 H ? A ? 426 HB3 1
   ATOM 12796 N B ALA A 474 ? 9.37011 9.59972 14.85621 0.531 50.71795 N ? A ? 426 N 1
   ATOM 12797 CA B ALA A 474 ? 8.85902 10.92995 14.57994 0.531 53.98096 C ? A ? 426 CA 1
   ATOM 12798 C B ALA A 474 ? 9.86278 12.00700 14.92655 0.531 50.23045 C ? A ? 426 C 1
   ATOM 12799 O B ALA A 474 ? 9.69254 13.15590 14.49586 0.531 45.50764 O ? A ? 426 O 1
   ATOM 12800 CB B ALA A 474 ? 7.59057 11.18380 15.39657 0.531 38.49570 C ? A ? 426 CB 1
   ATOM 12801 H B ALA A 474 ? 9.06691 9.26433 15.58777 0.531 60.93687 H ? A ? 426 H 1
   ATOM 12802 HA B ALA A 474 ? 8.64111 10.98706 13.63646 0.531 64.85247 H ? A ? 426 HA 1
   ATOM 12803 HB1 B ALA A 474 ? 7.25656 12.07153 15.19341 0.531 46.27017 H ? A ? 426 HB1 1
   ATOM 12804 HB2 B ALA A 474 ? 6.92521 10.51824 15.16155 0.531 46.27017 H ? A ? 426 HB2 1
   ATOM 12805 HB3 B ALA A 474 ? 7.80439 11.11882 16.34047 0.531 46.27017 H ? A ? 426 HB3 1
   ATOM 12806 N C ALA A 474 ? 9.36896 9.62232 14.82792 0.348 50.78717 N ? A ? 426 N 1
   ATOM 12807 CA C ALA A 474 ? 8.88440 10.95350 14.49769 0.348 53.72732 C ? A ? 426 CA 1
   ATOM 12808 C C ALA A 474 ? 9.78193 12.03812 15.07081 0.348 50.06924 C ? A ? 426 C 1
   ATOM 12809 O C ALA A 474 ? 9.47242 13.22449 14.93648 0.348 43.45975 O ? A ? 426 O 1
   ATOM 12810 CB C ALA A 474 ? 7.45211 11.13550 15.01364 0.348 44.80716 C ? A ? 426 CB 1
   ATOM 12811 H C ALA A 474 ? 9.05162 9.30825 15.56295 0.348 61.01993 H ? A ? 426 H 1
   ATOM 12812 HA C ALA A 474 ? 8.85810 11.05716 13.53360 0.348 64.54811 H ? A ? 426 HA 1
   ATOM 12813 HB1 C ALA A 474 ? 7.15134 12.03276 14.80066 0.348 53.84392 H ? A ? 426 HB1 1
   ATOM 12814 HB2 C ALA A 474 ? 6.87660 10.48314 14.58456 0.348 53.84392 H ? A ? 426 HB2 1
   ATOM 12815 HB3 C ALA A 474 ? 7.44336 11.00304 15.97452 0.348 53.84392 H ? A ? 426 HB3 1
   ATOM 12816 N . GLN A 475 ? 10.87111 11.66162 15.73095 1.000 42.68825 N ? A ? 427 N 1
   ATOM 12817 CA . GLN A 475 ? 11.78576 12.64670 16.27101 1.000 55.11447 C ? A ? 427 CA 1
   ATOM 12818 C . GLN A 475 ? 12.42483 13.38141 15.10756 1.000 49.37309 C ? A ? 427 C 1
   ATOM 12819 O . GLN A 475 ? 12.53131 12.85633 13.99485 1.000 46.92406 O ? A ? 427 O 1
   ATOM 12820 HA . GLN A 475 ? 11.31522 13.27992 16.83539 1.000 66.21269 H ? A ? 427 HA 1
   ATOM 12821 CB A GLN A 475 ? 12.83852 11.99983 17.16765 0.522 50.64647 C ? A ? 427 CB 1
   ATOM 12822 CG A GLN A 475 ? 12.75699 12.50281 18.61849 0.522 48.85872 C ? A ? 427 CG 1
   ATOM 12823 CD A GLN A 475 ? 13.70626 11.76196 19.57101 0.522 58.95455 C ? A ? 427 CD 1
   ATOM 12824 OE1 A GLN A 475 ? 13.27606 11.15313 20.55257 0.522 54.19349 O ? A ? 427 OE1 1
   ATOM 12825 NE2 A GLN A 475 ? 14.99836 11.83656 19.28922 0.522 70.15634 N ? A ? 427 NE2 1
   ATOM 12826 H A GLN A 475 ? 11.09708 10.84606 15.88392 0.121 51.30123 H ? A ? 427 H 1
   ATOM 12827 HB2 A GLN A 475 ? 12.70447 11.03915 17.17261 0.522 60.85110 H ? A ? 427 HB2 1
   ATOM 12828 HB3 A GLN A 475 ? 13.72089 12.20991 16.82385 0.522 60.85110 H ? A ? 427 HB3 1
   ATOM 12829 HG2 A GLN A 475 ? 12.99010 13.44418 18.63825 0.522 58.70580 H ? A ? 427 HG2 1
   ATOM 12830 HG3 A GLN A 475 ? 11.85168 12.37832 18.94379 0.522 58.70580 H ? A ? 427 HG3 1
   ATOM 12831 HE21 A GLN A 475 ? 15.26388 12.28264 18.60357 0.522 84.26294 H ? A ? 427 HE21 1
   ATOM 12832 HE22 A GLN A 475 ? 15.57175 11.43892 19.79191 0.522 84.26294 H ? A ? 427 HE22 1
   ATOM 12833 CB C GLN A 475 ? 12.84027 11.97668 17.14414 0.478 50.65830 C ? A ? 427 CB 1
   ATOM 12834 CG C GLN A 475 ? 12.25085 11.36634 18.40383 0.478 49.59552 C ? A ? 427 CG 1
   ATOM 12835 CD C GLN A 475 ? 13.04237 10.18446 18.90213 0.478 54.31790 C ? A ? 427 CD 1
   ATOM 12836 OE1 C GLN A 475 ? 13.95564 9.69824 18.22485 0.478 63.15716 O ? A ? 427 OE1 1
   ATOM 12837 NE2 C GLN A 475 ? 12.68686 9.69881 20.08850 0.478 52.11306 N ? A ? 427 NE2 1
   ATOM 12838 H C GLN A 475 ? 11.09870 10.84524 15.87699 0.348 51.30123 H ? A ? 427 H 1
   ATOM 12839 HB2 C GLN A 475 ? 13.26724 11.26830 16.63740 0.478 60.86529 H ? A ? 427 HB2 1
   ATOM 12840 HB3 C GLN A 475 ? 13.49846 12.63804 17.40925 0.478 60.86529 H ? A ? 427 HB3 1
   ATOM 12841 HG2 C GLN A 475 ? 12.23904 12.03685 19.10467 0.478 59.58995 H ? A ? 427 HG2 1
   ATOM 12842 HG3 C GLN A 475 ? 11.34773 11.06569 18.21707 0.478 59.58995 H ? A ? 427 HG3 1
   ATOM 12843 HE21 C GLN A 475 ? 12.03848 10.05895 20.52381 0.478 62.61100 H ? A ? 427 HE21 1
   ATOM 12844 HE22 C GLN A 475 ? 13.10543 9.02470 20.42015 0.478 62.61100 H ? A ? 427 HE22 1
   ATOM 12845 H B GLN A 475 ? 11.04241 10.85549 15.97676 0.531 51.30123 H ? A ? 427 H 1
   ATOM 12846 N . VAL A 476 ? 12.64122 14.66384 15.31113 1.000 50.40475 N ? A ? 428 N 1
   ATOM 12847 CA . VAL A 476 ? 13.01841 15.56661 14.24010 1.000 67.07897 C ? A ? 428 CA 1
   ATOM 12848 C . VAL A 476 ? 14.39939 16.07717 14.61589 1.000 49.27457 C ? A ? 428 C 1
   ATOM 12849 O . VAL A 476 ? 14.56046 16.69376 15.68027 1.000 61.86095 O ? A ? 428 O 1
   ATOM 12850 H . VAL A 476 ? 12.57461 15.04534 16.07900 1.000 60.56103 H ? A ? 428 H 1
   ATOM 12851 HA . VAL A 476 ? 13.05959 15.09901 13.39125 1.000 80.57009 H ? A ? 428 HA 1
   ATOM 12852 CB A VAL A 476 ? 12.02569 16.72773 14.07232 0.161 42.80855 C ? A ? 428 CB 1
   ATOM 12853 CG1 A VAL A 476 ? 12.60603 17.78608 13.15359 0.161 51.22204 C ? A ? 428 CG1 1
   ATOM 12854 CG2 A VAL A 476 ? 10.70148 16.21199 13.51548 0.161 47.99426 C ? A ? 428 CG2 1
   ATOM 12855 HB A VAL A 476 ? 11.85924 17.13124 14.93856 0.161 51.44559 H ? A ? 428 HB 1
   ATOM 12856 HG11 A VAL A 476 ? 11.91151 18.42512 12.92962 0.161 61.54178 H ? A ? 428 HG11 1
   ATOM 12857 HG12 A VAL A 476 ? 13.33439 18.23557 13.61005 0.161 61.54178 H ? A ? 428 HG12 1
   ATOM 12858 HG13 A VAL A 476 ? 12.93466 17.35857 12.34728 0.161 61.54178 H ? A ? 428 HG13 1
   ATOM 12859 HG21 A VAL A 476 ? 10.00422 16.85767 13.70999 0.161 57.66844 H ? A ? 428 HG21 1
   ATOM 12860 HG22 A VAL A 476 ? 10.78621 16.09554 12.55623 0.161 57.66844 H ? A ? 428 HG22 1
   ATOM 12861 HG23 A VAL A 476 ? 10.49204 15.36264 13.93458 0.161 57.66844 H ? A ? 428 HG23 1
   ATOM 12862 CB B VAL A 476 ? 12.02531 16.72682 14.06967 0.085 42.88853 C ? A ? 428 CB 1
   ATOM 12863 CG1 B VAL A 476 ? 12.60933 17.78501 13.15558 0.085 51.13646 C ? A ? 428 CG1 1
   ATOM 12864 CG2 B VAL A 476 ? 10.70355 16.20737 13.50552 0.085 47.96953 C ? A ? 428 CG2 1
   ATOM 12865 HB B VAL A 476 ? 11.85335 17.13063 14.93470 0.085 51.54157 H ? A ? 428 HB 1
   ATOM 12866 HG11 B VAL A 476 ? 11.91305 18.41786 12.91980 0.085 61.43908 H ? A ? 428 HG11 1
   ATOM 12867 HG12 B VAL A 476 ? 13.32805 18.24178 13.62001 0.085 61.43908 H ? A ? 428 HG12 1
   ATOM 12868 HG13 B VAL A 476 ? 12.95201 17.35693 12.35544 0.085 61.43908 H ? A ? 428 HG13 1
   ATOM 12869 HG21 B VAL A 476 ? 10.09305 16.95287 13.39403 0.085 57.63876 H ? A ? 428 HG21 1
   ATOM 12870 HG22 B VAL A 476 ? 10.87024 15.78528 12.64822 0.085 57.63876 H ? A ? 428 HG22 1
   ATOM 12871 HG23 B VAL A 476 ? 10.32790 15.56192 14.12453 0.085 57.63876 H ? A ? 428 HG23 1
   ATOM 12872 CB C VAL A 476 ? 12.01892 16.72018 14.05171 0.754 42.27181 C ? A ? 428 CB 1
   ATOM 12873 CG1 C VAL A 476 ? 12.43592 17.62630 12.90792 0.754 52.99531 C ? A ? 428 CG1 1
   ATOM 12874 CG2 C VAL A 476 ? 10.61351 16.16782 13.75682 0.754 48.88096 C ? A ? 428 CG2 1
   ATOM 12875 HB C VAL A 476 ? 12.00327 17.23666 14.87263 0.754 50.80150 H ? A ? 428 HB 1
   ATOM 12876 HG11 C VAL A 476 ? 11.74726 18.29481 12.76743 0.754 63.66970 H ? A ? 428 HG11 1
   ATOM 12877 HG12 C VAL A 476 ? 13.27411 18.05779 13.13632 0.754 63.66970 H ? A ? 428 HG12 1
   ATOM 12878 HG13 C VAL A 476 ? 12.54672 17.09195 12.10599 0.754 63.66970 H ? A ? 428 HG13 1
   ATOM 12879 HG21 C VAL A 476 ? 9.99857 16.91023 13.64921 0.754 58.73248 H ? A ? 428 HG21 1
   ATOM 12880 HG22 C VAL A 476 ? 10.64496 15.64348 12.94136 0.754 58.73248 H ? A ? 428 HG22 1
   ATOM 12881 HG23 C VAL A 476 ? 10.33159 15.60961 14.49833 0.754 58.73248 H ? A ? 428 HG23 1
   ATOM 12882 N . PRO A 477 ? 15.42817 15.74867 13.84301 1.000 67.90490 N ? A ? 429 N 1
   ATOM 12883 CA . PRO A 477 ? 16.80570 16.07533 14.25354 1.000 58.80292 C ? A ? 429 CA 1
   ATOM 12884 C . PRO A 477 ? 17.03319 17.57513 14.36722 1.000 60.27027 C ? A ? 429 C 1
   ATOM 12885 O . PRO A 477 ? 16.91090 18.32350 13.40051 1.000 74.93663 O ? A ? 429 O 1
   ATOM 12886 HA . PRO A 477 ? 17.00581 15.66342 15.10863 1.000 70.63884 H ? A ? 429 HA 1
   ATOM 12887 CB A PRO A 477 ? 17.66472 15.45274 13.14540 0.123 62.98586 C ? A ? 429 CB 1
   ATOM 12888 CG A PRO A 477 ? 16.80419 14.39130 12.52898 0.123 53.60667 C ? A ? 429 CG 1
   ATOM 12889 CD A PRO A 477 ? 15.39442 14.92388 12.62190 0.123 50.33250 C ? A ? 429 CD 1
   ATOM 12890 HB2 A PRO A 477 ? 17.90058 16.12988 12.49214 0.123 75.65836 H ? A ? 429 HB2 1
   ATOM 12891 HB3 A PRO A 477 ? 18.46815 15.06763 13.52892 0.123 75.65836 H ? A ? 429 HB3 1
   ATOM 12892 HG2 A PRO A 477 ? 17.06189 14.25331 11.60408 0.123 64.40333 H ? A ? 429 HG2 1
   ATOM 12893 HG3 A PRO A 477 ? 16.89485 13.56311 13.02574 0.123 64.40333 H ? A ? 429 HG3 1
   ATOM 12894 HD2 A PRO A 477 ? 15.17670 15.46358 11.84587 0.123 60.47433 H ? A ? 429 HD2 1
   ATOM 12895 HD3 A PRO A 477 ? 14.75606 14.19906 12.71159 0.123 60.47433 H ? A ? 429 HD3 1
   ATOM 12896 CB B PRO A 477 ? 17.66478 15.43590 13.15880 0.877 63.55326 C ? A ? 429 CB 1
   ATOM 12897 CG B PRO A 477 ? 16.71879 15.12773 12.00340 0.877 59.35739 C ? A ? 429 CG 1
   ATOM 12898 CD B PRO A 477 ? 15.34227 15.02700 12.56264 0.877 50.92627 C ? A ? 429 CD 1
   ATOM 12899 HB2 B PRO A 477 ? 18.35428 16.05890 12.88068 0.877 76.33924 H ? A ? 429 HB2 1
   ATOM 12900 HB3 B PRO A 477 ? 18.06986 14.62192 13.49682 0.877 76.33924 H ? A ? 429 HB3 1
   ATOM 12901 HG2 B PRO A 477 ? 16.76607 15.84433 11.35136 0.877 71.30420 H ? A ? 429 HG2 1
   ATOM 12902 HG3 B PRO A 477 ? 16.97808 14.28801 11.59288 0.877 71.30420 H ? A ? 429 HG3 1
   ATOM 12903 HD2 B PRO A 477 ? 14.70016 15.45117 11.97214 0.877 61.18686 H ? A ? 429 HD2 1
   ATOM 12904 HD3 B PRO A 477 ? 15.09774 14.09954 12.70730 0.877 61.18686 H ? A ? 429 HD3 1
   ATOM 12905 N A GLY A 478 ? 17.36558 18.00888 15.58277 0.094 46.81718 N ? A ? 430 N 1
   ATOM 12906 CA A GLY A 478 ? 17.60265 19.39405 15.89887 0.094 54.64760 C ? A ? 430 CA 1
   ATOM 12907 C A GLY A 478 ? 16.50428 20.04647 16.71968 0.094 67.75810 C ? A ? 430 C 1
   ATOM 12908 O A GLY A 478 ? 16.78943 20.94952 17.52107 0.094 59.74556 O ? A ? 430 O 1
   ATOM 12909 H A GLY A 478 ? 17.46078 17.48860 16.26089 0.095 56.25595 H ? A ? 430 H 1
   ATOM 12910 HA2 A GLY A 478 ? 18.43002 19.46322 16.40043 0.095 65.65245 H ? A ? 430 HA2 1
   ATOM 12911 HA3 A GLY A 478 ? 17.69217 19.89272 15.07169 0.095 65.65245 H ? A ? 430 HA3 1
   ATOM 12912 N B GLY A 478 ? 17.35083 18.01520 15.58518 0.257 46.74053 N ? A ? 430 N 1
   ATOM 12913 CA B GLY A 478 ? 17.59614 19.40673 15.88599 0.257 54.60001 C ? A ? 430 CA 1
   ATOM 12914 C B GLY A 478 ? 16.50260 20.06001 16.70781 0.257 68.05380 C ? A ? 430 C 1
   ATOM 12915 O B GLY A 478 ? 16.79048 20.97481 17.49868 0.257 59.66854 O ? A ? 430 O 1
   ATOM 12916 H B GLY A 478 ? 17.43033 17.50095 16.26989 0.257 56.16396 H ? A ? 430 H 1
   ATOM 12917 HA2 B GLY A 478 ? 18.42706 19.47991 16.38108 0.257 65.59534 H ? A ? 430 HA2 1
   ATOM 12918 HA3 B GLY A 478 ? 17.67985 19.89849 15.05408 0.257 65.59534 H ? A ? 430 HA3 1
   ATOM 12919 N C GLY A 478 ? 17.36820 18.00655 15.57474 0.649 46.59437 N ? A ? 430 N 1
   ATOM 12920 CA C GLY A 478 ? 17.53726 19.40845 15.87071 0.649 54.22761 C ? A ? 430 CA 1
   ATOM 12921 C C GLY A 478 ? 16.51366 19.89192 16.87246 0.649 69.73142 C ? A ? 430 C 1
   ATOM 12922 O C GLY A 478 ? 16.82975 20.42420 17.94961 0.649 63.06968 O ? A ? 430 O 1
   ATOM 12923 H C GLY A 478 ? 17.50491 17.49217 16.25025 0.649 55.98857 H ? A ? 430 H 1
   ATOM 12924 HA2 C GLY A 478 ? 18.42302 19.55790 16.23676 0.649 65.14846 H ? A ? 430 HA2 1
   ATOM 12925 HA3 C GLY A 478 ? 17.44094 19.92566 15.05577 0.649 65.14846 H ? A ? 430 HA3 1
   ATOM 12926 N . TYR A 479 ? 15.25746 19.61484 16.53600 1.000 85.45025 N ? A ? 431 N 1
   ATOM 12927 CA . TYR A 479 ? 14.10354 20.20872 17.18765 1.000 60.90119 C ? A ? 431 CA 1
   ATOM 12928 C . TYR A 479 ? 13.32267 19.16370 17.97701 1.000 49.69848 C ? A ? 431 C 1
   ATOM 12929 O . TYR A 479 ? 13.12003 18.03653 17.50920 1.000 60.89570 O ? A ? 431 O 1
   ATOM 12930 CB . TYR A 479 ? 13.16754 20.82859 16.12639 1.000 56.97490 C ? A ? 431 CB 1
   ATOM 12931 CG . TYR A 479 ? 13.82251 21.57735 14.97171 1.000 58.85072 C ? A ? 431 CG 1
   ATOM 12932 CD1 . TYR A 479 ? 14.17541 20.92305 13.78798 1.000 52.34276 C ? A ? 431 CD1 1
   ATOM 12933 CD2 . TYR A 479 ? 14.02828 22.94083 15.04896 1.000 50.79298 C ? A ? 431 CD2 1
   ATOM 12934 CE1 . TYR A 479 ? 14.78316 21.62318 12.71528 1.000 52.80120 C ? A ? 431 CE1 1
   ATOM 12935 CE2 . TYR A 479 ? 14.65590 23.65038 14.00786 1.000 47.01547 C ? A ? 431 CE2 1
   ATOM 12936 CZ . TYR A 479 ? 14.98963 23.00703 12.84418 1.000 55.74873 C ? A ? 431 CZ 1
   ATOM 12937 OH . TYR A 479 ? 15.57722 23.74113 11.83395 1.000 60.36417 O ? A ? 431 OH 1
   ATOM 12938 HA . TYR A 479 ? 14.40453 20.88724 17.81208 1.000 73.15675 H ? A ? 431 HA 1
   ATOM 12939 HB2 . TYR A 479 ? 12.64351 20.11194 15.73562 1.000 68.44520 H ? A ? 431 HB2 1
   ATOM 12940 HB3 . TYR A 479 ? 12.58366 21.45964 16.57558 1.000 68.44520 H ? A ? 431 HB3 1
   ATOM 12941 HD1 . TYR A 479 ? 14.00856 20.01214 13.70250 1.000 62.88664 H ? A ? 431 HD1 1
   ATOM 12942 HD2 . TYR A 479 ? 13.74565 23.40075 15.80626 1.000 61.02691 H ? A ? 431 HD2 1
   ATOM 12943 HE1 . TYR A 479 ? 15.04004 21.17538 11.94173 1.000 63.43677 H ? A ? 431 HE1 1
   ATOM 12944 HE2 . TYR A 479 ? 14.84416 24.55545 14.10939 1.000 56.49390 H ? A ? 431 HE2 1
   ATOM 12945 HH . TYR A 479 ? 16.04977 24.35358 12.16136 1.000 72.51233 H ? A ? 431 HH 1
   ATOM 12946 H A TYR A 479 ? 15.05346 18.95736 16.02054 0.095 102.61563 H ? A ? 431 H 1
   ATOM 12947 H B TYR A 479 ? 15.05589 18.94929 16.03003 0.257 102.61563 H ? A ? 431 H 1
   ATOM 12948 H C TYR A 479 ? 15.04451 19.06522 15.90977 0.649 102.61563 H ? A ? 431 H 1
   ATOM 12949 N . HIS A 480 ? 12.86122 19.54545 19.15846 1.000 52.71134 N ? A ? 432 N 1
   ATOM 12950 CA . HIS A 480 ? 11.76451 18.82187 19.77548 1.000 56.00243 C ? A ? 432 CA 1
   ATOM 12951 C . HIS A 480 ? 10.56599 18.80683 18.79241 1.000 54.47186 C ? A ? 432 C 1
   ATOM 12952 O . HIS A 480 ? 10.29079 19.80328 18.12451 1.000 48.47155 O ? A ? 432 O 1
   ATOM 12953 CB . HIS A 480 ? 11.38804 19.49981 21.09487 1.000 52.75006 C ? A ? 432 CB 1
   ATOM 12954 CG . HIS A 480 ? 12.41497 19.39487 22.18765 1.000 71.54962 C ? A ? 432 CG 1
   ATOM 12955 ND1 . HIS A 480 ? 13.14918 18.25369 22.44005 1.000 76.14440 N ? A ? 432 ND1 1
   ATOM 12956 CD2 . HIS A 480 ? 12.79674 20.29915 23.12288 1.000 69.54100 C ? A ? 432 CD2 1
   ATOM 12957 CE1 . HIS A 480 ? 13.94155 18.46457 23.47905 1.000 73.33417 C ? A ? 432 CE1 1
   ATOM 12958 NE2 . HIS A 480 ? 13.75685 19.70259 23.90314 1.000 76.30043 N ? A ? 432 NE2 1
   ATOM 12959 H . HIS A 480 ? 13.16122 20.20928 19.61555 1.000 63.32894 H ? A ? 432 H 1
   ATOM 12960 HA . HIS A 480 ? 12.01472 17.90656 19.97676 1.000 67.27824 H ? A ? 432 HA 1
   ATOM 12961 HB2 . HIS A 480 ? 11.24341 20.44351 20.92339 1.000 63.37540 H ? A ? 432 HB2 1
   ATOM 12962 HB3 . HIS A 480 ? 10.57145 19.09368 21.42524 1.000 63.37540 H ? A ? 432 HB3 1
   ATOM 12963 HD1 . HIS A 480 ? 13.09961 17.52093 21.99262 1.000 91.44861 H ? A ? 432 HD1 1
   ATOM 12964 HD2 . HIS A 480 ? 12.46887 21.16417 23.21849 1.000 83.52453 H ? A ? 432 HD2 1
   ATOM 12965 HE1 . HIS A 480 ? 14.52932 17.84575 23.84848 1.000 88.07634 H ? A ? 432 HE1 1
   ATOM 12966 N . ALA A 481 ? 9.94658 17.65056 18.61141 1.000 49.64951 N ? A ? 433 N 1
   ATOM 12967 CA . ALA A 481 ? 8.72735 17.50122 17.82447 1.000 44.51950 C ? A ? 433 CA 1
   ATOM 12968 C . ALA A 481 ? 7.63687 16.91586 18.70588 1.000 40.10380 C ? A ? 433 C 1
   ATOM 12969 O . ALA A 481 ? 7.91088 16.23915 19.69890 1.000 36.44063 O ? A ? 433 O 1
   ATOM 12970 CB . ALA A 481 ? 8.92619 16.58162 16.62291 1.000 45.52563 C ? A ? 433 CB 1
   ATOM 12971 H . ALA A 481 ? 10.22222 16.90805 18.94653 1.000 59.65475 H ? A ? 433 H 1
   ATOM 12972 HA . ALA A 481 ? 8.45740 18.37336 17.49677 1.000 53.49873 H ? A ? 433 HA 1
   ATOM 12973 HB1 . ALA A 481 ? 8.11360 16.57391 16.09325 1.000 54.70609 H ? A ? 433 HB1 1
   ATOM 12974 HB2 . ALA A 481 ? 9.66536 16.91385 16.08986 1.000 54.70609 H ? A ? 433 HB2 1
   ATOM 12975 HB3 . ALA A 481 ? 9.12304 15.68619 16.93970 1.000 54.70609 H ? A ? 433 HB3 1
   ATOM 12976 N . ALA A 482 ? 6.36762 17.13798 18.31841 1.000 40.11912 N ? A ? 434 N 1
   ATOM 12977 CA . ALA A 482 ? 5.22689 16.57467 19.03012 1.000 33.74600 C ? A ? 434 CA 1
   ATOM 12978 C . ALA A 482 ? 4.20135 16.04851 18.03469 1.000 32.37263 C ? A ? 434 C 1
   ATOM 12979 O . ALA A 482 ? 4.10395 16.55159 16.91074 1.000 35.87248 O ? A ? 434 O 1
   ATOM 12980 CB . ALA A 482 ? 4.52216 17.62029 19.92498 1.000 41.54773 C ? A ? 434 CB 1
   ATOM 12981 H . ALA A 482 ? 6.14898 17.61742 17.63875 1.000 48.21827 H ? A ? 434 H 1
   ATOM 12982 HA . ALA A 482 ? 5.54933 15.84315 19.57949 1.000 40.57053 H ? A ? 434 HA 1
   ATOM 12983 HB1 . ALA A 482 ? 4.23331 17.19060 20.74525 1.000 49.93261 H ? A ? 434 HB1 1
   ATOM 12984 HB2 . ALA A 482 ? 5.14643 18.33447 20.12778 1.000 49.93261 H ? A ? 434 HB2 1
   ATOM 12985 HB3 . ALA A 482 ? 3.75493 17.97648 19.45024 1.000 49.93261 H ? A ? 434 HB3 1
   ATOM 12986 N . GLY A 483 ? 3.49920 14.98414 18.41134 1.000 34.59213 N ? A ? 435 N 1
   ATOM 12987 CA . GLY A 483 ? 2.46182 14.44503 17.55187 1.000 32.58764 C ? A ? 435 CA 1
   ATOM 12988 C . GLY A 483 ? 1.98191 13.09345 18.04539 1.000 34.76755 C ? A ? 435 C 1
   ATOM 12989 O . GLY A 483 ? 2.29637 12.67341 19.16450 1.000 36.66435 O ? A ? 435 O 1
   ATOM 12990 H . GLY A 483 ? 3.60560 14.56233 19.15320 1.000 41.58589 H ? A ? 435 H 1
   ATOM 12991 HA2 . GLY A 483 ? 1.70653 15.05336 17.53240 1.000 39.18050 H ? A ? 435 HA2 1
   ATOM 12992 HA3 . GLY A 483 ? 2.80677 14.34096 16.65127 1.000 39.18050 H ? A ? 435 HA3 1
   ATOM 12993 N . LYS A 484 ? 1.20278 12.43504 17.18102 1.000 32.73241 N ? A ? 436 N 1
   ATOM 12994 CA . LYS A 484 ? 0.46723 11.20963 17.47126 1.000 37.49906 C ? A ? 436 CA 1
   ATOM 12995 C . LYS A 484 ? 0.13633 10.50306 16.16316 1.000 42.49221 C ? A ? 436 C 1
   ATOM 12996 O . LYS A 484 ? -0.36489 11.12381 15.20842 1.000 34.85079 O ? A ? 436 O 1
   ATOM 12997 H . LYS A 484 ? 1.07864 12.69692 16.37132 1.000 39.35422 H ? A ? 436 H 1
   ATOM 12998 HA . LYS A 484 ? 1.02037 10.62103 18.00837 1.000 45.07420 H ? A ? 436 HA 1
   ATOM 12999 CB A LYS A 484 ? -0.84217 11.53011 18.23816 0.567 35.36861 C ? A ? 436 CB 1
   ATOM 13000 CG A LYS A 484 ? -1.67549 10.30577 18.62978 0.567 41.31740 C ? A ? 436 CG 1
   ATOM 13001 CD A LYS A 484 ? -1.15892 9.59008 19.88168 0.567 36.07210 C ? A ? 436 CD 1
   ATOM 13002 CE A LYS A 484 ? -1.75341 8.17580 19.99359 0.567 29.34909 C ? A ? 436 CE 1
   ATOM 13003 NZ A LYS A 484 ? -1.42431 7.37272 18.81260 0.567 36.82331 N ? A ? 436 NZ 1
   ATOM 13004 HB2 A LYS A 484 ? -0.61284 11.99997 19.05519 0.567 42.51766 H ? A ? 436 HB2 1
   ATOM 13005 HB3 A LYS A 484 ? -1.39757 12.09306 17.67644 0.567 42.51766 H ? A ? 436 HB3 1
   ATOM 13006 HG2 A LYS A 484 ? -2.58633 10.58945 18.80524 0.567 49.65620 H ? A ? 436 HG2 1
   ATOM 13007 HG3 A LYS A 484 ? -1.66135 9.66958 17.89769 0.567 49.65620 H ? A ? 436 HG3 1
   ATOM 13008 HD2 A LYS A 484 ? -0.19302 9.51414 19.83507 0.567 43.36184 H ? A ? 436 HD2 1
   ATOM 13009 HD3 A LYS A 484 ? -1.41443 10.09366 20.67036 0.567 43.36184 H ? A ? 436 HD3 1
   ATOM 13010 HE2 A LYS A 484 ? -1.38990 7.73364 20.77670 0.567 35.29424 H ? A ? 436 HE2 1
   ATOM 13011 HE3 A LYS A 484 ? -2.71892 8.23596 20.06479 0.567 35.29424 H ? A ? 436 HE3 1
   ATOM 13012 HZ1 A LYS A 484 ? -1.17335 6.55559 19.06042 0.567 44.26330 H ? A ? 436 HZ1 1
   ATOM 13013 HZ2 A LYS A 484 ? -2.13510 7.30777 18.28094 0.567 44.26330 H ? A ? 436 HZ2 1
   ATOM 13014 HZ3 A LYS A 484 ? -0.75943 7.75442 18.36056 0.567 44.26330 H ? A ? 436 HZ3 1
   ATOM 13015 CB B LYS A 484 ? -0.82556 11.44701 18.28481 0.433 35.70201 C ? A ? 436 CB 1
   ATOM 13016 CG B LYS A 484 ? -1.41816 10.12863 18.88552 0.433 38.93981 C ? A ? 436 CG 1
   ATOM 13017 CD B LYS A 484 ? -0.42960 9.30821 19.79949 0.433 43.86335 C ? A ? 436 CD 1
   ATOM 13018 CE B LYS A 484 ? -0.14760 7.87720 19.28342 0.433 43.74277 C ? A ? 436 CE 1
   ATOM 13019 NZ B LYS A 484 ? 1.30214 7.57642 18.91345 0.433 32.49233 N ? A ? 436 NZ 1
   ATOM 13020 HB2 B LYS A 484 ? -0.62944 12.04942 19.01935 0.433 42.91774 H ? A ? 436 HB2 1
   ATOM 13021 HB3 B LYS A 484 ? -1.49586 11.83946 17.70381 0.433 42.91774 H ? A ? 436 HB3 1
   ATOM 13022 HG2 B LYS A 484 ? -2.19058 10.35683 19.42607 0.433 46.80310 H ? A ? 436 HG2 1
   ATOM 13023 HG3 B LYS A 484 ? -1.68440 9.54976 18.15413 0.433 46.80310 H ? A ? 436 HG3 1
   ATOM 13024 HD2 B LYS A 484 ? 0.41768 9.77830 19.84462 0.433 52.71135 H ? A ? 436 HD2 1
   ATOM 13025 HD3 B LYS A 484 ? -0.81431 9.23186 20.68665 0.433 52.71135 H ? A ? 436 HD3 1
   ATOM 13026 HE2 B LYS A 484 ? -0.40276 7.24809 19.97625 0.433 52.56665 H ? A ? 436 HE2 1
   ATOM 13027 HE3 B LYS A 484 ? -0.68267 7.72967 18.48791 0.433 52.56665 H ? A ? 436 HE3 1
   ATOM 13028 HZ1 B LYS A 484 ? 1.61344 8.20549 18.36622 0.433 39.06613 H ? A ? 436 HZ1 1
   ATOM 13029 HZ2 B LYS A 484 ? 1.80570 7.55673 19.64703 0.433 39.06613 H ? A ? 436 HZ2 1
   ATOM 13030 HZ3 B LYS A 484 ? 1.35476 6.78706 18.50572 0.433 39.06613 H ? A ? 436 HZ3 1
   ATOM 13031 N . SER A 485 ? 0.42765 9.20081 16.12314 1.000 34.20576 N ? A ? 437 N 1
   ATOM 13032 CA . SER A 485 ? 0.01143 8.34022 15.05350 1.000 38.85830 C ? A ? 437 CA 1
   ATOM 13033 C . SER A 485 ? -1.45215 7.95047 15.23402 1.000 40.44461 C ? A ? 437 C 1
   ATOM 13034 O . SER A 485 ? -2.03016 8.04715 16.32611 1.000 40.87938 O ? A ? 437 O 1
   ATOM 13035 H . SER A 485 ? 0.88028 8.79243 16.72972 1.000 41.12224 H ? A ? 437 H 1
   ATOM 13036 HA . SER A 485 ? 0.11494 8.80537 14.20861 1.000 46.70529 H ? A ? 437 HA 1
   ATOM 13037 CB A SER A 485 ? 0.85193 7.07154 15.00912 0.406 40.88140 C ? A ? 437 CB 1
   ATOM 13038 OG A SER A 485 ? 0.19960 6.07797 15.77129 0.406 33.86707 O ? A ? 437 OG 1
   ATOM 13039 HB2 A SER A 485 ? 0.94033 6.77164 14.09089 0.406 49.13301 H ? A ? 437 HB2 1
   ATOM 13040 HB3 A SER A 485 ? 1.72799 7.24816 15.38624 0.406 49.13301 H ? A ? 437 HB3 1
   ATOM 13041 HG A SER A 485 ? 0.63169 5.35852 15.73545 0.406 40.71581 H ? A ? 437 HG 1
   ATOM 13042 CB B SER A 485 ? 0.86571 7.07517 15.03097 0.594 41.03085 C ? A ? 437 CB 1
   ATOM 13043 OG B SER A 485 ? 0.83123 6.45623 16.31418 0.594 32.93909 O ? A ? 437 OG 1
   ATOM 13044 HB2 B SER A 485 ? 0.51276 6.46091 14.36839 0.594 49.31235 H ? A ? 437 HB2 1
   ATOM 13045 HB3 B SER A 485 ? 1.78110 7.30951 14.81179 0.594 49.31235 H ? A ? 437 HB3 1
   ATOM 13046 HG B SER A 485 ? 0.03726 6.28804 16.53079 0.594 39.60223 H ? A ? 437 HG 1
   ATOM 13047 N A GLY A 486 ? -2.04318 7.48250 14.14393 0.290 35.63615 N ? A ? 438 N 1
   ATOM 13048 CA A GLY A 486 ? -3.33181 6.82285 14.19657 0.290 37.38028 C ? A ? 438 CA 1
   ATOM 13049 C A GLY A 486 ? -3.46327 5.91530 12.99692 0.290 42.17301 C ? A ? 438 C 1
   ATOM 13050 O A GLY A 486 ? -2.59707 5.87468 12.11981 0.290 43.50753 O ? A ? 438 O 1
   ATOM 13051 H A GLY A 486 ? -1.71205 7.53647 13.35207 0.290 42.83871 H ? A ? 438 H 1
   ATOM 13052 HA2 A GLY A 486 ? -3.40554 6.29514 15.00711 0.290 44.93166 H ? A ? 438 HA2 1
   ATOM 13053 HA3 A GLY A 486 ? -4.04557 7.47952 14.18124 0.290 44.93166 H ? A ? 438 HA3 1
   ATOM 13054 N C GLY A 486 ? -2.04096 7.50148 14.14442 0.710 35.29407 N ? A ? 438 N 1
   ATOM 13055 CA C GLY A 486 ? -3.30123 6.80152 14.20803 0.710 36.56475 C ? A ? 438 CA 1
   ATOM 13056 C C GLY A 486 ? -3.43071 5.86801 13.02552 0.710 41.98260 C ? A ? 438 C 1
   ATOM 13057 O C GLY A 486 ? -2.74726 6.00049 12.00103 0.710 43.85872 O ? A ? 438 O 1
   ATOM 13058 H C GLY A 486 ? -1.72700 7.59089 13.34879 0.710 42.42821 H ? A ? 438 H 1
   ATOM 13059 HA2 C GLY A 486 ? -3.35143 6.28343 15.02655 0.710 43.95303 H ? A ? 438 HA2 1
   ATOM 13060 HA3 C GLY A 486 ? -4.03414 7.43670 14.19088 0.710 43.95303 H ? A ? 438 HA3 1
   ATOM 13061 N A THR A 487 ? -4.56312 5.17184 12.97341 0.290 44.28621 N ? A ? 439 N 1
   ATOM 13062 CA A THR A 487 ? -4.94122 4.39108 11.80599 0.290 47.28258 C ? A ? 439 CA 1
   ATOM 13063 C A THR A 487 ? -6.42150 4.60107 11.53549 0.290 53.80890 C ? A ? 439 C 1
   ATOM 13064 O A THR A 487 ? -7.25870 4.33261 12.40323 0.290 50.04968 O ? A ? 439 O 1
   ATOM 13065 CB A THR A 487 ? -4.63893 2.89962 11.99789 0.290 58.99474 C ? A ? 439 CB 1
   ATOM 13066 OG1 A THR A 487 ? -5.15351 2.45362 13.25609 0.290 42.79110 O ? A ? 439 OG1 1
   ATOM 13067 CG2 A THR A 487 ? -3.13925 2.64622 11.93982 0.290 46.05752 C ? A ? 439 CG2 1
   ATOM 13068 H A THR A 487 ? -5.11267 5.10374 13.63140 0.290 53.21879 H ? A ? 439 H 1
   ATOM 13069 HA A THR A 487 ? -4.43738 4.70563 11.03912 0.290 56.81443 H ? A ? 439 HA 1
   ATOM 13070 HB A THR A 487 ? -5.06139 2.39316 11.28661 0.290 70.86901 H ? A ? 439 HB 1
   ATOM 13071 HG1 A THR A 487 ? -5.98731 2.55332 13.27709 0.290 51.42465 H ? A ? 439 HG1 1
   ATOM 13072 HG21 A THR A 487 ? -2.95782 1.70051 12.05653 0.290 55.34435 H ? A ? 439 HG21 1
   ATOM 13073 HG22 A THR A 487 ? -2.78771 2.93063 11.08166 0.290 55.34435 H ? A ? 439 HG22 1
   ATOM 13074 HG23 A THR A 487 ? -2.69156 3.14180 12.64329 0.290 55.34435 H ? A ? 439 HG23 1
   ATOM 13075 N C THR A 487 ? -4.32278 4.91146 13.18779 0.710 38.40630 N ? A ? 439 N 1
   ATOM 13076 CA C THR A 487 ? -4.72093 4.01769 12.11828 0.710 45.63251 C ? A ? 439 CA 1
   ATOM 13077 C C THR A 487 ? -6.19649 4.24238 11.83311 0.710 51.93864 C ? A ? 439 C 1
   ATOM 13078 O C THR A 487 ? -7.02774 4.07425 12.72699 0.710 54.79205 O ? A ? 439 O 1
   ATOM 13079 CB C THR A 487 ? -4.44671 2.56612 12.51748 0.710 56.59887 C ? A ? 439 CB 1
   ATOM 13080 OG1 C THR A 487 ? -3.05677 2.42417 12.85223 0.710 46.41565 O ? A ? 439 OG1 1
   ATOM 13081 CG2 C THR A 487 ? -4.79497 1.62832 11.37483 0.710 62.85140 C ? A ? 439 CG2 1
   ATOM 13082 H C THR A 487 ? -4.72463 4.75487 13.93183 0.710 46.16289 H ? A ? 439 H 1
   ATOM 13083 HA C THR A 487 ? -4.22642 4.21186 11.30670 0.710 54.83434 H ? A ? 439 HA 1
   ATOM 13084 HB C THR A 487 ? -4.99095 2.32452 13.28321 0.710 67.99398 H ? A ? 439 HB 1
   ATOM 13085 HG1 C THR A 487 ? -2.88424 1.62118 13.02840 0.710 55.77410 H ? A ? 439 HG1 1
   ATOM 13086 HG21 C THR A 487 ? -4.51605 0.72467 11.59053 0.710 75.49700 H ? A ? 439 HG21 1
   ATOM 13087 HG22 C THR A 487 ? -5.75271 1.63394 11.22118 0.710 75.49700 H ? A ? 439 HG22 1
   ATOM 13088 HG23 C THR A 487 ? -4.34439 1.91175 10.56394 0.710 75.49700 H ? A ? 439 HG23 1
   ATOM 13089 N A ALA A 488 ? -6.74397 5.08889 10.34108 0.290 55.47930 N ? A ? 440 N 1
   ATOM 13090 CA A ALA A 488 ? -8.11137 5.01237 9.85158 0.290 51.88152 C ? A ? 440 CA 1
   ATOM 13091 C A ALA A 488 ? -8.32755 3.63926 9.23991 0.290 66.85576 C ? A ? 440 C 1
   ATOM 13092 O A ALA A 488 ? -7.43992 3.09706 8.58036 0.290 68.55249 O ? A ? 440 O 1
   ATOM 13093 CB A ALA A 488 ? -8.38903 6.09987 8.81829 0.290 63.22094 C ? A ? 440 CB 1
   ATOM 13094 H A ALA A 488 ? -6.19143 5.46595 9.80059 0.290 66.65048 H ? A ? 440 H 1
   ATOM 13095 HA A ALA A 488 ? -8.73759 5.14981 10.57949 0.290 62.33315 H ? A ? 440 HA 1
   ATOM 13096 HB1 A ALA A 488 ? -9.27929 5.97080 8.45541 0.290 75.94045 H ? A ? 440 HB1 1
   ATOM 13097 HB2 A ALA A 488 ? -8.32984 6.96707 9.24881 0.290 75.94045 H ? A ? 440 HB2 1
   ATOM 13098 HB3 A ALA A 488 ? -7.73039 6.03707 8.10895 0.290 75.94045 H ? A ? 440 HB3 1
   ATOM 13099 N C ALA A 488 ? -6.52244 4.62477 10.59562 0.710 58.73907 N ? A ? 440 N 1
   ATOM 13100 CA C ALA A 488 ? -7.90802 4.76917 10.16037 0.710 54.00362 C ? A ? 440 CA 1
   ATOM 13101 C C ALA A 488 ? -8.27619 3.56961 9.30803 0.710 67.12776 C ? A ? 440 C 1
   ATOM 13102 O C ALA A 488 ? -7.46788 3.10199 8.50110 0.710 69.01423 O ? A ? 440 O 1
   ATOM 13103 CB C ALA A 488 ? -8.11772 6.05879 9.37309 0.710 66.75056 C ? A ? 440 CB 1
   ATOM 13104 H C ALA A 488 ? -5.94741 4.80832 9.98305 0.710 70.56221 H ? A ? 440 H 1
   ATOM 13105 HA C ALA A 488 ? -8.49493 4.80756 10.93172 0.710 64.87967 H ? A ? 440 HA 1
   ATOM 13106 HB1 C ALA A 488 ? -9.04734 6.11572 9.10206 0.710 80.17600 H ? A ? 440 HB1 1
   ATOM 13107 HB2 C ALA A 488 ? -7.89101 6.81405 9.93798 0.710 80.17600 H ? A ? 440 HB2 1
   ATOM 13108 HB3 C ALA A 488 ? -7.54503 6.04756 8.59027 0.710 80.17600 H ? A ? 440 HB3 1
   ATOM 13109 N . ARG A 489 ? -9.48903 3.05773 9.50828 1.000 81.15714 N ? A ? 441 N 1
   ATOM 13110 CA . ARG A 489 ? -9.89428 1.79632 8.91353 1.000 88.07313 C ? A ? 441 CA 1
   ATOM 13111 C . ARG A 489 ? -10.75009 2.05954 7.68626 1.000 92.53208 C ? A ? 441 C 1
   ATOM 13112 O . ARG A 489 ? -11.60181 2.95679 7.68047 1.000 103.77940 O ? A ? 441 O 1
   ATOM 13113 CB . ARG A 489 ? -10.65759 0.92672 9.91480 1.000 95.07133 C ? A ? 441 CB 1
   ATOM 13114 CG . ARG A 489 ? -10.64717 -0.53993 9.51870 1.000 107.27830 C ? A ? 441 CG 1
   ATOM 13115 CD . ARG A 489 ? -11.04300 -1.43537 10.66578 1.000 107.96191 C ? A ? 441 CD 1
   ATOM 13116 NE . ARG A 489 ? -12.31019 -1.02725 11.26259 1.000 133.70061 N ? A ? 441 NE 1
   ATOM 13117 CZ . ARG A 489 ? -13.07726 -1.81519 12.00496 1.000 126.97051 C ? A ? 441 CZ 1
   ATOM 13118 NH1 . ARG A 489 ? -12.75958 -3.08186 12.22277 1.000 122.93853 N ? A ? 441 NH1 1
   ATOM 13119 NH2 . ARG A 489 ? -14.19154 -1.32032 12.54163 1.000 107.17436 N ? A ? 441 NH2 1
   ATOM 13120 HA . ARG A 489 ? -9.10694 1.30208 8.63657 1.000 105.76309 H ? A ? 441 HA 1
   ATOM 13121 HB2 . ARG A 489 ? -10.24348 1.00826 10.78816 1.000 114.16093 H ? A ? 441 HB2 1
   ATOM 13122 HB3 . ARG A 489 ? -11.58016 1.22348 9.95606 1.000 114.16093 H ? A ? 441 HB3 1
   ATOM 13123 HG2 . ARG A 489 ? -11.27635 -0.67986 8.79382 1.000 128.80929 H ? A ? 441 HG2 1
   ATOM 13124 HG3 . ARG A 489 ? -9.75346 -0.78813 9.23482 1.000 128.80929 H ? A ? 441 HG3 1
   ATOM 13125 HD2 . ARG A 489 ? -11.13880 -2.34498 10.34278 1.000 129.62962 H ? A ? 441 HD2 1
   ATOM 13126 HD3 . ARG A 489 ? -10.35835 -1.39732 11.35186 1.000 129.62962 H ? A ? 441 HD3 1
   ATOM 13127 HE . ARG A 489 ? -12.57795 -0.22185 11.12387 1.000 160.51606 H ? A ? 441 HE 1
   ATOM 13128 HH11 . ARG A 489 ? -12.04252 -3.41040 11.87999 1.000 147.60157 H ? A ? 441 HH11 1
   ATOM 13129 HH12 . ARG A 489 ? -13.27027 -3.57612 12.70702 1.000 147.60157 H ? A ? 441 HH12 1
   ATOM 13130 HH21 . ARG A 489 ? -14.40646 -0.49885 12.40524 1.000 128.68456 H ? A ? 441 HH21 1
   ATOM 13131 HH22 . ARG A 489 ? -14.69598 -1.82230 13.02449 1.000 128.68456 H ? A ? 441 HH22 1
   ATOM 13132 H A ARG A 489 ? -10.07411 3.38511 10.04689 0.290 97.46389 H ? A ? 441 H 1
   ATOM 13133 H C ARG A 489 ? -10.09653 3.42988 9.99000 0.710 97.46389 H ? A ? 441 H 1
   ATOM 13134 N . LYS A 490 ? -10.54460 1.25769 6.65874 1.000 85.73530 N ? A ? 442 N 1
   ATOM 13135 CA . LYS A 490 ? -11.17218 1.57766 5.40361 1.000 87.46994 C ? A ? 442 CA 1
   ATOM 13136 C . LYS A 490 ? -11.63352 0.31868 4.68996 1.000 102.81159 C ? A ? 442 C 1
   ATOM 13137 O . LYS A 490 ? -12.75386 -0.12969 4.91708 1.000 107.37663 O ? A ? 442 O 1
   ATOM 13138 CB . LYS A 490 ? -10.20210 2.38437 4.55927 1.000 93.25030 C ? A ? 442 CB 1
   ATOM 13139 CG . LYS A 490 ? -9.32162 1.51744 3.69034 1.000 92.47531 C ? A ? 442 CG 1
   ATOM 13140 CD . LYS A 490 ? -8.40347 2.58731 2.98931 1.000 94.06776 C ? A ? 442 CD 1
   ATOM 13141 CE . LYS A 490 ? -7.00649 2.96260 3.75133 1.000 93.16826 C ? A ? 442 CE 1
   ATOM 13142 NZ . LYS A 490 ? -7.75956 3.37876 1.87524 1.000 84.64801 N ? A ? 442 NZ 1
   ATOM 13143 H . LYS A 490 ? -10.06099 0.54661 6.66738 1.000 102.95769 H ? A ? 442 H 1
   ATOM 13144 HA . LYS A 490 ? -11.96582 2.11744 5.54385 1.000 105.03926 H ? A ? 442 HA 1
   ATOM 13145 HB2 . LYS A 490 ? -10.70572 2.97703 3.97960 1.000 111.97569 H ? A ? 442 HB2 1
   ATOM 13146 HB3 . LYS A 490 ? -9.62862 2.90223 5.14564 1.000 111.97569 H ? A ? 442 HB3 1
   ATOM 13147 HG2 . LYS A 490 ? -8.79059 0.90303 4.22082 1.000 111.04570 H ? A ? 442 HG2 1
   ATOM 13148 HG3 . LYS A 490 ? -9.84033 1.02631 3.03412 1.000 111.04570 H ? A ? 442 HG3 1
   ATOM 13149 HD2 . LYS A 490 ? -8.16565 2.25185 2.11078 1.000 112.95664 H ? A ? 442 HD2 1
   ATOM 13150 HD3 . LYS A 490 ? -8.90971 3.41035 2.90430 1.000 112.95664 H ? A ? 442 HD3 1
   ATOM 13151 HE2 . LYS A 490 ? -6.96747 3.63776 4.44670 1.000 111.87724 H ? A ? 442 HE2 1
   ATOM 13152 HE3 . LYS A 490 ? -6.30382 2.30745 3.88522 1.000 111.87724 H ? A ? 442 HE3 1
   ATOM 13153 HZ1 . LYS A 490 ? -7.09315 3.55133 1.31114 1.000 101.65294 H ? A ? 442 HZ1 1
   ATOM 13154 HZ2 . LYS A 490 ? -8.22202 2.68169 1.57137 1.000 101.65294 H ? A ? 442 HZ2 1
   ATOM 13155 HZ3 . LYS A 490 ? -8.29672 4.08737 1.91316 1.000 101.65294 H ? A ? 442 HZ3 1
   ATOM 13156 N . ALA A 502 ? -7.05534 -3.42047 5.01145 1.000 102.53139 N ? A ? 443 N 1
   ATOM 13157 CA . ALA A 502 ? -7.44565 -2.18742 4.34019 1.000 102.80215 C ? A ? 443 CA 1
   ATOM 13158 C . ALA A 502 ? -7.45535 -0.98148 5.29307 1.000 102.67553 C ? A ? 443 C 1
   ATOM 13159 O . ALA A 502 ? -8.36926 -0.83380 6.09946 1.000 94.92451 O ? A ? 443 O 1
   ATOM 13160 CB . ALA A 502 ? -8.83753 -2.35843 3.70421 1.000 102.02173 C ? A ? 443 CB 1
   ATOM 13161 HA . ALA A 502 ? -6.79425 -2.00227 3.64571 1.000 123.43791 H ? A ? 443 HA 1
   ATOM 13162 HB1 . ALA A 502 ? -9.12748 -1.50540 3.34480 1.000 122.50141 H ? A ? 443 HB1 1
   ATOM 13163 HB2 . ALA A 502 ? -8.78106 -3.01520 2.99262 1.000 122.50141 H ? A ? 443 HB2 1
   ATOM 13164 HB3 . ALA A 502 ? -9.46043 -2.65991 4.38392 1.000 122.50141 H ? A ? 443 HB3 1
   ATOM 13165 N . TYR A 503 ? -6.49894 -0.08532 5.14309 1.000 91.66466 N ? A ? 444 N 1
   ATOM 13166 CA . TYR A 503 ? -6.52692 1.14582 5.85853 1.000 75.37531 C ? A ? 444 CA 1
   ATOM 13167 C . TYR A 503 ? -5.74332 2.12176 4.98906 1.000 83.61606 C ? A ? 444 C 1
   ATOM 13168 O . TYR A 503 ? -4.59176 2.15814 5.08233 1.000 73.05756 O ? A ? 444 O 1
   ATOM 13169 H . TYR A 503 ? -5.81977 -0.17877 4.62386 1.000 110.07292 H ? A ? 444 H 1
   ATOM 13170 HA . TYR A 503 ? -7.40372 1.53746 5.99545 1.000 90.52570 H ? A ? 444 HA 1
   ATOM 13171 CB A TYR A 503 ? -5.88598 0.84616 7.39647 0.465 78.94718 C ? A ? 444 CB 1
   ATOM 13172 CG A TYR A 503 ? -4.39854 0.40879 7.64280 0.465 87.87470 C ? A ? 444 CG 1
   ATOM 13173 CD1 A TYR A 503 ? -3.87129 -0.81221 7.20239 0.465 95.68168 C ? A ? 444 CD1 1
   ATOM 13174 CD2 A TYR A 503 ? -3.54550 1.26360 8.32984 0.465 77.90603 C ? A ? 444 CD2 1
   ATOM 13175 CE1 A TYR A 503 ? -2.51631 -1.12189 7.39268 0.465 90.57624 C ? A ? 444 CE1 1
   ATOM 13176 CE2 A TYR A 503 ? -2.20116 0.96685 8.52402 0.465 72.98387 C ? A ? 444 CE2 1
   ATOM 13177 CZ A TYR A 503 ? -1.69001 -0.22579 8.05895 0.465 84.88506 C ? A ? 444 CZ 1
   ATOM 13178 OH A TYR A 503 ? -0.35378 -0.52025 8.25998 0.465 86.41306 O ? A ? 444 OH 1
   ATOM 13179 HB2 A TYR A 503 ? -5.99669 1.66560 7.90358 0.465 94.81195 H ? A ? 444 HB2 1
   ATOM 13180 HB3 A TYR A 503 ? -6.42565 0.14003 7.78509 0.465 94.81195 H ? A ? 444 HB3 1
   ATOM 13181 HD1 A TYR A 503 ? -4.42694 -1.42561 6.77825 0.465 114.89335 H ? A ? 444 HD1 1
   ATOM 13182 HD2 A TYR A 503 ? -3.88457 2.05968 8.67070 0.465 93.56256 H ? A ? 444 HD2 1
   ATOM 13183 HE1 A TYR A 503 ? -2.17223 -1.92484 7.07366 0.465 108.76682 H ? A ? 444 HE1 1
   ATOM 13184 HE2 A TYR A 503 ? -1.64893 1.57069 8.96597 0.465 87.65598 H ? A ? 444 HE2 1
   ATOM 13185 HH A TYR A 503 ? 0.05792 0.16841 8.50866 0.465 103.77099 H ? A ? 444 HH 1
   ATOM 13186 CB B TYR A 503 ? -5.88243 0.85192 7.38802 0.535 78.88715 C ? A ? 444 CB 1
   ATOM 13187 CG B TYR A 503 ? -4.48979 0.14120 7.57745 0.535 89.04610 C ? A ? 444 CG 1
   ATOM 13188 CD1 B TYR A 503 ? -3.53929 0.69354 8.43808 0.535 79.19283 C ? A ? 444 CD1 1
   ATOM 13189 CD2 B TYR A 503 ? -4.13600 -1.02139 6.88916 0.535 97.50330 C ? A ? 444 CD2 1
   ATOM 13190 CE1 B TYR A 503 ? -2.26404 0.14881 8.57233 0.535 81.45780 C ? A ? 444 CE1 1
   ATOM 13191 CE2 B TYR A 503 ? -2.86069 -1.58092 7.01941 0.535 90.75516 C ? A ? 444 CE2 1
   ATOM 13192 CZ B TYR A 503 ? -1.93170 -0.99396 7.86554 0.535 92.73197 C ? A ? 444 CZ 1
   ATOM 13193 OH B TYR A 503 ? -0.67115 -1.54963 7.99601 0.535 97.17209 O ? A ? 444 OH 1
   ATOM 13194 HB2 B TYR A 503 ? -5.79820 1.71278 7.82701 0.535 94.73991 H ? A ? 444 HB2 1
   ATOM 13195 HB3 B TYR A 503 ? -6.52411 0.29953 7.86132 0.535 94.73991 H ? A ? 444 HB3 1
   ATOM 13196 HD1 B TYR A 503 ? -3.76375 1.44638 8.93583 0.535 95.10672 H ? A ? 444 HD1 1
   ATOM 13197 HD2 B TYR A 503 ? -4.75972 -1.43100 6.33410 0.535 117.07928 H ? A ? 444 HD2 1
   ATOM 13198 HE1 B TYR A 503 ? -1.64019 0.55035 9.13312 0.535 97.82469 H ? A ? 444 HE1 1
   ATOM 13199 HE2 B TYR A 503 ? -2.63609 -2.34520 6.53948 0.535 108.98152 H ? A ? 444 HE2 1
   ATOM 13200 HH B TYR A 503 ? -0.20882 -1.09156 8.52706 0.535 116.68184 H ? A ? 444 HH 1
   ATOM 13201 N . ARG A 504 ? -6.16565 3.20578 4.97453 1.000 93.52974 N ? A ? 445 N 1
   ATOM 13202 CA . ARG A 504 ? -5.18584 4.19826 5.33181 1.000 80.46707 C ? A ? 445 CA 1
   ATOM 13203 C . ARG A 504 ? -4.30948 4.24819 6.70554 1.000 54.97610 C ? A ? 445 C 1
   ATOM 13204 O . ARG A 504 ? -4.84145 3.86880 7.76778 1.000 74.71080 O ? A ? 445 O 1
   ATOM 13205 HA . ARG A 504 ? -4.62258 3.97372 4.57469 1.000 96.63582 H ? A ? 445 HA 1
   ATOM 13206 CB A ARG A 504 ? -5.81021 5.54770 5.58289 0.524 53.78682 C ? A ? 445 CB 1
   ATOM 13207 CG A ARG A 504 ? -6.34631 6.46300 4.61580 0.524 56.02815 C ? A ? 445 CG 1
   ATOM 13208 CD A ARG A 504 ? -7.34212 7.44587 5.10680 0.524 50.69165 C ? A ? 445 CD 1
   ATOM 13209 NE A ARG A 504 ? -8.24384 7.68957 3.98991 0.524 66.00590 N ? A ? 445 NE 1
   ATOM 13210 CZ A ARG A 504 ? -9.26255 6.90312 3.67721 0.524 43.08459 C ? A ? 445 CZ 1
   ATOM 13211 NH1 A ARG A 504 ? -9.60815 5.88437 4.45273 0.524 66.40793 N ? A ? 445 NH1 1
   ATOM 13212 NH2 A ARG A 504 ? -9.94556 7.14304 2.56036 0.524 60.08583 N ? A ? 445 NH2 1
   ATOM 13213 HB2 A ARG A 504 ? -6.55452 5.37785 6.18127 0.524 64.61952 H ? A ? 445 HB2 1
   ATOM 13214 HB3 A ARG A 504 ? -5.12814 6.06409 6.04007 0.524 64.61952 H ? A ? 445 HB3 1
   ATOM 13215 HG2 A ARG A 504 ? -5.60958 6.97077 4.24124 0.524 67.30910 H ? A ? 445 HG2 1
   ATOM 13216 HG3 A ARG A 504 ? -6.78025 5.94533 3.91966 0.524 67.30910 H ? A ? 445 HG3 1
   ATOM 13217 HD2 A ARG A 504 ? -7.83901 7.08412 5.85723 0.524 60.90530 H ? A ? 445 HD2 1
   ATOM 13218 HD3 A ARG A 504 ? -6.90757 8.27381 5.36482 0.524 60.90530 H ? A ? 445 HD3 1
   ATOM 13219 HE A ARG A 504 ? -8.10675 8.38590 3.50418 0.524 79.28241 H ? A ? 445 HE 1
   ATOM 13220 HH11 A ARG A 504 ? -9.16793 5.72432 5.17398 0.524 79.76484 H ? A ? 445 HH11 1
   ATOM 13221 HH12 A ARG A 504 ? -10.27248 5.38378 4.23440 0.524 79.76484 H ? A ? 445 HH12 1
   ATOM 13222 HH21 A ARG A 504 ? -9.72326 7.80116 2.05335 0.524 72.17833 H ? A ? 445 HH21 1
   ATOM 13223 HH22 A ARG A 504 ? -10.60921 6.63995 2.34571 0.524 72.17833 H ? A ? 445 HH22 1
   ATOM 13224 CB B ARG A 504 ? -5.84932 5.59316 5.49708 0.476 53.63033 C ? A ? 445 CB 1
   ATOM 13225 CG B ARG A 504 ? -6.41233 6.43921 4.45120 0.476 56.52922 C ? A ? 445 CG 1
   ATOM 13226 CD B ARG A 504 ? -7.89413 6.72605 4.62554 0.476 47.41512 C ? A ? 445 CD 1
   ATOM 13227 NE B ARG A 504 ? -8.59853 6.50483 3.36581 0.476 61.26651 N ? A ? 445 NE 1
   ATOM 13228 CZ B ARG A 504 ? -8.90220 7.44762 2.47874 0.476 59.01964 C ? A ? 445 CZ 1
   ATOM 13229 NH1 B ARG A 504 ? -8.70703 8.73402 2.73287 0.476 56.94610 N ? A ? 445 NH1 1
   ATOM 13230 NH2 B ARG A 504 ? -9.40442 7.08960 1.29983 0.476 52.96003 N ? A ? 445 NH2 1
   ATOM 13231 HB2 B ARG A 504 ? -6.58807 5.45519 6.11036 0.476 64.43172 H ? A ? 445 HB2 1
   ATOM 13232 HB3 B ARG A 504 ? -5.17343 6.15155 5.91215 0.476 64.43172 H ? A ? 445 HB3 1
   ATOM 13233 HG2 B ARG A 504 ? -5.94521 7.28933 4.45179 0.476 67.91040 H ? A ? 445 HG2 1
   ATOM 13234 HG3 B ARG A 504 ? -6.29604 5.99736 3.59554 0.476 67.91040 H ? A ? 445 HG3 1
   ATOM 13235 HD2 B ARG A 504 ? -8.26476 6.13284 5.29759 0.476 56.97348 H ? A ? 445 HD2 1
   ATOM 13236 HD3 B ARG A 504 ? -8.01863 7.64994 4.89355 0.476 56.97348 H ? A ? 445 HD3 1
   ATOM 13237 HE B ARG A 504 ? -8.83642 5.69894 3.18264 0.476 73.59514 H ? A ? 445 HE 1
   ATOM 13238 HH11 B ARG A 504 ? -8.37575 8.97768 3.48818 0.476 68.41064 H ? A ? 445 HH11 1
   ATOM 13239 HH12 B ARG A 504 ? -8.91171 9.32485 2.14243 0.476 68.41064 H ? A ? 445 HH12 1
   ATOM 13240 HH21 B ARG A 504 ? -9.52859 6.25782 1.12004 0.476 63.62736 H ? A ? 445 HH21 1
   ATOM 13241 HH22 B ARG A 504 ? -9.60486 7.68996 0.71761 0.476 63.62736 H ? A ? 445 HH22 1
   ATOM 13242 N A SER A 505 ? -3.11944 4.95636 6.75065 0.394 56.62585 N ? A ? 446 N 1
   ATOM 13243 CA A SER A 505 ? -2.17723 5.13330 7.93114 0.394 44.45385 C ? A ? 446 CA 1
   ATOM 13244 C A SER A 505 ? -1.79007 6.60510 8.26087 0.394 41.03202 C ? A ? 446 C 1
   ATOM 13245 O A SER A 505 ? -1.13919 7.28052 7.45440 0.394 38.00410 O ? A ? 446 O 1
   ATOM 13246 CB A SER A 505 ? -0.82539 4.37590 7.74372 0.394 57.66523 C ? A ? 446 CB 1
   ATOM 13247 OG A SER A 505 ? 0.21828 4.74844 8.65944 0.394 55.71573 O ? A ? 446 OG 1
   ATOM 13248 H A SER A 505 ? -2.81477 5.37227 6.06233 0.394 68.02635 H ? A ? 446 H 1
   ATOM 13249 HA A SER A 505 ? -2.70869 4.79013 8.66644 0.394 53.41995 H ? A ? 446 HA 1
   ATOM 13250 HB2 A SER A 505 ? -0.99682 3.42792 7.85707 0.394 69.27361 H ? A ? 446 HB2 1
   ATOM 13251 HB3 A SER A 505 ? -0.50840 4.55043 6.84374 0.394 69.27361 H ? A ? 446 HB3 1
   ATOM 13252 HG A SER A 505 ? 0.49579 5.52070 8.48000 0.394 66.93420 H ? A ? 446 HG 1
   ATOM 13253 N C SER A 505 ? -3.08391 4.95210 6.77845 0.606 56.57169 N ? A ? 446 N 1
   ATOM 13254 CA C SER A 505 ? -2.16674 5.20143 7.97891 0.606 44.35510 C ? A ? 446 CA 1
   ATOM 13255 C C SER A 505 ? -1.84594 6.70372 8.25979 0.606 41.10916 C ? A ? 446 C 1
   ATOM 13256 O C SER A 505 ? -1.83689 7.48687 7.31822 0.606 39.67303 O ? A ? 446 O 1
   ATOM 13257 CB C SER A 505 ? -0.76322 4.51338 7.81945 0.606 57.02519 C ? A ? 446 CB 1
   ATOM 13258 OG C SER A 505 ? 0.25125 4.93213 8.74437 0.606 56.37679 O ? A ? 446 OG 1
   ATOM 13259 H C SER A 505 ? -2.74217 5.32208 6.08136 0.606 67.96135 H ? A ? 446 H 1
   ATOM 13260 HA C SER A 505 ? -2.67151 4.84633 8.72725 0.606 53.30145 H ? A ? 446 HA 1
   ATOM 13261 HB2 C SER A 505 ? -0.88864 3.55812 7.93192 0.606 68.50556 H ? A ? 446 HB2 1
   ATOM 13262 HB3 C SER A 505 ? -0.44207 4.70266 6.92394 0.606 68.50556 H ? A ? 446 HB3 1
   ATOM 13263 HG C SER A 505 ? 1.01006 4.71720 8.45522 0.606 67.72748 H ? A ? 446 HG 1
   ATOM 13264 N A LEU A 506 ? -2.12642 7.08973 9.46655 0.394 39.36034 N ? A ? 447 N 1
   ATOM 13265 CA A LEU A 506 ? -2.16740 8.52437 9.74588 0.394 40.44272 C ? A ? 447 CA 1
   ATOM 13266 C A LEU A 506 ? -1.02446 8.99084 10.63489 0.394 31.20712 C ? A ? 447 C 1
   ATOM 13267 O A LEU A 506 ? -0.58086 8.27778 11.53625 0.394 41.54550 O ? A ? 447 O 1
   ATOM 13268 CB A LEU A 506 ? -3.47434 8.91290 10.45523 0.394 36.11845 C ? A ? 447 CB 1
   ATOM 13269 CG A LEU A 506 ? -4.70687 9.37911 9.70100 0.394 42.66809 C ? A ? 447 CG 1
   ATOM 13270 CD1 A LEU A 506 ? -5.03566 8.49174 8.53848 0.394 43.54600 C ? A ? 447 CD1 1
   ATOM 13271 CD2 A LEU A 506 ? -5.90038 9.44509 10.68039 0.394 31.34921 C ? A ? 447 CD2 1
   ATOM 13272 H A LEU A 506 ? -2.33577 6.59850 10.14069 0.394 47.30774 H ? A ? 447 H 1
   ATOM 13273 HA A LEU A 506 ? -2.08740 8.97360 8.88991 0.394 48.60659 H ? A ? 447 HA 1
   ATOM 13274 HB2 A LEU A 506 ? -3.75845 8.13306 10.95725 0.394 43.41747 H ? A ? 447 HB2 1
   ATOM 13275 HB3 A LEU A 506 ? -3.25430 9.63643 11.06267 0.394 43.41747 H ? A ? 447 HB3 1
   ATOM 13276 HG A LEU A 506 ? -4.53115 10.25897 9.33241 0.394 51.27703 H ? A ? 447 HG 1
   ATOM 13277 HD11 A LEU A 506 ? -5.83166 8.82928 8.09876 0.394 52.33053 H ? A ? 447 HD11 1
   ATOM 13278 HD12 A LEU A 506 ? -4.28943 8.49365 7.91878 0.394 52.33053 H ? A ? 447 HD12 1
   ATOM 13279 HD13 A LEU A 506 ? -5.19369 7.59146 8.86317 0.394 52.33053 H ? A ? 447 HD13 1
   ATOM 13280 HD21 A LEU A 506 ? -6.71278 9.61221 10.17741 0.394 37.69438 H ? A ? 447 HD21 1
   ATOM 13281 HD22 A LEU A 506 ? -5.97037 8.59943 11.15036 0.394 37.69438 H ? A ? 447 HD22 1
   ATOM 13282 HD23 A LEU A 506 ? -5.74972 10.16407 11.31384 0.394 37.69438 H ? A ? 447 HD23 1
   ATOM 13283 N C LEU A 506 ? -1.59053 7.14276 9.53999 0.606 37.43280 N ? A ? 447 N 1
   ATOM 13284 CA C LEU A 506 ? -1.59737 8.58767 9.87604 0.606 33.73051 C ? A ? 447 CA 1
   ATOM 13285 C C LEU A 506 ? -0.60426 9.06201 10.95271 0.606 32.08475 C ? A ? 447 C 1
   ATOM 13286 O C LEU A 506 ? -0.36794 8.38554 11.95670 0.606 35.26524 O ? A ? 447 O 1
   ATOM 13287 CB C LEU A 506 ? -3.01162 9.03112 10.37420 0.606 41.21402 C ? A ? 447 CB 1
   ATOM 13288 CG C LEU A 506 ? -4.27806 8.54013 9.66373 0.606 33.86992 C ? A ? 447 CG 1
   ATOM 13289 CD1 C LEU A 506 ? -5.47218 8.50914 10.58845 0.606 39.16966 C ? A ? 447 CD1 1
   ATOM 13290 CD2 C LEU A 506 ? -4.55322 9.45810 8.49730 0.606 38.99294 C ? A ? 447 CD2 1
   ATOM 13291 H C LEU A 506 ? -1.41648 6.62581 10.20488 0.606 44.99469 H ? A ? 447 H 1
   ATOM 13292 HA C LEU A 506 ? -1.30800 9.01197 9.05315 0.606 40.55195 H ? A ? 447 HA 1
   ATOM 13293 HB2 C LEU A 506 ? -3.09246 8.73998 11.29594 0.606 49.53216 H ? A ? 447 HB2 1
   ATOM 13294 HB3 C LEU A 506 ? -3.03820 9.99968 10.32867 0.606 49.53216 H ? A ? 447 HB3 1
   ATOM 13295 HG C LEU A 506 ? -4.14014 7.63045 9.35653 0.606 40.71923 H ? A ? 447 HG 1
   ATOM 13296 HD11 C LEU A 506 ? -6.25564 8.24034 10.08364 0.606 47.07892 H ? A ? 447 HD11 1
   ATOM 13297 HD12 C LEU A 506 ? -5.30343 7.87292 11.30093 0.606 47.07892 H ? A ? 447 HD12 1
   ATOM 13298 HD13 C LEU A 506 ? -5.60637 9.39475 10.96073 0.606 47.07892 H ? A ? 447 HD13 1
   ATOM 13299 HD21 C LEU A 506 ? -5.31330 9.11770 8.00000 0.606 46.86686 H ? A ? 447 HD21 1
   ATOM 13300 HD22 C LEU A 506 ? -4.74919 10.34645 8.83395 0.606 46.86686 H ? A ? 447 HD22 1
   ATOM 13301 HD23 C LEU A 506 ? -3.76986 9.48625 7.92594 0.606 46.86686 H ? A ? 447 HD23 1
   ATOM 13302 N A PHE A 507 ? -0.58189 10.22255 10.40697 0.394 33.34902 N ? A ? 448 N 1
   ATOM 13303 CA A PHE A 507 ? 0.26011 10.89194 11.38481 0.394 29.05666 C ? A ? 448 CA 1
   ATOM 13304 C A PHE A 507 ? 0.02818 12.40111 11.33910 0.394 30.98361 C ? A ? 448 C 1
   ATOM 13305 O A PHE A 507 ? -0.04052 12.97871 10.26659 0.394 31.21066 O ? A ? 448 O 1
   ATOM 13306 CB A PHE A 507 ? 1.75297 10.60149 11.16816 0.394 35.93696 C ? A ? 448 CB 1
   ATOM 13307 CG A PHE A 507 ? 2.56165 10.85705 12.39286 0.394 37.06399 C ? A ? 448 CG 1
   ATOM 13308 CD1 A PHE A 507 ? 2.73618 9.86357 13.33267 0.394 35.26140 C ? A ? 448 CD1 1
   ATOM 13309 CD2 A PHE A 507 ? 3.08065 12.10488 12.64635 0.394 36.69970 C ? A ? 448 CD2 1
   ATOM 13310 CE1 A PHE A 507 ? 3.44296 10.11377 14.48648 0.394 31.15289 C ? A ? 448 CE1 1
   ATOM 13311 CE2 A PHE A 507 ? 3.77607 12.35589 13.80523 0.394 25.62186 C ? A ? 448 CE2 1
   ATOM 13312 CZ A PHE A 507 ? 3.95934 11.38079 14.71247 0.394 34.74946 C ? A ? 448 CZ 1
   ATOM 13313 H A PHE A 507 ? -0.75440 10.68390 9.70199 0.394 40.09416 H ? A ? 448 H 1
   ATOM 13314 HA A PHE A 507 ? 0.00503 10.56972 12.26345 0.394 34.94332 H ? A ? 448 HA 1
   ATOM 13315 HB2 A PHE A 507 ? 1.86278 9.66959 10.92238 0.394 43.19968 H ? A ? 448 HB2 1
   ATOM 13316 HB3 A PHE A 507 ? 2.08818 11.17313 10.45981 0.394 43.19968 H ? A ? 448 HB3 1
   ATOM 13317 HD1 A PHE A 507 ? 2.37418 9.01956 13.18600 0.394 42.38900 H ? A ? 448 HD1 1
   ATOM 13318 HD2 A PHE A 507 ? 2.95972 12.78733 12.02624 0.394 44.11497 H ? A ? 448 HD2 1
   ATOM 13319 HE1 A PHE A 507 ? 3.57356 9.43718 15.11103 0.394 37.45879 H ? A ? 448 HE1 1
   ATOM 13320 HE2 A PHE A 507 ? 4.12166 13.20485 13.96255 0.394 30.82156 H ? A ? 448 HE2 1
   ATOM 13321 HZ A PHE A 507 ? 4.43334 11.55632 15.49312 0.394 41.77468 H ? A ? 448 HZ 1
   ATOM 13322 N C PHE A 507 ? -0.04302 10.26325 10.76954 0.606 34.08268 N ? A ? 448 N 1
   ATOM 13323 CA C PHE A 507 ? 0.69555 10.95191 11.83153 0.606 37.67410 C ? A ? 448 CA 1
   ATOM 13324 C C PHE A 507 ? 0.34915 12.44444 11.79306 0.606 30.54959 C ? A ? 448 C 1
   ATOM 13325 O C PHE A 507 ? 0.39092 13.07374 10.72604 0.606 33.93931 O ? A ? 448 O 1
   ATOM 13326 CB C PHE A 507 ? 2.23478 10.79237 11.75096 0.606 36.92980 C ? A ? 448 CB 1
   ATOM 13327 CG C PHE A 507 ? 2.96100 11.37058 12.97127 0.606 34.92164 C ? A ? 448 CG 1
   ATOM 13328 CD1 C PHE A 507 ? 3.39385 12.68604 13.00206 0.606 32.12626 C ? A ? 448 CD1 1
   ATOM 13329 CD2 C PHE A 507 ? 3.14705 10.61227 14.10016 0.606 36.22252 C ? A ? 448 CD2 1
   ATOM 13330 CE1 C PHE A 507 ? 4.00525 13.20368 14.11985 0.606 32.37473 C ? A ? 448 CE1 1
   ATOM 13331 CE2 C PHE A 507 ? 3.76230 11.13298 15.22058 0.606 42.47309 C ? A ? 448 CE2 1
   ATOM 13332 CZ C PHE A 507 ? 4.19271 12.42089 15.22800 0.606 27.77172 C ? A ? 448 CZ 1
   ATOM 13333 H C PHE A 507 ? -0.07749 10.70273 10.03112 0.606 40.97454 H ? A ? 448 H 1
   ATOM 13334 HA C PHE A 507 ? 0.41345 10.55832 12.67201 0.606 45.28425 H ? A ? 448 HA 1
   ATOM 13335 HB2 C PHE A 507 ? 2.45097 9.84852 11.69335 0.606 44.39109 H ? A ? 448 HB2 1
   ATOM 13336 HB3 C PHE A 507 ? 2.55856 11.25560 10.96262 0.606 44.39109 H ? A ? 448 HB3 1
   ATOM 13337 HD1 C PHE A 507 ? 3.26918 13.22705 12.25596 0.606 38.62684 H ? A ? 448 HD1 1
   ATOM 13338 HD2 C PHE A 507 ? 2.85271 9.73014 14.11030 0.606 43.54235 H ? A ? 448 HD2 1
   ATOM 13339 HE1 C PHE A 507 ? 4.29239 14.08824 14.12332 0.606 38.92501 H ? A ? 448 HE1 1
   ATOM 13340 HE2 C PHE A 507 ? 3.88252 10.59991 15.97310 0.606 51.04303 H ? A ? 448 HE2 1
   ATOM 13341 HZ C PHE A 507 ? 4.61237 12.76940 15.98121 0.606 33.40139 H ? A ? 448 HZ 1
   ATOM 13342 N A ALA A 508 ? -0.07862 13.03855 12.50417 0.394 25.85617 N ? A ? 449 N 1
   ATOM 13343 CA A ALA A 508 ? -0.24681 14.49020 12.63271 0.394 29.41267 C ? A ? 449 CA 1
   ATOM 13344 C A ALA A 508 ? 0.61889 14.95654 13.79192 0.394 25.53001 C ? A ? 449 C 1
   ATOM 13345 O A ALA A 508 ? 0.84356 14.19628 14.73922 0.394 31.19529 O ? A ? 449 O 1
   ATOM 13346 CB A ALA A 508 ? -1.73619 14.86896 12.86551 0.394 36.37644 C ? A ? 449 CB 1
   ATOM 13347 H A ALA A 508 ? -0.05599 12.63891 13.26534 0.394 31.10273 H ? A ? 449 H 1
   ATOM 13348 HA A ALA A 508 ? 0.04353 14.94680 11.82765 0.394 35.37054 H ? A ? 449 HA 1
   ATOM 13349 HB1 A ALA A 508 ? -1.82042 15.83529 12.86292 0.394 43.72705 H ? A ? 449 HB1 1
   ATOM 13350 HB2 A ALA A 508 ? -2.27387 14.48815 12.15363 0.394 43.72705 H ? A ? 449 HB2 1
   ATOM 13351 HB3 A ALA A 508 ? -2.02209 14.51429 13.72189 0.394 43.72705 H ? A ? 449 HB3 1
   ATOM 13352 N C ALA A 508 ? 0.01452 13.01101 12.95225 0.606 35.48412 N ? A ? 449 N 1
   ATOM 13353 CA C ALA A 508 ? -0.35644 14.41822 13.06614 0.606 28.04620 C ? A ? 449 CA 1
   ATOM 13354 C C ALA A 508 ? 0.53214 15.08810 14.08041 0.606 27.07270 C ? A ? 449 C 1
   ATOM 13355 O C ALA A 508 ? 0.66127 14.63459 15.22476 0.606 30.61678 O ? A ? 449 O 1
   ATOM 13356 CB C ALA A 508 ? -1.84126 14.58269 13.45333 0.606 34.79615 C ? A ? 449 CB 1
   ATOM 13357 H C ALA A 508 ? -0.00483 12.58977 13.70178 0.606 42.65628 H ? A ? 449 H 1
   ATOM 13358 HA C ALA A 508 ? -0.22244 14.85490 12.21043 0.606 33.73076 H ? A ? 449 HA 1
   ATOM 13359 HB1 C ALA A 508 ? -2.03988 15.52729 13.54911 0.606 41.83071 H ? A ? 449 HB1 1
   ATOM 13360 HB2 C ALA A 508 ? -2.39411 14.19752 12.75555 0.606 41.83071 H ? A ? 449 HB2 1
   ATOM 13361 HB3 C ALA A 508 ? -2.00130 14.12423 14.29303 0.606 41.83071 H ? A ? 449 HB3 1
   ATOM 13362 N . GLY A 509 ? 1.13653 16.18504 13.68705 1.000 32.83942 N ? A ? 450 N 1
   ATOM 13363 CA . GLY A 509 ? 1.98859 16.76617 14.69844 1.000 32.44864 C ? A ? 450 CA 1
   ATOM 13364 C . GLY A 509 ? 2.39953 18.17682 14.36654 1.000 28.53108 C ? A ? 450 C 1
   ATOM 13365 O . GLY A 509 ? 1.91831 18.80394 13.40287 1.000 30.67255 O ? A ? 450 O 1
   ATOM 13366 HA2 . GLY A 509 ? 1.51805 16.77761 15.54659 1.000 39.01370 H ? A ? 450 HA2 1
   ATOM 13367 HA3 . GLY A 509 ? 2.79091 16.22871 14.78964 1.000 39.01370 H ? A ? 450 HA3 1
   ATOM 13368 H A GLY A 509 ? 0.99997 16.70838 13.01842 0.394 39.48263 H ? A ? 450 H 1
   ATOM 13369 H C GLY A 509 ? 1.07765 16.57340 12.92200 0.606 39.48263 H ? A ? 450 H 1
   ATOM 13370 N . PHE A 510 ? 3.31319 18.68210 15.18656 1.000 29.63127 N ? A ? 451 N 1
   ATOM 13371 CA . PHE A 510 ? 3.80057 20.04413 15.03773 1.000 32.88030 C ? A ? 451 CA 1
   ATOM 13372 C . PHE A 510 ? 5.21439 20.14095 15.61602 1.000 34.41774 C ? A ? 451 C 1
   ATOM 13373 O . PHE A 510 ? 5.65769 19.27597 16.38415 1.000 35.42144 O ? A ? 451 O 1
   ATOM 13374 H . PHE A 510 ? 3.66820 18.25211 15.84130 1.000 35.63285 H ? A ? 451 H 1
   ATOM 13375 HA . PHE A 510 ? 3.83693 20.25468 14.09155 1.000 39.53168 H ? A ? 451 HA 1
   ATOM 13376 CB A PHE A 510 ? 2.87589 21.07735 15.73246 0.586 33.99325 C ? A ? 451 CB 1
   ATOM 13377 CG A PHE A 510 ? 2.33344 20.64869 17.06029 0.586 37.80791 C ? A ? 451 CG 1
   ATOM 13378 CD1 A PHE A 510 ? 1.08789 20.02443 17.16408 0.586 31.84057 C ? A ? 451 CD1 1
   ATOM 13379 CD2 A PHE A 510 ? 3.03628 20.91182 18.21270 0.586 31.16123 C ? A ? 451 CD2 1
   ATOM 13380 CE1 A PHE A 510 ? 0.59179 19.64331 18.42267 0.586 34.27513 C ? A ? 451 CE1 1
   ATOM 13381 CE2 A PHE A 510 ? 2.55190 20.54195 19.44651 0.586 37.94639 C ? A ? 451 CE2 1
   ATOM 13382 CZ A PHE A 510 ? 1.32825 19.91700 19.55773 0.586 35.70774 C ? A ? 451 CZ 1
   ATOM 13383 HB2 A PHE A 510 ? 3.37983 21.89397 15.87418 0.586 40.86723 H ? A ? 451 HB2 1
   ATOM 13384 HB3 A PHE A 510 ? 2.11880 21.25130 15.15155 0.586 40.86723 H ? A ? 451 HB3 1
   ATOM 13385 HD1 A PHE A 510 ? 0.58585 19.86066 16.39855 0.586 38.28401 H ? A ? 451 HD1 1
   ATOM 13386 HD2 A PHE A 510 ? 3.85547 21.34854 18.15706 0.586 37.46881 H ? A ? 451 HD2 1
   ATOM 13387 HE1 A PHE A 510 ? -0.22791 19.20924 18.49039 0.586 41.20548 H ? A ? 451 HE1 1
   ATOM 13388 HE2 A PHE A 510 ? 3.05343 20.71475 20.21039 0.586 45.61099 H ? A ? 451 HE2 1
   ATOM 13389 HZ A PHE A 510 ? 0.99981 19.68045 20.39503 0.586 42.92462 H ? A ? 451 HZ 1
   ATOM 13390 CB B PHE A 510 ? 2.89456 21.05118 15.75648 0.414 34.01264 C ? A ? 451 CB 1
   ATOM 13391 CG B PHE A 510 ? 2.79554 20.82326 17.21678 0.414 30.85807 C ? A ? 451 CG 1
   ATOM 13392 CD1 B PHE A 510 ? 1.84701 19.94964 17.73381 0.414 30.80814 C ? A ? 451 CD1 1
   ATOM 13393 CD2 B PHE A 510 ? 3.63136 21.47300 18.08975 0.414 29.78714 C ? A ? 451 CD2 1
   ATOM 13394 CE1 B PHE A 510 ? 1.73827 19.72938 19.09214 0.414 38.11066 C ? A ? 451 CE1 1
   ATOM 13395 CE2 B PHE A 510 ? 3.52816 21.23956 19.45733 0.414 30.19780 C ? A ? 451 CE2 1
   ATOM 13396 CZ B PHE A 510 ? 2.58024 20.37500 19.94681 0.414 41.22310 C ? A ? 451 CZ 1
   ATOM 13397 HB2 B PHE A 510 ? 3.24859 21.94371 15.61885 0.414 40.89049 H ? A ? 451 HB2 1
   ATOM 13398 HB3 B PHE A 510 ? 2.00073 20.98790 15.38505 0.414 40.89049 H ? A ? 451 HB3 1
   ATOM 13399 HD1 B PHE A 510 ? 1.27355 19.50411 17.15282 0.414 37.04510 H ? A ? 451 HD1 1
   ATOM 13400 HD2 B PHE A 510 ? 4.26732 22.06988 17.76696 0.414 35.81989 H ? A ? 451 HD2 1
   ATOM 13401 HE1 B PHE A 510 ? 1.09476 19.14435 19.42160 0.414 45.80812 H ? A ? 451 HE1 1
   ATOM 13402 HE2 B PHE A 510 ? 4.10537 21.67220 20.04431 0.414 36.31268 H ? A ? 451 HE2 1
   ATOM 13403 HZ B PHE A 510 ? 2.51289 20.22998 20.86296 0.414 49.54305 H ? A ? 451 HZ 1
   ATOM 13404 N A ALA A 511 ? 5.90447 21.18835 15.20513 0.487 32.08366 N ? A ? 452 N 1
   ATOM 13405 CA A ALA A 511 ? 7.27549 21.46433 15.60959 0.487 38.43432 C ? A ? 452 CA 1
   ATOM 13406 C A ALA A 511 ? 7.61526 22.88962 15.21256 0.487 37.16463 C ? A ? 452 C 1
   ATOM 13407 O A ALA A 511 ? 6.91324 23.49804 14.36478 0.487 27.63803 O ? A ? 452 O 1
   ATOM 13408 CB A ALA A 511 ? 8.27075 20.49121 14.95569 0.487 40.29806 C ? A ? 452 CB 1
   ATOM 13409 H A ALA A 511 ? 5.58940 21.78156 14.66807 0.487 38.57572 H ? A ? 452 H 1
   ATOM 13410 HA A ALA A 511 ? 7.34570 21.38041 16.57339 0.487 46.19651 H ? A ? 452 HA 1
   ATOM 13411 HB1 A ALA A 511 ? 8.92917 20.22231 15.61529 0.487 48.43300 H ? A ? 452 HB1 1
   ATOM 13412 HB2 A ALA A 511 ? 7.78762 19.71380 14.63457 0.487 48.43300 H ? A ? 452 HB2 1
   ATOM 13413 HB3 A ALA A 511 ? 8.70857 20.93805 14.21437 0.487 48.43300 H ? A ? 452 HB3 1
   ATOM 13414 N B ALA A 511 ? 5.86523 21.27226 15.36171 0.513 31.78013 N ? A ? 452 N 1
   ATOM 13415 CA B ALA A 511 ? 7.20723 21.54778 15.88154 0.513 39.39435 C ? A ? 452 CA 1
   ATOM 13416 C B ALA A 511 ? 7.45987 23.05576 15.86909 0.513 28.18957 C ? A ? 452 C 1
   ATOM 13417 O B ALA A 511 ? 6.85395 23.76998 15.06480 0.513 31.28743 O ? A ? 452 O 1
   ATOM 13418 CB B ALA A 511 ? 8.28545 20.81592 15.05777 0.513 39.73120 C ? A ? 452 CB 1
   ATOM 13419 H B ALA A 511 ? 5.54695 21.91057 14.88124 0.513 38.21149 H ? A ? 452 H 1
   ATOM 13420 HA B ALA A 511 ? 7.25661 21.24564 16.80196 0.513 47.34855 H ? A ? 452 HA 1
   ATOM 13421 HB1 B ALA A 511 ? 9.15853 21.02091 15.42739 0.513 47.75277 H ? A ? 452 HB1 1
   ATOM 13422 HB2 B ALA A 511 ? 8.12311 19.86067 15.10294 0.513 47.75277 H ? A ? 452 HB2 1
   ATOM 13423 HB3 B ALA A 511 ? 8.23731 21.11644 14.13675 0.513 47.75277 H ? A ? 452 HB3 1
   ATOM 13424 N A PRO A 512 ? 8.70450 23.44030 15.80914 0.487 35.27344 N ? A ? 453 N 1
   ATOM 13425 CA A PRO A 512 ? 9.49285 22.80865 16.89503 0.487 36.37034 C ? A ? 453 CA 1
   ATOM 13426 C A PRO A 512 ? 8.63046 22.82177 18.16690 0.487 34.88127 C ? A ? 453 C 1
   ATOM 13427 O A PRO A 512 ? 7.94894 23.81374 18.44932 0.487 42.54746 O ? A ? 453 O 1
   ATOM 13428 CB A PRO A 512 ? 10.75581 23.66459 16.95480 0.487 37.91819 C ? A ? 453 CB 1
   ATOM 13429 CG A PRO A 512 ? 10.29672 25.02636 16.55336 0.487 48.71550 C ? A ? 453 CG 1
   ATOM 13430 CD A PRO A 512 ? 9.17748 24.80261 15.52284 0.487 40.74433 C ? A ? 453 CD 1
   ATOM 13431 HA A PRO A 512 ? 9.79769 21.90906 16.69829 0.487 43.71973 H ? A ? 453 HA 1
   ATOM 13432 HB2 A PRO A 512 ? 11.11358 23.66759 17.85640 0.487 45.57716 H ? A ? 453 HB2 1
   ATOM 13433 HB3 A PRO A 512 ? 11.41949 23.32241 16.33565 0.487 45.57716 H ? A ? 453 HB3 1
   ATOM 13434 HG2 A PRO A 512 ? 9.95992 25.50038 17.32974 0.487 58.53393 H ? A ? 453 HG2 1
   ATOM 13435 HG3 A PRO A 512 ? 11.03441 25.51749 16.15902 0.487 58.53393 H ? A ? 453 HG3 1
   ATOM 13436 HD2 A PRO A 512 ? 8.46315 25.44710 15.64643 0.487 48.96852 H ? A ? 453 HD2 1
   ATOM 13437 HD3 A PRO A 512 ? 9.52561 24.86239 14.61944 0.487 48.96852 H ? A ? 453 HD3 1
   ATOM 13438 N B PRO A 512 ? 8.35287 23.57798 16.74694 0.513 34.82934 N ? A ? 453 N 1
   ATOM 13439 CA B PRO A 512 ? 9.04485 22.90597 17.86021 0.513 42.18797 C ? A ? 453 CA 1
   ATOM 13440 C B PRO A 512 ? 8.08301 22.76300 19.01246 0.513 46.69942 C ? A ? 453 C 1
   ATOM 13441 O B PRO A 512 ? 7.08019 23.48106 19.06831 0.513 47.50086 O ? A ? 453 O 1
   ATOM 13442 CB B PRO A 512 ? 10.21746 23.85407 18.20597 0.513 39.46553 C ? A ? 453 CB 1
   ATOM 13443 CG B PRO A 512 ? 10.34643 24.77017 17.01488 0.513 46.59396 C ? A ? 453 CG 1
   ATOM 13444 CD B PRO A 512 ? 8.91988 24.91558 16.51395 0.513 30.88767 C ? A ? 453 CD 1
   ATOM 13445 HA B PRO A 512 ? 9.42362 22.05503 17.58943 0.513 50.70090 H ? A ? 453 HA 1
   ATOM 13446 HB2 B PRO A 512 ? 10.00919 24.35653 19.00913 0.513 47.43397 H ? A ? 453 HB2 1
   ATOM 13447 HB3 B PRO A 512 ? 11.02929 23.33977 18.33757 0.513 47.43397 H ? A ? 453 HB3 1
   ATOM 13448 HG2 B PRO A 512 ? 10.71172 25.62618 17.28823 0.513 55.98808 H ? A ? 453 HG2 1
   ATOM 13449 HG3 B PRO A 512 ? 10.91580 24.36634 16.34135 0.513 55.98808 H ? A ? 453 HG3 1
   ATOM 13450 HD2 B PRO A 512 ? 8.44076 25.58874 17.02209 0.513 37.14054 H ? A ? 453 HD2 1
   ATOM 13451 HD3 B PRO A 512 ? 8.90475 25.13916 15.57019 0.513 37.14054 H ? A ? 453 HD3 1
   ATOM 13452 N A ALA A 513 ? 8.66531 21.71826 18.92176 0.487 32.29098 N ? A ? 454 N 1
   ATOM 13453 CA A ALA A 513 ? 7.59081 21.39156 19.86376 0.487 43.82799 C ? A ? 454 CA 1
   ATOM 13454 C A ALA A 513 ? 7.42437 22.39561 21.00399 0.487 54.71903 C ? A ? 454 C 1
   ATOM 13455 O A ALA A 513 ? 6.31726 22.53156 21.54354 0.487 46.97317 O ? A ? 454 O 1
   ATOM 13456 CB A ALA A 513 ? 7.82661 20.01716 20.47647 0.487 41.62841 C ? A ? 454 CB 1
   ATOM 13457 H A ALA A 513 ? 9.30175 21.14003 18.90786 0.487 38.82450 H ? A ? 454 H 1
   ATOM 13458 HA A ALA A 513 ? 6.77165 21.39680 19.34428 0.487 52.66891 H ? A ? 454 HA 1
   ATOM 13459 HB1 A ALA A 513 ? 7.07507 19.79266 21.04716 0.487 50.02942 H ? A ? 454 HB1 1
   ATOM 13460 HB2 A ALA A 513 ? 7.90795 19.36364 19.76429 0.487 50.02942 H ? A ? 454 HB2 1
   ATOM 13461 HB3 A ALA A 513 ? 8.64346 20.04030 20.99906 0.487 50.02942 H ? A ? 454 HB3 1
   ATOM 13462 N B ALA A 513 ? 8.30470 21.86230 19.96289 0.513 48.76050 N ? A ? 454 N 1
   ATOM 13463 CA B ALA A 513 ? 7.30434 21.73249 21.01195 0.513 48.49690 C ? A ? 454 CA 1
   ATOM 13464 C B ALA A 513 ? 7.29401 22.94085 21.94176 0.513 49.50422 C ? A ? 454 C 1
   ATOM 13465 O B ALA A 513 ? 6.35252 23.07717 22.73472 0.513 48.24248 O ? A ? 454 O 1
   ATOM 13466 CB B ALA A 513 ? 7.53476 20.44382 21.78832 0.513 44.69876 C ? A ? 454 CB 1
   ATOM 13467 H B ALA A 513 ? 8.98841 21.34365 20.01891 0.513 58.58792 H ? A ? 454 H 1
   ATOM 13468 HA B ALA A 513 ? 6.42103 21.66569 20.61673 0.513 58.27161 H ? A ? 454 HA 1
   ATOM 13469 HB1 B ALA A 513 ? 6.83536 20.34643 22.45334 0.513 53.71384 H ? A ? 454 HB1 1
   ATOM 13470 HB2 B ALA A 513 ? 7.51156 19.69528 21.17183 0.513 53.71384 H ? A ? 454 HB2 1
   ATOM 13471 HB3 B ALA A 513 ? 8.40078 20.48759 22.22304 0.513 53.71384 H ? A ? 454 HB3 1
   ATOM 13472 N A THR A 514 ? 8.49700 23.04854 21.44905 0.487 46.48167 N ? A ? 455 N 1
   ATOM 13473 CA A THR A 514 ? 8.33178 23.91770 22.61649 0.487 52.36117 C ? A ? 455 CA 1
   ATOM 13474 C A THR A 514 ? 7.66018 25.24445 22.27034 0.487 56.57801 C ? A ? 455 C 1
   ATOM 13475 O A THR A 514 ? 7.03808 25.85950 23.14928 0.487 51.98466 O ? A ? 455 O 1
   ATOM 13476 CB A THR A 514 ? 9.68184 24.17560 23.29886 0.487 62.98279 C ? A ? 455 CB 1
   ATOM 13477 OG1 A THR A 514 ? 9.45051 24.63029 24.64368 0.487 56.09110 O ? A ? 455 OG1 1
   ATOM 13478 CG2 A THR A 514 ? 10.51718 25.20943 22.54282 0.487 66.03142 C ? A ? 455 CG2 1
   ATOM 13479 H A THR A 514 ? 9.28752 23.00858 21.11278 0.487 55.85334 H ? A ? 455 H 1
   ATOM 13480 HA A THR A 514 ? 7.76954 23.45953 23.26060 0.487 62.90873 H ? A ? 455 HA 1
   ATOM 13481 HB A THR A 514 ? 10.19232 23.35085 23.30891 0.487 75.65468 H ? A ? 455 HB 1
   ATOM 13482 HG1 A THR A 514 ? 8.98921 25.33222 24.63427 0.487 67.38465 H ? A ? 455 HG1 1
   ATOM 13483 HG21 A THR A 514 ? 11.45236 25.12156 22.78492 0.487 79.31303 H ? A ? 455 HG21 1
   ATOM 13484 HG22 A THR A 514 ? 10.42558 25.07485 21.58657 0.487 79.31303 H ? A ? 455 HG22 1
   ATOM 13485 HG23 A THR A 514 ? 10.21732 26.10480 22.76485 0.487 79.31303 H ? A ? 455 HG23 1
   ATOM 13486 N B THR A 514 ? 8.28125 23.83793 21.81300 0.513 54.56474 N ? A ? 455 N 1
   ATOM 13487 CA B THR A 514 ? 8.45041 25.00422 22.67672 0.513 56.50518 C ? A ? 455 CA 1
   ATOM 13488 C B THR A 514 ? 8.02847 26.30760 22.00391 0.513 59.11894 C ? A ? 455 C 1
   ATOM 13489 O B THR A 514 ? 7.23416 27.05403 22.58106 0.513 69.81069 O ? A ? 455 O 1
   ATOM 13490 CB B THR A 514 ? 9.90557 25.10028 23.16173 0.513 66.34000 C ? A ? 455 CB 1
   ATOM 13491 OG1 B THR A 514 ? 10.79504 25.35064 22.06533 0.513 64.11348 O ? A ? 455 OG1 1
   ATOM 13492 CG2 B THR A 514 ? 10.31794 23.78497 23.83603 0.513 63.99169 C ? A ? 455 CG2 1
   ATOM 13493 H B THR A 514 ? 8.88835 23.78627 21.20607 0.513 65.55302 H ? A ? 455 H 1
   ATOM 13494 HA B THR A 514 ? 7.88820 24.88921 23.45876 0.513 67.88155 H ? A ? 455 HA 1
   ATOM 13495 HB B THR A 514 ? 9.97628 25.83108 23.79563 0.513 79.68333 H ? A ? 455 HB 1
   ATOM 13496 HG1 B THR A 514 ? 11.57145 25.49381 22.35218 0.513 77.01151 H ? A ? 455 HG1 1
   ATOM 13497 HG21 B THR A 514 ? 11.17913 23.89030 24.26980 0.513 76.86536 H ? A ? 455 HG21 1
   ATOM 13498 HG22 B THR A 514 ? 9.65901 23.53253 24.50160 0.513 76.86536 H ? A ? 455 HG22 1
   ATOM 13499 HG23 B THR A 514 ? 10.38315 23.07899 23.17404 0.513 76.86536 H ? A ? 455 HG23 1
   ATOM 13500 N A ASP A 515 ? 7.74660 25.65961 21.00683 0.487 53.22928 N ? A ? 456 N 1
   ATOM 13501 CA A ASP A 515 ? 7.20404 26.93724 20.53712 0.487 43.01229 C ? A ? 456 CA 1
   ATOM 13502 C A ASP A 515 ? 6.76040 26.69976 19.09850 0.487 42.50321 C ? A ? 456 C 1
   ATOM 13503 O A ASP A 515 ? 7.48425 27.00626 18.14537 0.487 40.86805 O ? A ? 456 O 1
   ATOM 13504 CB A ASP A 515 ? 8.26877 28.03594 20.59889 0.487 49.89961 C ? A ? 456 CB 1
   ATOM 13505 CG A ASP A 515 ? 7.87254 29.22013 21.45610 0.487 56.36033 C ? A ? 456 CG 1
   ATOM 13506 OD1 A ASP A 515 ? 6.70669 29.65605 21.42041 0.487 66.22970 O ? A ? 456 OD1 1
   ATOM 13507 OD2 A ASP A 515 ? 8.75629 29.74051 22.16256 0.487 57.46433 O ? A ? 456 OD2 1
   ATOM 13508 H A ASP A 515 ? 8.12627 25.20610 20.38252 0.487 63.95046 H ? A ? 456 H 1
   ATOM 13509 HA A ASP A 515 ? 6.45145 27.22195 21.07883 0.487 51.69007 H ? A ? 456 HA 1
   ATOM 13510 HB2 A ASP A 515 ? 9.08308 27.66144 20.96977 0.487 59.95486 H ? A ? 456 HB2 1
   ATOM 13511 HB3 A ASP A 515 ? 8.43305 28.36274 19.70049 0.487 59.95486 H ? A ? 456 HB3 1
   ATOM 13512 N B ASP A 515 ? 8.49938 26.59143 20.78352 0.513 51.66098 N ? A ? 456 N 1
   ATOM 13513 CA B ASP A 515 ? 8.04246 27.74447 20.00096 0.513 47.31821 C ? A ? 456 CA 1
   ATOM 13514 C B ASP A 515 ? 7.39104 27.26976 18.70225 0.513 38.82499 C ? A ? 456 C 1
   ATOM 13515 O B ASP A 515 ? 7.92456 27.50004 17.59686 0.513 38.74480 O ? A ? 456 O 1
   ATOM 13516 CB B ASP A 515 ? 9.20342 28.68956 19.70064 0.513 48.86064 C ? A ? 456 CB 1
   ATOM 13517 CG B ASP A 515 ? 8.79469 30.13168 19.71877 0.513 55.73283 C ? A ? 456 CG 1
   ATOM 13518 OD1 B ASP A 515 ? 8.01809 30.55016 18.83502 0.513 49.90193 O ? A ? 456 OD1 1
   ATOM 13519 OD2 B ASP A 515 ? 9.26137 30.86002 20.61613 0.513 63.14184 O ? A ? 456 OD2 1
   ATOM 13520 H B ASP A 515 ? 9.09591 26.12010 20.38153 0.513 62.06851 H ? A ? 456 H 1
   ATOM 13521 HA B ASP A 515 ? 7.36843 28.21922 20.51203 0.513 56.85718 H ? A ? 456 HA 1
   ATOM 13522 HB2 B ASP A 515 ? 9.89416 28.56486 20.37013 0.513 58.70810 H ? A ? 456 HB2 1
   ATOM 13523 HB3 B ASP A 515 ? 9.55532 28.48832 18.81941 0.513 58.70810 H ? A ? 456 HB3 1
   ATOM 13524 N A PRO A 516 ? 5.61969 26.05277 18.89724 0.487 38.10326 N ? A ? 457 N 1
   ATOM 13525 CA A PRO A 516 ? 5.36588 25.46480 17.57323 0.487 40.22883 C ? A ? 457 CA 1
   ATOM 13526 C A PRO A 516 ? 5.17386 26.49032 16.46944 0.487 31.90300 C ? A ? 457 C 1
   ATOM 13527 O A PRO A 516 ? 4.49876 27.51311 16.63677 0.487 39.28903 O ? A ? 457 O 1
   ATOM 13528 CB A PRO A 516 ? 4.09475 24.63297 17.78782 0.487 38.57737 C ? A ? 457 CB 1
   ATOM 13529 CG A PRO A 516 ? 4.10178 24.29867 19.23416 0.487 30.11763 C ? A ? 457 CG 1
   ATOM 13530 CD A PRO A 516 ? 4.66972 25.56868 19.90355 0.487 38.32265 C ? A ? 457 CD 1
   ATOM 13531 HA A PRO A 516 ? 6.11275 24.89483 17.33192 0.487 48.34992 H ? A ? 457 HA 1
   ATOM 13532 HB2 A PRO A 516 ? 3.31256 25.15752 17.55560 0.487 46.36817 H ? A ? 457 HB2 1
   ATOM 13533 HB3 A PRO A 516 ? 4.12885 23.82994 17.24479 0.487 46.36817 H ? A ? 457 HB3 1
   ATOM 13534 HG2 A PRO A 516 ? 3.19998 24.11408 19.54008 0.487 36.21649 H ? A ? 457 HG2 1
   ATOM 13535 HG3 A PRO A 516 ? 4.67142 23.53087 19.39814 0.487 36.21649 H ? A ? 457 HG3 1
   ATOM 13536 HD2 A PRO A 516 ? 3.97003 26.22071 20.06538 0.487 46.06250 H ? A ? 457 HD2 1
   ATOM 13537 HD3 A PRO A 516 ? 5.12108 25.35321 20.73466 0.487 46.06250 H ? A ? 457 HD3 1
   ATOM 13538 N B PRO A 516 ? 6.24057 26.59770 18.79535 0.513 43.70974 N ? A ? 457 N 1
   ATOM 13539 CA B PRO A 516 ? 5.73326 25.85815 17.63634 0.513 34.97855 C ? A ? 457 CA 1
   ATOM 13540 C B PRO A 516 ? 5.50944 26.74617 16.43962 0.513 28.16195 C ? A ? 457 C 1
   ATOM 13541 O B PRO A 516 ? 5.12156 27.91462 16.54769 0.513 40.35404 O ? A ? 457 O 1
   ATOM 13542 CB B PRO A 516 ? 4.41352 25.26728 18.13644 0.513 40.78411 C ? A ? 457 CB 1
   ATOM 13543 CG B PRO A 516 ? 4.59876 25.17266 19.57351 0.513 36.48822 C ? A ? 457 CG 1
   ATOM 13544 CD B PRO A 516 ? 5.37870 26.38622 19.96862 0.513 38.99722 C ? A ? 457 CD 1
   ATOM 13545 HA B PRO A 516 ? 6.35176 25.14935 17.39980 0.513 42.04959 H ? A ? 457 HA 1
   ATOM 13546 HB2 B PRO A 516 ? 3.67678 25.85817 17.91517 0.513 49.01626 H ? A ? 457 HB2 1
   ATOM 13547 HB3 B PRO A 516 ? 4.26738 24.39297 17.74258 0.513 49.01626 H ? A ? 457 HB3 1
   ATOM 13548 HG2 B PRO A 516 ? 3.73474 25.16158 20.01424 0.513 43.86119 H ? A ? 457 HG2 1
   ATOM 13549 HG3 B PRO A 516 ? 5.09048 24.36425 19.78699 0.513 43.86119 H ? A ? 457 HG3 1
   ATOM 13550 HD2 B PRO A 516 ? 4.79322 27.14591 20.11349 0.513 46.87199 H ? A ? 457 HD2 1
   ATOM 13551 HD3 B PRO A 516 ? 5.90711 26.21807 20.76449 0.513 46.87199 H ? A ? 457 HD3 1
   ATOM 13552 N . ARG A 517 ? 5.77776 26.19013 15.31818 1.000 34.17416 N ? A ? 458 N 1
   ATOM 13553 CA . ARG A 517 ? 5.63625 26.99245 14.12007 1.000 30.36685 C ? A ? 458 CA 1
   ATOM 13554 C . ARG A 517 ? 4.82546 26.34328 13.00953 1.000 35.25169 C ? A ? 458 C 1
   ATOM 13555 O . ARG A 517 ? 4.18830 27.06329 12.24126 1.000 30.63719 O ? A ? 458 O 1
   ATOM 13556 HA . ARG A 517 ? 5.18752 27.80027 14.41497 1.000 36.51555 H ? A ? 458 HA 1
   ATOM 13557 CB A ARG A 517 ? 7.02023 27.36877 13.58768 0.439 41.36340 C ? A ? 458 CB 1
   ATOM 13558 CG A ARG A 517 ? 7.85633 28.11586 14.67137 0.439 30.99317 C ? A ? 458 CG 1
   ATOM 13559 CD A ARG A 517 ? 7.26415 29.53219 14.90329 0.439 33.06143 C ? A ? 458 CD 1
   ATOM 13560 NE A ARG A 517 ? 7.23676 30.23690 13.63270 0.439 26.61478 N ? A ? 458 NE 1
   ATOM 13561 CZ A ARG A 517 ? 8.31596 30.65186 12.98857 0.439 39.13080 C ? A ? 458 CZ 1
   ATOM 13562 NH1 A ARG A 517 ? 9.50736 30.65767 13.57031 0.439 37.61751 N ? A ? 458 NH1 1
   ATOM 13563 NH2 A ARG A 517 ? 8.20563 30.99846 11.71047 0.439 28.84787 N ? A ? 458 NH2 1
   ATOM 13564 H A ARG A 517 ? 6.28744 25.50582 15.21073 0.487 41.08432 H ? A ? 458 H 1
   ATOM 13565 HB2 A ARG A 517 ? 7.49705 26.56330 13.33322 0.439 49.71141 H ? A ? 458 HB2 1
   ATOM 13566 HB3 A ARG A 517 ? 6.92161 27.95263 12.81938 0.439 49.71141 H ? A ? 458 HB3 1
   ATOM 13567 HG2 A ARG A 517 ? 7.82577 27.62366 15.50666 0.439 37.26713 H ? A ? 458 HG2 1
   ATOM 13568 HG3 A ARG A 517 ? 8.77484 28.20612 14.37289 0.439 37.26713 H ? A ? 458 HG3 1
   ATOM 13569 HD2 A ARG A 517 ? 6.35963 29.46183 15.24650 0.439 39.74904 H ? A ? 458 HD2 1
   ATOM 13570 HD3 A ARG A 517 ? 7.81850 30.02572 15.52781 0.439 39.74904 H ? A ? 458 HD3 1
   ATOM 13571 HE A ARG A 517 ? 6.47005 30.39444 13.27642 0.439 32.01306 H ? A ? 458 HE 1
   ATOM 13572 HH11 A ARG A 517 ? 9.59052 30.38807 14.38271 0.439 45.21634 H ? A ? 458 HH11 1
   ATOM 13573 HH12 A ARG A 517 ? 10.19699 30.93104 13.13524 0.439 45.21634 H ? A ? 458 HH12 1
   ATOM 13574 HH21 A ARG A 517 ? 7.44271 30.95100 11.31638 0.439 34.69277 H ? A ? 458 HH21 1
   ATOM 13575 HH22 A ARG A 517 ? 8.89714 31.27024 11.27741 0.439 34.69277 H ? A ? 458 HH22 1
   ATOM 13576 CB B ARG A 517 ? 7.00130 27.35997 13.50254 0.561 41.23674 C ? A ? 458 CB 1
   ATOM 13577 CG B ARG A 517 ? 7.86258 28.38851 14.27220 0.561 37.04341 C ? A ? 458 CG 1
   ATOM 13578 CD B ARG A 517 ? 7.37954 29.82192 14.05846 0.561 32.07343 C ? A ? 458 CD 1
   ATOM 13579 NE B ARG A 517 ? 7.45842 30.26218 12.65909 0.561 30.33082 N ? A ? 458 NE 1
   ATOM 13580 CZ B ARG A 517 ? 8.56303 30.62508 12.00350 0.561 38.10153 C ? A ? 458 CZ 1
   ATOM 13581 NH1 B ARG A 517 ? 9.77219 30.58666 12.56952 0.561 33.78327 N ? A ? 458 NH1 1
   ATOM 13582 NH2 B ARG A 517 ? 8.45398 31.07771 10.75155 0.561 31.64439 N ? A ? 458 NH2 1
   ATOM 13583 H B ARG A 517 ? 6.03659 25.37752 15.20739 0.513 41.08432 H ? A ? 458 H 1
   ATOM 13584 HB2 B ARG A 517 ? 7.52672 26.54765 13.43198 0.561 49.55942 H ? A ? 458 HB2 1
   ATOM 13585 HB3 B ARG A 517 ? 6.84125 27.72927 12.61998 0.561 49.55942 H ? A ? 458 HB3 1
   ATOM 13586 HG2 B ARG A 517 ? 7.81891 28.19373 15.22144 0.561 44.52742 H ? A ? 458 HG2 1
   ATOM 13587 HG3 B ARG A 517 ? 8.78026 28.33010 13.96342 0.561 44.52742 H ? A ? 458 HG3 1
   ATOM 13588 HD2 B ARG A 517 ? 6.45289 29.88569 14.33801 0.561 38.56345 H ? A ? 458 HD2 1
   ATOM 13589 HD3 B ARG A 517 ? 7.92816 30.42031 14.58936 0.561 38.56345 H ? A ? 458 HD3 1
   ATOM 13590 HE B ARG A 517 ? 6.72009 30.28869 12.21890 0.561 36.47231 H ? A ? 458 HE 1
   ATOM 13591 HH11 B ARG A 517 ? 9.85789 30.32144 13.38310 0.561 40.61525 H ? A ? 458 HH11 1
   ATOM 13592 HH12 B ARG A 517 ? 10.46504 30.82716 12.12040 0.561 40.61525 H ? A ? 458 HH12 1
   ATOM 13593 HH21 B ARG A 517 ? 7.68040 31.13182 10.37973 0.561 38.04859 H ? A ? 458 HH21 1
   ATOM 13594 HH22 B ARG A 517 ? 9.15734 31.31501 10.31731 0.561 38.04859 H ? A ? 458 HH22 1
   ATOM 13595 N A ILE A 518 ? 4.82296 25.00594 12.85251 0.318 29.90903 N ? A ? 459 N 1
   ATOM 13596 CA A ILE A 518 ? 4.28069 24.36599 11.65089 0.318 32.94465 C ? A ? 459 CA 1
   ATOM 13597 C A ILE A 518 ? 3.51352 23.09194 12.00219 0.318 31.52104 C ? A ? 459 C 1
   ATOM 13598 O A ILE A 518 ? 4.05147 22.19553 12.66563 0.318 23.80412 O ? A ? 459 O 1
   ATOM 13599 CB A ILE A 518 ? 5.40341 24.02872 10.63995 0.318 37.00999 C ? A ? 459 CB 1
   ATOM 13600 CG1 A ILE A 518 ? 5.39124 25.01642 9.46540 0.318 22.10740 C ? A ? 459 CG1 1
   ATOM 13601 CG2 A ILE A 518 ? 5.28423 22.59395 10.16740 0.318 30.87782 C ? A ? 459 CG2 1
   ATOM 13602 CD1 A ILE A 518 ? 6.44112 24.69497 8.41790 0.318 58.06400 C ? A ? 459 CD1 1
   ATOM 13603 H A ILE A 518 ? 5.13211 24.45210 13.43327 0.318 35.96617 H ? A ? 459 H 1
   ATOM 13604 HA A ILE A 518 ? 3.64243 24.98060 11.25620 0.318 39.60891 H ? A ? 459 HA 1
   ATOM 13605 HB A ILE A 518 ? 6.25807 24.12058 11.08942 0.318 44.48731 H ? A ? 459 HB 1
   ATOM 13606 HG12 A ILE A 518 ? 4.52122 24.98752 9.03745 0.318 26.60421 H ? A ? 459 HG12 1
   ATOM 13607 HG13 A ILE A 518 ? 5.56602 25.90929 9.80175 0.318 26.60421 H ? A ? 459 HG13 1
   ATOM 13608 HG21 A ILE A 518 ? 6.03923 22.38627 9.59490 0.318 37.12871 H ? A ? 459 HG21 1
   ATOM 13609 HG22 A ILE A 518 ? 5.28284 22.00635 10.93917 0.318 37.12871 H ? A ? 459 HG22 1
   ATOM 13610 HG23 A ILE A 518 ? 4.45611 22.49216 9.67267 0.318 37.12871 H ? A ? 459 HG23 1
   ATOM 13611 HD11 A ILE A 518 ? 6.43258 25.38793 7.73920 0.318 69.75212 H ? A ? 459 HD11 1
   ATOM 13612 HD12 A ILE A 518 ? 7.31186 24.65990 8.84389 0.318 69.75212 H ? A ? 459 HD12 1
   ATOM 13613 HD13 A ILE A 518 ? 6.23436 23.83640 8.01664 0.318 69.75212 H ? A ? 459 HD13 1
   ATOM 13614 N B ILE A 518 ? 4.96027 25.03907 12.85356 0.682 30.10637 N ? A ? 459 N 1
   ATOM 13615 CA B ILE A 518 ? 4.45230 24.26522 11.76395 0.682 33.77495 C ? A ? 459 CA 1
   ATOM 13616 C B ILE A 518 ? 3.65195 23.16582 12.42664 0.682 26.60426 C ? A ? 459 C 1
   ATOM 13617 O B ILE A 518 ? 4.05739 22.63371 13.47370 0.682 31.37646 O ? A ? 459 O 1
   ATOM 13618 CB B ILE A 518 ? 5.60675 23.68047 10.91968 0.682 35.99459 C ? A ? 459 CB 1
   ATOM 13619 CG1 B ILE A 518 ? 6.64505 24.75422 10.58854 0.682 45.68761 C ? A ? 459 CG1 1
   ATOM 13620 CG2 B ILE A 518 ? 5.09718 23.13990 9.65055 0.682 34.87344 C ? A ? 459 CG2 1
   ATOM 13621 CD1 B ILE A 518 ? 7.60713 24.31334 9.51286 0.682 45.33687 C ? A ? 459 CD1 1
   ATOM 13622 H B ILE A 518 ? 5.38010 24.54715 13.42045 0.682 36.20297 H ? A ? 459 H 1
   ATOM 13623 HA B ILE A 518 ? 3.89248 24.78404 11.16535 0.682 40.60527 H ? A ? 459 HA 1
   ATOM 13624 HB B ILE A 518 ? 6.01542 22.97762 11.44873 0.682 43.26884 H ? A ? 459 HB 1
   ATOM 13625 HG12 B ILE A 518 ? 6.18841 25.55112 10.27657 0.682 54.90046 H ? A ? 459 HG12 1
   ATOM 13626 HG13 B ILE A 518 ? 7.15741 24.95655 11.38694 0.682 54.90046 H ? A ? 459 HG13 1
   ATOM 13627 HG21 B ILE A 518 ? 5.79209 22.60794 9.23219 0.682 41.92346 H ? A ? 459 HG21 1
   ATOM 13628 HG22 B ILE A 518 ? 4.32118 22.58682 9.83177 0.682 41.92346 H ? A ? 459 HG22 1
   ATOM 13629 HG23 B ILE A 518 ? 4.84998 23.87666 9.07006 0.682 41.92346 H ? A ? 459 HG23 1
   ATOM 13630 HD11 B ILE A 518 ? 8.39116 24.88395 9.53721 0.682 54.47957 H ? A ? 459 HD11 1
   ATOM 13631 HD12 B ILE A 518 ? 7.86323 23.39217 9.67646 0.682 54.47957 H ? A ? 459 HD12 1
   ATOM 13632 HD13 B ILE A 518 ? 7.17103 24.38709 8.64957 0.682 54.47957 H ? A ? 459 HD13 1
   ATOM 13633 N A ALA A 519 ? 2.31061 22.94492 11.43815 0.318 30.75046 N ? A ? 460 N 1
   ATOM 13634 CA A ALA A 519 ? 1.47262 21.78070 11.67535 0.318 37.40334 C ? A ? 460 CA 1
   ATOM 13635 C A ALA A 519 ? 1.46562 20.88527 10.44865 0.318 32.99321 C ? A ? 460 C 1
   ATOM 13636 O A ALA A 519 ? 1.33027 21.37152 9.31598 0.318 26.47695 O ? A ? 460 O 1
   ATOM 13637 CB A ALA A 519 ? 0.02830 22.17413 12.00231 0.318 26.98400 C ? A ? 460 CB 1
   ATOM 13638 H A ALA A 519 ? 1.95786 23.52063 10.90549 0.318 36.97588 H ? A ? 460 H 1
   ATOM 13639 HA A ALA A 519 ? 1.83741 21.29031 12.42858 0.318 44.95934 H ? A ? 460 HA 1
   ATOM 13640 HB1 A ALA A 519 ? -0.49554 21.36894 12.13709 0.318 32.45613 H ? A ? 460 HB1 1
   ATOM 13641 HB2 A ALA A 519 ? 0.02247 22.71157 12.80980 0.318 32.45613 H ? A ? 460 HB2 1
   ATOM 13642 HB3 A ALA A 519 ? -0.33507 22.68514 11.26222 0.318 32.45613 H ? A ? 460 HB3 1
   ATOM 13643 N B ALA A 519 ? 2.49650 22.84928 11.82938 0.682 35.07153 N ? A ? 460 N 1
   ATOM 13644 CA B ALA A 519 ? 1.75686 21.61312 11.98278 0.682 37.02341 C ? A ? 460 CA 1
   ATOM 13645 C B ALA A 519 ? 1.81270 20.89240 10.64168 0.682 25.80394 C ? A ? 460 C 1
   ATOM 13646 O B ALA A 519 ? 1.99082 21.53065 9.59531 0.682 31.96838 O ? A ? 460 O 1
   ATOM 13647 CB B ALA A 519 ? 0.29652 21.87705 12.38437 0.682 32.55277 C ? A ? 460 CB 1
   ATOM 13648 H B ALA A 519 ? 2.09702 23.38527 11.28834 0.682 42.16117 H ? A ? 460 H 1
   ATOM 13649 HA B ALA A 519 ? 2.14007 21.05942 12.68096 0.682 44.50343 H ? A ? 460 HA 1
   ATOM 13650 HB1 B ALA A 519 ? -0.15156 21.02783 12.52203 0.682 39.13865 H ? A ? 460 HB1 1
   ATOM 13651 HB2 B ALA A 519 ? 0.28317 22.39486 13.20449 0.682 39.13865 H ? A ? 460 HB2 1
   ATOM 13652 HB3 B ALA A 519 ? -0.14198 22.37111 11.67406 0.682 39.13865 H ? A ? 460 HB3 1
   ATOM 13653 N . MET A 520 ? 1.57526 19.57552 10.66656 1.000 30.61467 N ? A ? 461 N 1
   ATOM 13654 CA . MET A 520 ? 1.62505 18.68194 9.52047 1.000 29.76468 C ? A ? 461 CA 1
   ATOM 13655 C . MET A 520 ? 0.80696 17.41306 9.76120 1.000 26.84442 C ? A ? 461 C 1
   ATOM 13656 O . MET A 520 ? 0.76646 16.89510 10.87830 1.000 31.15557 O ? A ? 461 O 1
   ATOM 13657 HA . MET A 520 ? 1.24645 19.17255 8.77424 1.000 35.79295 H ? A ? 461 HA 1
   ATOM 13658 CB A MET A 520 ? 3.07020 18.23853 9.19835 0.702 33.84081 C ? A ? 461 CB 1
   ATOM 13659 CG A MET A 520 ? 3.14932 17.34046 7.93393 0.702 28.54388 C ? A ? 461 CG 1
   ATOM 13660 SD A MET A 520 ? 4.86438 16.79311 7.63132 0.702 38.37834 S ? A ? 461 SD 1
   ATOM 13661 CE A MET A 520 ? 5.78559 18.20237 8.21410 0.702 29.13211 C ? A ? 461 CE 1
   ATOM 13662 H A MET A 520 ? 1.62042 19.19992 11.43889 0.318 36.81293 H ? A ? 461 H 1
   ATOM 13663 HB2 A MET A 520 ? 3.61568 19.02554 9.04358 0.702 40.68430 H ? A ? 461 HB2 1
   ATOM 13664 HB3 A MET A 520 ? 3.42116 17.73395 9.94877 0.702 40.68430 H ? A ? 461 HB3 1
   ATOM 13665 HG2 A MET A 520 ? 2.59324 16.55566 8.05948 0.702 34.32798 H ? A ? 461 HG2 1
   ATOM 13666 HG3 A MET A 520 ? 2.84541 17.84226 7.16144 0.702 34.32798 H ? A ? 461 HG3 1
   ATOM 13667 HE1 A MET A 520 ? 6.71995 18.08756 7.98022 0.702 35.03386 H ? A ? 461 HE1 1
   ATOM 13668 HE2 A MET A 520 ? 5.43565 19.00387 7.79453 0.702 35.03386 H ? A ? 461 HE2 1
   ATOM 13669 HE3 A MET A 520 ? 5.69103 18.26505 9.17744 0.702 35.03386 H ? A ? 461 HE3 1
   ATOM 13670 CB B MET A 520 ? 3.09351 18.39415 9.16321 0.298 34.25204 C ? A ? 461 CB 1
   ATOM 13671 CG B MET A 520 ? 3.60865 17.00419 9.27273 0.298 30.36537 C ? A ? 461 CG 1
   ATOM 13672 SD B MET A 520 ? 5.34265 16.97625 8.72775 0.298 27.88475 S ? A ? 461 SD 1
   ATOM 13673 CE B MET A 520 ? 5.38606 17.94668 7.24388 0.298 26.50088 C ? A ? 461 CE 1
   ATOM 13674 H B MET A 520 ? 1.36992 19.15348 11.38720 0.682 36.81293 H ? A ? 461 H 1
   ATOM 13675 HB2 B MET A 520 ? 3.22543 18.66151 8.24017 0.298 41.17777 H ? A ? 461 HB2 1
   ATOM 13676 HB3 B MET A 520 ? 3.64606 18.93620 9.74782 0.298 41.17777 H ? A ? 461 HB3 1
   ATOM 13677 HG2 B MET A 520 ? 3.56184 16.70550 10.19441 0.298 36.51377 H ? A ? 461 HG2 1
   ATOM 13678 HG3 B MET A 520 ? 3.08922 16.41303 8.70562 0.298 36.51377 H ? A ? 461 HG3 1
   ATOM 13679 HE1 B MET A 520 ? 6.18769 17.72484 6.74481 0.298 31.87639 H ? A ? 461 HE1 1
   ATOM 13680 HE2 B MET A 520 ? 4.59961 17.74652 6.71252 0.298 31.87639 H ? A ? 461 HE2 1
   ATOM 13681 HE3 B MET A 520 ? 5.39406 18.88705 7.48165 0.298 31.87639 H ? A ? 461 HE3 1
   ATOM 13682 N . VAL A 521 ? 0.16300 16.93046 8.71837 1.000 28.84472 N ? A ? 462 N 1
   ATOM 13683 CA . VAL A 521 ? -0.54790 15.67269 8.72956 1.000 36.48192 C ? A ? 462 CA 1
   ATOM 13684 C . VAL A 521 ? -0.02601 14.88520 7.55258 1.000 29.53805 C ? A ? 462 C 1
   ATOM 13685 O . VAL A 521 ? 0.05812 15.41814 6.44404 1.000 36.79031 O ? A ? 462 O 1
   ATOM 13686 H . VAL A 521 ? 0.12235 17.33246 7.95920 1.000 34.68900 H ? A ? 462 H 1
   ATOM 13687 HA . VAL A 521 ? -0.36646 15.19545 9.55432 1.000 43.85363 H ? A ? 462 HA 1
   ATOM 13688 CB A VAL A 521 ? -2.06758 15.89468 8.62767 0.376 34.52247 C ? A ? 462 CB 1
   ATOM 13689 CG1 A VAL A 521 ? -2.74762 14.79052 7.88429 0.376 23.93636 C ? A ? 462 CG1 1
   ATOM 13690 CG2 A VAL A 521 ? -2.67560 16.08377 10.04823 0.376 37.15551 C ? A ? 462 CG2 1
   ATOM 13691 HB A VAL A 521 ? -2.22521 16.70376 8.11636 0.376 41.50230 H ? A ? 462 HB 1
   ATOM 13692 HG11 A VAL A 521 ? -3.70523 14.85974 8.02249 0.376 28.79896 H ? A ? 462 HG11 1
   ATOM 13693 HG12 A VAL A 521 ? -2.54293 14.87288 6.93972 0.376 28.79896 H ? A ? 462 HG12 1
   ATOM 13694 HG13 A VAL A 521 ? -2.42574 13.93909 8.21949 0.376 28.79896 H ? A ? 462 HG13 1
   ATOM 13695 HG21 A VAL A 521 ? -3.46255 16.64705 9.98250 0.376 44.66194 H ? A ? 462 HG21 1
   ATOM 13696 HG22 A VAL A 521 ? -2.91920 15.21554 10.40561 0.376 44.66194 H ? A ? 462 HG22 1
   ATOM 13697 HG23 A VAL A 521 ? -2.01508 16.50381 10.62110 0.376 44.66194 H ? A ? 462 HG23 1
   ATOM 13698 CB B VAL A 521 ? -2.07240 15.83637 8.65785 0.624 34.50473 C ? A ? 462 CB 1
   ATOM 13699 CG1 B VAL A 521 ? -2.74783 14.47532 8.64349 0.624 34.08794 C ? A ? 462 CG1 1
   ATOM 13700 CG2 B VAL A 521 ? -2.55351 16.71951 9.87887 0.624 30.00963 C ? A ? 462 CG2 1
   ATOM 13701 HB B VAL A 521 ? -2.32710 16.28711 7.83756 0.624 41.48101 H ? A ? 462 HB 1
   ATOM 13702 HG11 B VAL A 521 ? -3.70887 14.59921 8.68751 0.624 40.98086 H ? A ? 462 HG11 1
   ATOM 13703 HG12 B VAL A 521 ? -2.51100 14.01388 7.82381 0.624 40.98086 H ? A ? 462 HG12 1
   ATOM 13704 HG13 B VAL A 521 ? -2.44473 13.96426 9.41020 0.624 40.98086 H ? A ? 462 HG13 1
   ATOM 13705 HG21 B VAL A 521 ? -3.50522 16.88594 9.79263 0.624 36.08689 H ? A ? 462 HG21 1
   ATOM 13706 HG22 B VAL A 521 ? -2.37467 16.24185 10.70395 0.624 36.08689 H ? A ? 462 HG22 1
   ATOM 13707 HG23 B VAL A 521 ? -2.06877 17.55967 9.87132 0.624 36.08689 H ? A ? 462 HG23 1
   ATOM 13708 N . VAL A 522 ? 0.31219 13.63006 7.80856 1.000 32.60509 N ? A ? 463 N 1
   ATOM 13709 CA . VAL A 522 ? 0.71051 12.66036 6.79159 1.000 38.95836 C ? A ? 463 CA 1
   ATOM 13710 C . VAL A 522 ? -0.30580 11.53304 6.78806 1.000 37.82750 C ? A ? 463 C 1
   ATOM 13711 O . VAL A 522 ? -0.56060 10.93524 7.83762 1.000 37.19691 O ? A ? 463 O 1
   ATOM 13712 CB . VAL A 522 ? 2.09739 12.06084 7.07499 1.000 37.58563 C ? A ? 463 CB 1
   ATOM 13713 CG1 . VAL A 522 ? 2.44244 11.03058 5.93369 1.000 45.85613 C ? A ? 463 CG1 1
   ATOM 13714 CG2 . VAL A 522 ? 3.11407 13.11817 7.33655 1.000 42.66446 C ? A ? 463 CG2 1
   ATOM 13715 H . VAL A 522 ? 0.31982 13.29797 8.60181 1.000 39.20143 H ? A ? 463 H 1
   ATOM 13716 HA . VAL A 522 ? 0.71747 13.10855 5.93137 1.000 46.82537 H ? A ? 463 HA 1
   ATOM 13717 HB . VAL A 522 ? 2.10530 11.55528 7.90279 1.000 45.17809 H ? A ? 463 HB 1
   ATOM 13718 HG11 . VAL A 522 ? 3.37417 10.77251 6.01232 1.000 55.10268 H ? A ? 463 HG11 1
   ATOM 13719 HG12 . VAL A 522 ? 1.87391 10.25057 6.02991 1.000 55.10268 H ? A ? 463 HG12 1
   ATOM 13720 HG13 . VAL A 522 ? 2.28670 11.44923 5.07266 1.000 55.10268 H ? A ? 463 HG13 1
   ATOM 13721 HG21 . VAL A 522 ? 3.98009 12.69952 7.46167 1.000 51.27268 H ? A ? 463 HG21 1
   ATOM 13722 HG22 . VAL A 522 ? 3.14484 13.72137 6.57753 1.000 51.27268 H ? A ? 463 HG22 1
   ATOM 13723 HG23 . VAL A 522 ? 2.86376 13.60593 8.13675 1.000 51.27268 H ? A ? 463 HG23 1
   ATOM 13724 N A VAL A 523 ? -0.83488 11.18927 5.61131 0.240 33.01043 N ? A ? 464 N 1
   ATOM 13725 CA A VAL A 523 ? -1.81096 10.10535 5.46080 0.240 41.08986 C ? A ? 464 CA 1
   ATOM 13726 C A VAL A 523 ? -1.37716 9.18286 4.32395 0.240 43.01713 C ? A ? 464 C 1
   ATOM 13727 O A VAL A 523 ? -1.36756 9.59333 3.15929 0.240 38.35270 O ? A ? 464 O 1
   ATOM 13728 CB A VAL A 523 ? -3.22740 10.64091 5.18698 0.240 44.87328 C ? A ? 464 CB 1
   ATOM 13729 CG1 A VAL A 523 ? -4.21761 9.50043 4.97365 0.240 45.48035 C ? A ? 464 CG1 1
   ATOM 13730 CG2 A VAL A 523 ? -3.69521 11.55339 6.32673 0.240 36.06951 C ? A ? 464 CG2 1
   ATOM 13731 H A VAL A 523 ? -0.63977 11.57779 4.86929 0.240 39.68784 H ? A ? 464 H 1
   ATOM 13732 HA A VAL A 523 ? -1.81390 9.58600 6.28005 0.240 49.38317 H ? A ? 464 HA 1
   ATOM 13733 HB A VAL A 523 ? -3.19867 11.16502 4.37127 0.240 53.92326 H ? A ? 464 HB 1
   ATOM 13734 HG11 A VAL A 523 ? -5.12023 9.84838 5.04510 0.240 54.65175 H ? A ? 464 HG11 1
   ATOM 13735 HG12 A VAL A 523 ? -4.07794 9.12177 4.09160 0.240 54.65175 H ? A ? 464 HG12 1
   ATOM 13736 HG13 A VAL A 523 ? -4.06969 8.82279 5.65175 0.240 54.65175 H ? A ? 464 HG13 1
   ATOM 13737 HG21 A VAL A 523 ? -4.59442 11.86249 6.13498 0.240 43.35874 H ? A ? 464 HG21 1
   ATOM 13738 HG22 A VAL A 523 ? -3.68798 11.05118 7.15656 0.240 43.35874 H ? A ? 464 HG22 1
   ATOM 13739 HG23 A VAL A 523 ? -3.09230 12.31037 6.39295 0.240 43.35874 H ? A ? 464 HG23 1
   ATOM 13740 N B VAL A 523 ? -0.83995 11.19636 5.61227 0.180 33.02912 N ? A ? 464 N 1
   ATOM 13741 CA B VAL A 523 ? -1.80785 10.10760 5.45618 0.180 41.06203 C ? A ? 464 CA 1
   ATOM 13742 C B VAL A 523 ? -1.34589 9.18980 4.32742 0.180 42.93787 C ? A ? 464 C 1
   ATOM 13743 O B VAL A 523 ? -1.27710 9.61383 3.17002 0.180 38.42549 O ? A ? 464 O 1
   ATOM 13744 CB B VAL A 523 ? -3.22469 10.63194 5.16175 0.180 44.80371 C ? A ? 464 CB 1
   ATOM 13745 CG1 B VAL A 523 ? -4.21074 9.48051 4.99816 0.180 45.45623 C ? A ? 464 CG1 1
   ATOM 13746 CG2 B VAL A 523 ? -3.68759 11.58768 6.26400 0.180 36.18605 C ? A ? 464 CG2 1
   ATOM 13747 H B VAL A 523 ? -0.65263 11.59364 4.87290 0.180 39.71027 H ? A ? 464 H 1
   ATOM 13748 HA B VAL A 523 ? -1.82392 9.59115 6.27710 0.180 49.34977 H ? A ? 464 HA 1
   ATOM 13749 HB B VAL A 523 ? -3.20152 11.12355 4.32588 0.180 53.83978 H ? A ? 464 HB 1
   ATOM 13750 HG11 B VAL A 523 ? -5.11386 9.83430 5.00816 0.180 54.62280 H ? A ? 464 HG11 1
   ATOM 13751 HG12 B VAL A 523 ? -4.03918 9.03540 4.15357 0.180 54.62280 H ? A ? 464 HG12 1
   ATOM 13752 HG13 B VAL A 523 ? -4.09185 8.85637 5.73112 0.180 54.62280 H ? A ? 464 HG13 1
   ATOM 13753 HG21 B VAL A 523 ? -4.59709 11.86841 6.07716 0.180 43.49858 H ? A ? 464 HG21 1
   ATOM 13754 HG22 B VAL A 523 ? -3.65223 11.12694 7.11687 0.180 43.49858 H ? A ? 464 HG22 1
   ATOM 13755 HG23 B VAL A 523 ? -3.09998 12.35927 6.28026 0.180 43.49858 H ? A ? 464 HG23 1
   ATOM 13756 N C VAL A 523 ? -0.88915 11.29273 5.62883 0.580 32.97359 N ? A ? 464 N 1
   ATOM 13757 CA C VAL A 523 ? -1.73239 10.14740 5.35077 0.580 41.30037 C ? A ? 464 CA 1
   ATOM 13758 C C VAL A 523 ? -0.96413 9.22665 4.41855 0.580 40.85560 C ? A ? 464 C 1
   ATOM 13759 O C VAL A 523 ? -0.28893 9.68686 3.49186 0.580 42.41996 O ? A ? 464 O 1
   ATOM 13760 CB C VAL A 523 ? -3.05884 10.57702 4.70687 0.580 41.97215 C ? A ? 464 CB 1
   ATOM 13761 CG1 C VAL A 523 ? -3.92378 9.37944 4.44784 0.580 45.85007 C ? A ? 464 CG1 1
   ATOM 13762 CG2 C VAL A 523 ? -3.78616 11.60111 5.62021 0.580 42.32912 C ? A ? 464 CG2 1
   ATOM 13763 H C VAL A 523 ? -0.80622 11.81029 4.94702 0.580 39.64364 H ? A ? 464 H 1
   ATOM 13764 HA C VAL A 523 ? -1.93115 9.67647 6.17516 0.580 49.63577 H ? A ? 464 HA 1
   ATOM 13765 HB C VAL A 523 ? -2.88039 11.00503 3.85489 0.580 50.44191 H ? A ? 464 HB 1
   ATOM 13766 HG11 C VAL A 523 ? -4.81084 9.67936 4.19469 0.580 55.09541 H ? A ? 464 HG11 1
   ATOM 13767 HG12 C VAL A 523 ? -3.53352 8.85748 3.72940 0.580 55.09541 H ? A ? 464 HG12 1
   ATOM 13768 HG13 C VAL A 523 ? -3.97335 8.84498 5.25580 0.580 55.09541 H ? A ? 464 HG13 1
   ATOM 13769 HG21 C VAL A 523 ? -4.65217 11.80815 5.23542 0.580 50.87027 H ? A ? 464 HG21 1
   ATOM 13770 HG22 C VAL A 523 ? -3.90019 11.21282 6.50176 0.580 50.87027 H ? A ? 464 HG22 1
   ATOM 13771 HG23 C VAL A 523 ? -3.24981 12.40708 5.68061 0.580 50.87027 H ? A ? 464 HG23 1
   ATOM 13772 N . ILE A 524 ? -1.07061 7.92854 4.65279 1.000 39.82556 N ? A ? 465 N 1
   ATOM 13773 CA . ILE A 524 ? -0.57868 6.93400 3.68482 1.000 42.05673 C ? A ? 465 CA 1
   ATOM 13774 C . ILE A 524 ? -1.60188 5.81008 3.59225 1.000 50.61946 C ? A ? 465 C 1
   ATOM 13775 O . ILE A 524 ? -1.75331 5.04257 4.53464 1.000 48.56319 O ? A ? 465 O 1
   ATOM 13776 HA . ILE A 524 ? -0.51255 7.34599 2.80915 1.000 50.54341 H ? A ? 465 HA 1
   ATOM 13777 CB A ILE A 524 ? 0.81006 6.39971 4.06656 0.253 48.21844 C ? A ? 465 CB 1
   ATOM 13778 CG1 A ILE A 524 ? 1.85391 7.49613 3.82943 0.253 45.70605 C ? A ? 465 CG1 1
   ATOM 13779 CG2 A ILE A 524 ? 1.14411 5.13811 3.28508 0.253 54.00767 C ? A ? 465 CG2 1
   ATOM 13780 CD1 A ILE A 524 ? 3.28234 7.04562 3.96018 0.253 53.26355 C ? A ? 465 CD1 1
   ATOM 13781 H A ILE A 524 ? -1.13972 7.61706 5.45142 0.240 47.86601 H ? A ? 465 H 1
   ATOM 13782 HB A ILE A 524 ? 0.81084 6.16167 5.00690 0.253 57.93746 H ? A ? 465 HB 1
   ATOM 13783 HG12 A ILE A 524 ? 1.73833 7.84202 2.93060 0.253 54.92258 H ? A ? 465 HG12 1
   ATOM 13784 HG13 A ILE A 524 ? 1.71057 8.20309 4.47794 0.253 54.92258 H ? A ? 465 HG13 1
   ATOM 13785 HG21 A ILE A 524 ? 2.05663 4.87590 3.48373 0.253 64.88454 H ? A ? 465 HG21 1
   ATOM 13786 HG22 A ILE A 524 ? 0.53254 4.43257 3.54796 0.253 64.88454 H ? A ? 465 HG22 1
   ATOM 13787 HG23 A ILE A 524 ? 1.05120 5.32010 2.33685 0.253 64.88454 H ? A ? 465 HG23 1
   ATOM 13788 HD11 A ILE A 524 ? 3.85470 7.82589 4.02706 0.253 63.99158 H ? A ? 465 HD11 1
   ATOM 13789 HD12 A ILE A 524 ? 3.37009 6.50162 4.75847 0.253 63.99158 H ? A ? 465 HD12 1
   ATOM 13790 HD13 A ILE A 524 ? 3.52233 6.52546 3.17741 0.253 63.99158 H ? A ? 465 HD13 1
   ATOM 13791 CB B ILE A 524 ? 0.80445 6.39885 4.07668 0.253 48.21509 C ? A ? 465 CB 1
   ATOM 13792 CG1 B ILE A 524 ? 1.81348 7.54718 4.05874 0.253 46.14363 C ? A ? 465 CG1 1
   ATOM 13793 CG2 B ILE A 524 ? 1.24099 5.27982 3.14439 0.253 54.18278 C ? A ? 465 CG2 1
   ATOM 13794 CD1 B ILE A 524 ? 3.15353 7.19322 4.63344 0.253 53.86500 C ? A ? 465 CD1 1
   ATOM 13795 H B ILE A 524 ? -1.16157 7.61211 5.44728 0.180 47.86601 H ? A ? 465 H 1
   ATOM 13796 HB B ILE A 524 ? 0.75563 6.03018 4.97255 0.253 57.93344 H ? A ? 465 HB 1
   ATOM 13797 HG12 B ILE A 524 ? 1.95110 7.82551 3.13978 0.253 55.44768 H ? A ? 465 HG12 1
   ATOM 13798 HG13 B ILE A 524 ? 1.45518 8.28374 4.57836 0.253 55.44768 H ? A ? 465 HG13 1
   ATOM 13799 HG21 B ILE A 524 ? 2.15910 5.04066 3.34630 0.253 65.09466 H ? A ? 465 HG21 1
   ATOM 13800 HG22 B ILE A 524 ? 0.66224 4.51307 3.27869 0.253 65.09466 H ? A ? 465 HG22 1
   ATOM 13801 HG23 B ILE A 524 ? 1.17361 5.58850 2.22729 0.253 65.09466 H ? A ? 465 HG23 1
   ATOM 13802 HD11 B ILE A 524 ? 3.70433 7.99104 4.66498 0.253 64.71333 H ? A ? 465 HD11 1
   ATOM 13803 HD12 B ILE A 524 ? 3.03011 6.84088 5.52872 0.253 64.71333 H ? A ? 465 HD12 1
   ATOM 13804 HD13 B ILE A 524 ? 3.57228 6.52425 4.06950 0.253 64.71333 H ? A ? 465 HD13 1
   ATOM 13805 CB C ILE A 524 ? 0.79001 6.37580 4.08878 0.494 48.22609 C ? A ? 465 CB 1
   ATOM 13806 CG1 C ILE A 524 ? 1.83744 7.48204 4.06711 0.494 46.02415 C ? A ? 465 CG1 1
   ATOM 13807 CG2 C ILE A 524 ? 1.20599 5.22159 3.17994 0.494 54.20586 C ? A ? 465 CG2 1
   ATOM 13808 CD1 C ILE A 524 ? 2.97515 7.22219 5.02049 0.494 53.10680 C ? A ? 465 CD1 1
   ATOM 13809 H C ILE A 524 ? -1.42197 7.59056 5.36126 0.580 47.86601 H ? A ? 465 H 1
   ATOM 13810 HB C ILE A 524 ? 0.71835 6.03146 4.99277 0.494 57.94664 H ? A ? 465 HB 1
   ATOM 13811 HG12 C ILE A 524 ? 2.20494 7.55207 3.17216 0.494 55.30431 H ? A ? 465 HG12 1
   ATOM 13812 HG13 C ILE A 524 ? 1.41826 8.31942 4.32008 0.494 55.30431 H ? A ? 465 HG13 1
   ATOM 13813 HG21 C ILE A 524 ? 2.16285 5.08472 3.26118 0.494 65.12236 H ? A ? 465 HG21 1
   ATOM 13814 HG22 C ILE A 524 ? 0.73288 4.41951 3.45147 0.494 65.12236 H ? A ? 465 HG22 1
   ATOM 13815 HG23 C ILE A 524 ? 0.98037 5.44436 2.26322 0.494 65.12236 H ? A ? 465 HG23 1
   ATOM 13816 HD11 C ILE A 524 ? 3.58511 7.97605 4.99723 0.494 63.80349 H ? A ? 465 HD11 1
   ATOM 13817 HD12 C ILE A 524 ? 2.61823 7.11300 5.91581 0.494 63.80349 H ? A ? 465 HD12 1
   ATOM 13818 HD13 C ILE A 524 ? 3.43737 6.41417 4.74783 0.494 63.80349 H ? A ? 465 HD13 1
   ATOM 13819 N . ASP A 525 ? -2.29195 5.72319 2.46401 1.000 40.95386 N ? A ? 466 N 1
   ATOM 13820 CA . ASP A 525 ? -3.28683 4.71210 2.19049 1.000 52.48929 C ? A ? 466 CA 1
   ATOM 13821 C . ASP A 525 ? -2.63678 3.34679 1.99966 1.000 59.67300 C ? A ? 466 C 1
   ATOM 13822 O . ASP A 525 ? -1.89586 3.14443 1.03597 1.000 52.72182 O ? A ? 466 O 1
   ATOM 13823 H . ASP A 525 ? -2.19399 6.27012 1.80760 1.000 49.21996 H ? A ? 466 H 1
   ATOM 13824 HA . ASP A 525 ? -3.88520 4.64722 2.95118 1.000 63.06248 H ? A ? 466 HA 1
   ATOM 13825 CB A ASP A 525 ? -4.02545 5.07811 0.89812 0.225 62.22226 C ? A ? 466 CB 1
   ATOM 13826 CG A ASP A 525 ? -5.34564 5.74602 1.12483 0.225 65.79704 C ? A ? 466 CG 1
   ATOM 13827 OD1 A ASP A 525 ? -5.86888 5.60319 2.22172 0.225 70.99635 O ? A ? 466 OD1 1
   ATOM 13828 OD2 A ASP A 525 ? -5.89180 6.35941 0.18311 0.225 60.39962 O ? A ? 466 OD2 1
   ATOM 13829 HB2 A ASP A 525 ? -3.47148 5.68574 0.38352 0.225 74.74204 H ? A ? 466 HB2 1
   ATOM 13830 HB3 A ASP A 525 ? -4.18783 4.26721 0.39119 0.225 74.74204 H ? A ? 466 HB3 1
   ATOM 13831 CB B ASP A 525 ? -4.09980 5.10022 0.96470 0.775 62.15818 C ? A ? 466 CB 1
   ATOM 13832 CG B ASP A 525 ? -5.01987 6.25757 1.22456 0.775 74.00463 C ? A ? 466 CG 1
   ATOM 13833 OD1 B ASP A 525 ? -6.15031 6.24452 0.67372 0.775 70.01542 O ? A ? 466 OD1 1
   ATOM 13834 OD2 B ASP A 525 ? -4.61113 7.16762 1.98660 0.775 61.33666 O ? A ? 466 OD2 1
   ATOM 13835 HB2 B ASP A 525 ? -3.49430 5.35230 0.25004 0.775 74.66514 H ? A ? 466 HB2 1
   ATOM 13836 HB3 B ASP A 525 ? -4.63993 4.34273 0.69018 0.775 74.66514 H ? A ? 466 HB3 1
   ATOM 13837 N . GLU A 526 ? -2.98845 2.39684 2.86732 1.000 59.69343 N ? A ? 467 N 1
   ATOM 13838 CA . GLU A 526 ? -2.75048 0.97453 2.66682 1.000 61.90715 C ? A ? 467 CA 1
   ATOM 13839 C . GLU A 526 ? -1.29648 0.69594 2.32467 1.000 63.61000 C ? A ? 467 C 1
   ATOM 13840 O . GLU A 526 ? -0.96964 0.44018 1.15630 1.000 68.33037 O ? A ? 467 O 1
   ATOM 13841 H . GLU A 526 ? -3.38424 2.56163 3.61284 1.000 71.70744 H ? A ? 467 H 1
   ATOM 13842 HA . GLU A 526 ? -2.95442 0.51835 3.49821 1.000 74.36391 H ? A ? 467 HA 1
   ATOM 13843 CB A GLU A 526 ? -3.65122 0.42775 1.54920 0.729 70.08301 C ? A ? 467 CB 1
   ATOM 13844 CG A GLU A 526 ? -5.15102 0.55260 1.76259 0.729 79.72595 C ? A ? 467 CG 1
   ATOM 13845 CD A GLU A 526 ? -5.96949 -0.11442 0.63850 0.729 87.31599 C ? A ? 467 CD 1
   ATOM 13846 OE1 A GLU A 526 ? -5.41015 -0.97797 -0.07590 0.729 89.76624 O ? A ? 467 OE1 1
   ATOM 13847 OE2 A GLU A 526 ? -7.17077 0.21960 0.46955 0.729 84.55188 O ? A ? 467 OE2 1
   ATOM 13848 HB2 A GLU A 526 ? -3.43987 0.90529 0.73177 0.729 84.17494 H ? A ? 467 HB2 1
   ATOM 13849 HB3 A GLU A 526 ? -3.45726 -0.51652 1.44138 0.729 84.17494 H ? A ? 467 HB3 1
   ATOM 13850 HG2 A GLU A 526 ? -5.38798 0.12530 2.60054 0.729 95.74647 H ? A ? 467 HG2 1
   ATOM 13851 HG3 A GLU A 526 ? -5.38945 1.49243 1.79037 0.729 95.74647 H ? A ? 467 HG3 1
   ATOM 13852 CB B GLU A 526 ? -3.63321 0.41022 1.55534 0.271 70.07349 C ? A ? 467 CB 1
   ATOM 13853 CG B GLU A 526 ? -5.09733 0.32955 1.87318 0.271 79.13602 C ? A ? 467 CG 1
   ATOM 13854 CD B GLU A 526 ? -5.91503 1.07967 0.85295 0.271 79.14585 C ? A ? 467 CD 1
   ATOM 13855 OE1 B GLU A 526 ? -5.60336 2.26123 0.63764 0.271 73.70340 O ? A ? 467 OE1 1
   ATOM 13856 OE2 B GLU A 526 ? -6.84597 0.49425 0.25955 0.271 85.46329 O ? A ? 467 OE2 1
   ATOM 13857 HB2 B GLU A 526 ? -3.53812 0.97595 0.77315 0.271 84.16352 H ? A ? 467 HB2 1
   ATOM 13858 HB3 B GLU A 526 ? -3.33153 -0.48918 1.35293 0.271 84.16352 H ? A ? 467 HB3 1
   ATOM 13859 HG2 B GLU A 526 ? -5.37770 -0.59904 1.86894 0.271 95.03856 H ? A ? 467 HG2 1
   ATOM 13860 HG3 B GLU A 526 ? -5.26016 0.72129 2.74550 0.271 95.03856 H ? A ? 467 HG3 1
   ATOM 13861 N . PRO A 527 ? -0.40324 0.76593 3.29212 1.000 52.08532 N ? A ? 468 N 1
   ATOM 13862 CA . PRO A 527 ? 0.96023 0.27276 3.09676 1.000 63.67491 C ? A ? 468 CA 1
   ATOM 13863 C . PRO A 527 ? 1.00955 -1.23943 3.28638 1.000 61.27033 C ? A ? 468 C 1
   ATOM 13864 O . PRO A 527 ? -0.00647 -1.88086 3.57632 1.000 66.84853 O ? A ? 468 O 1
   ATOM 13865 HA . PRO A 527 ? 1.30624 0.50579 2.22105 1.000 76.48522 H ? A ? 468 HA 1
   ATOM 13866 CB A PRO A 527 ? 1.75313 1.01474 4.17195 0.600 61.69434 C ? A ? 468 CB 1
   ATOM 13867 CG A PRO A 527 ? 0.76477 1.22247 5.27459 0.600 64.71681 C ? A ? 468 CG 1
   ATOM 13868 CD A PRO A 527 ? -0.58788 1.40477 4.60706 0.600 64.43016 C ? A ? 468 CD 1
   ATOM 13869 HB2 A PRO A 527 ? 2.50083 0.47288 4.46899 0.600 74.10853 H ? A ? 468 HB2 1
   ATOM 13870 HB3 A PRO A 527 ? 2.07435 1.86173 3.82506 0.600 74.10853 H ? A ? 468 HB3 1
   ATOM 13871 HG2 A PRO A 527 ? 0.75738 0.44556 5.85533 0.600 77.73550 H ? A ? 468 HG2 1
   ATOM 13872 HG3 A PRO A 527 ? 1.00497 2.01359 5.78186 0.600 77.73550 H ? A ? 468 HG3 1
   ATOM 13873 HD2 A PRO A 527 ? -1.28560 0.95935 5.11272 0.600 77.39153 H ? A ? 468 HD2 1
   ATOM 13874 HD3 A PRO A 527 ? -0.79991 2.34603 4.50722 0.600 77.39153 H ? A ? 468 HD3 1
   ATOM 13875 CB B PRO A 527 ? 1.75447 1.01241 4.17316 0.400 61.70837 C ? A ? 468 CB 1
   ATOM 13876 CG B PRO A 527 ? 0.76539 1.20812 5.28002 0.400 64.69169 C ? A ? 468 CG 1
   ATOM 13877 CD B PRO A 527 ? -0.58892 1.39402 4.61278 0.400 64.48584 C ? A ? 468 CD 1
   ATOM 13878 HB2 B PRO A 527 ? 2.50560 0.47247 4.46497 0.400 74.12537 H ? A ? 468 HB2 1
   ATOM 13879 HB3 B PRO A 527 ? 2.07062 1.86299 3.83042 0.400 74.12537 H ? A ? 468 HB3 1
   ATOM 13880 HG2 B PRO A 527 ? 0.75966 0.42585 5.85355 0.400 77.70535 H ? A ? 468 HG2 1
   ATOM 13881 HG3 B PRO A 527 ? 1.00411 1.99498 5.79456 0.400 77.70535 H ? A ? 468 HG3 1
   ATOM 13882 HD2 B PRO A 527 ? -1.28610 0.94351 5.11466 0.400 77.45834 H ? A ? 468 HD2 1
   ATOM 13883 HD3 B PRO A 527 ? -0.80228 2.33576 4.52055 0.400 77.45834 H ? A ? 468 HD3 1
   ATOM 13884 N . SER A 528 ? 2.21143 -1.79811 3.11831 1.000 66.20327 N ? A ? 469 N 1
   ATOM 13885 CA . SER A 528 ? 2.39518 -3.25871 3.09611 1.000 63.21047 C ? A ? 469 CA 1
   ATOM 13886 C . SER A 528 ? 3.25177 -3.81608 4.23867 1.000 58.88339 C ? A ? 469 C 1
   ATOM 13887 O . SER A 528 ? 3.11612 -3.43363 5.39456 1.000 67.23480 O ? A ? 469 O 1
   ATOM 13888 H . SER A 528 ? 2.94064 -1.35421 3.01434 1.000 79.51925 H ? A ? 469 H 1
   ATOM 13889 HA . SER A 528 ? 1.50853 -3.64044 3.19109 1.000 75.92789 H ? A ? 469 HA 1
   ATOM 13890 CB A SER A 528 ? 2.99249 -3.67897 1.74620 0.469 67.57839 C ? A ? 469 CB 1
   ATOM 13891 OG A SER A 528 ? 2.15834 -3.25331 0.67682 0.469 57.57232 O ? A ? 469 OG 1
   ATOM 13892 HB2 A SER A 528 ? 3.86757 -3.27250 1.64659 0.469 81.16940 H ? A ? 469 HB2 1
   ATOM 13893 HB3 A SER A 528 ? 3.07088 -4.64548 1.72152 0.469 81.16940 H ? A ? 469 HB3 1
   ATOM 13894 HG A SER A 528 ? 2.11113 -2.41471 0.66555 0.469 69.16211 H ? A ? 469 HG 1
   ATOM 13895 CB B SER A 528 ? 3.05982 -3.67920 1.78013 0.531 67.62838 C ? A ? 469 CB 1
   ATOM 13896 OG B SER A 528 ? 4.43960 -3.31519 1.80824 0.531 55.55538 O ? A ? 469 OG 1
   ATOM 13897 HB2 B SER A 528 ? 2.98299 -4.64030 1.67390 0.531 81.22938 H ? A ? 469 HB2 1
   ATOM 13898 HB3 B SER A 528 ? 2.62324 -3.22776 1.04087 0.531 81.22938 H ? A ? 469 HB3 1
   ATOM 13899 HG B SER A 528 ? 4.51555 -2.48358 1.89908 0.531 66.74179 H ? A ? 469 HG 1
   ATOM 13900 N . GLY A 534 ? 1.15796 0.23806 10.58404 1.000 73.17004 N ? A ? 470 N 1
   ATOM 13901 CA . GLY A 534 ? 0.29604 1.40420 10.71727 1.000 67.43523 C ? A ? 470 CA 1
   ATOM 13902 C . GLY A 534 ? 0.75755 2.34231 11.81610 1.000 82.98258 C ? A ? 470 C 1
   ATOM 13903 O . GLY A 534 ? 0.98133 1.88758 12.94751 1.000 93.67106 O ? A ? 470 O 1
   ATOM 13904 HA2 . GLY A 534 ? 0.28796 1.89431 9.88023 1.000 80.99760 H ? A ? 470 HA2 1
   ATOM 13905 HA3 . GLY A 534 ? -0.60662 1.11407 10.92207 1.000 80.99760 H ? A ? 470 HA3 1
   ATOM 13906 N . GLY A 535 ? 0.95269 3.62369 11.48078 1.000 84.37499 N ? A ? 471 N 1
   ATOM 13907 CA . GLY A 535 ? 1.55485 4.54271 12.43708 1.000 84.94599 C ? A ? 471 CA 1
   ATOM 13908 C . GLY A 535 ? 3.09395 4.78075 12.34571 1.000 76.64390 C ? A ? 471 C 1
   ATOM 13909 O . GLY A 535 ? 3.36407 5.97602 12.09061 1.000 55.15274 O ? A ? 471 O 1
   ATOM 13910 H . GLY A 535 ? 0.74769 3.97180 10.72157 1.000 101.32531 H ? A ? 471 H 1
   ATOM 13911 HA2 . GLY A 535 ? 1.12842 5.40747 12.33100 1.000 102.01052 H ? A ? 471 HA2 1
   ATOM 13912 HA3 . GLY A 535 ? 1.37314 4.20832 13.32930 1.000 102.01052 H ? A ? 471 HA3 1
   ATOM 13913 N . LEU A 536 ? 4.12592 3.78323 12.64538 1.000 87.65549 N ? A ? 472 N 1
   ATOM 13914 CA . LEU A 536 ? 5.53820 3.90472 12.27279 1.000 81.84400 C ? A ? 472 CA 1
   ATOM 13915 C . LEU A 536 ? 5.69769 3.71933 10.68944 1.000 80.31562 C ? A ? 472 C 1
   ATOM 13916 O . LEU A 536 ? 6.73280 3.45279 10.14485 1.000 73.17762 O ? A ? 472 O 1
   ATOM 13917 H . LEU A 536 ? 3.96216 3.05145 13.06644 1.000 105.26191 H ? A ? 472 H 1
   ATOM 13918 HA . LEU A 536 ? 5.92366 4.76989 12.48210 1.000 98.28813 H ? A ? 472 HA 1
   ATOM 13919 CB B LEU A 536 ? 6.30181 2.92139 13.08489 0.546 84.67390 C ? A ? 472 CB 1
   ATOM 13920 CG B LEU A 536 ? 5.75162 3.14336 14.48384 0.546 87.94484 C ? A ? 472 CG 1
   ATOM 13921 CD1 B LEU A 536 ? 5.13924 1.91395 15.10302 0.546 83.91169 C ? A ? 472 CD1 1
   ATOM 13922 CD2 B LEU A 536 ? 6.66743 3.89791 15.44571 0.546 83.82448 C ? A ? 472 CD2 1
   ATOM 13923 HB2 B LEU A 536 ? 6.13155 2.01288 12.79073 0.546 101.68401 H ? A ? 472 HB2 1
   ATOM 13924 HB3 B LEU A 536 ? 7.25379 3.10567 13.05871 0.546 101.68401 H ? A ? 472 HB3 1
   ATOM 13925 HG B LEU A 536 ? 5.01740 3.76034 14.33842 0.546 105.60914 H ? A ? 472 HG 1
   ATOM 13926 HD11 B LEU A 536 ? 4.89795 2.10991 16.02187 0.546 100.76936 H ? A ? 472 HD11 1
   ATOM 13927 HD12 B LEU A 536 ? 4.34825 1.66700 14.59879 0.546 100.76936 H ? A ? 472 HD12 1
   ATOM 13928 HD13 B LEU A 536 ? 5.78642 1.19186 15.07777 0.546 100.76936 H ? A ? 472 HD13 1
   ATOM 13929 HD21 B LEU A 536 ? 6.15335 4.17289 16.22096 0.546 100.66471 H ? A ? 472 HD21 1
   ATOM 13930 HD22 B LEU A 536 ? 7.39016 3.31154 15.71908 0.546 100.66471 H ? A ? 472 HD22 1
   ATOM 13931 HD23 B LEU A 536 ? 7.02678 4.67729 14.99368 0.546 100.66471 H ? A ? 472 HD23 1
   ATOM 13932 CB C LEU A 536 ? 6.30322 2.91865 13.07726 0.454 84.51935 C ? A ? 472 CB 1
   ATOM 13933 CG C LEU A 536 ? 5.78371 3.11882 14.49558 0.454 87.88437 C ? A ? 472 CG 1
   ATOM 13934 CD1 C LEU A 536 ? 5.41527 1.85303 15.20329 0.454 84.75428 C ? A ? 472 CD1 1
   ATOM 13935 CD2 C LEU A 536 ? 6.62792 4.06331 15.35755 0.454 83.24260 C ? A ? 472 CD2 1
   ATOM 13936 HB2 C LEU A 536 ? 6.12627 2.01301 12.77825 0.454 101.49854 H ? A ? 472 HB2 1
   ATOM 13937 HB3 C LEU A 536 ? 7.25515 3.10089 13.03821 0.454 101.49854 H ? A ? 472 HB3 1
   ATOM 13938 HG C LEU A 536 ? 4.94354 3.58769 14.37236 0.454 105.53657 H ? A ? 472 HG 1
   ATOM 13939 HD11 C LEU A 536 ? 5.21793 2.05590 16.13108 0.454 101.78046 H ? A ? 472 HD11 1
   ATOM 13940 HD12 C LEU A 536 ? 4.63447 1.46788 14.77561 0.454 101.78046 H ? A ? 472 HD12 1
   ATOM 13941 HD13 C LEU A 536 ? 6.16012 1.23384 15.15127 0.454 101.78046 H ? A ? 472 HD13 1
   ATOM 13942 HD21 C LEU A 536 ? 6.11617 4.31779 16.14129 0.454 99.96645 H ? A ? 472 HD21 1
   ATOM 13943 HD22 C LEU A 536 ? 7.43920 3.60478 15.62678 0.454 99.96645 H ? A ? 472 HD22 1
   ATOM 13944 HD23 C LEU A 536 ? 6.85039 4.85135 14.83755 0.454 99.96645 H ? A ? 472 HD23 1
   ATOM 13945 N A VAL A 537 ? 4.61795 3.92863 9.92918 0.466 60.90479 N ? A ? 473 N 1
   ATOM 13946 CA A VAL A 537 ? 4.78940 4.18412 8.48510 0.466 55.60432 C ? A ? 473 CA 1
   ATOM 13947 C A VAL A 537 ? 4.80162 5.68900 8.19874 0.466 64.01285 C ? A ? 473 C 1
   ATOM 13948 O A VAL A 537 ? 5.76320 6.22728 7.63216 0.466 51.42799 O ? A ? 473 O 1
   ATOM 13949 CB A VAL A 537 ? 3.74301 3.42696 7.61479 0.466 58.10920 C ? A ? 473 CB 1
   ATOM 13950 CG1 A VAL A 537 ? 2.80305 2.58171 8.48733 0.466 66.15590 C ? A ? 473 CG1 1
   ATOM 13951 CG2 A VAL A 537 ? 2.96058 4.34904 6.69513 0.466 58.93857 C ? A ? 473 CG2 1
   ATOM 13952 H A VAL A 537 ? 3.80521 3.92872 10.21036 0.466 73.16107 H ? A ? 473 H 1
   ATOM 13953 HA A VAL A 537 ? 5.64841 3.81457 8.22734 0.466 66.80051 H ? A ? 473 HA 1
   ATOM 13954 HB A VAL A 537 ? 4.23871 2.82609 7.03674 0.466 69.80637 H ? A ? 473 HB 1
   ATOM 13955 HG11 A VAL A 537 ? 2.27749 2.00127 7.91481 0.466 79.46241 H ? A ? 473 HG11 1
   ATOM 13956 HG12 A VAL A 537 ? 3.33434 2.04928 9.09983 0.466 79.46241 H ? A ? 473 HG12 1
   ATOM 13957 HG13 A VAL A 537 ? 2.21755 3.17322 8.98553 0.466 79.46241 H ? A ? 473 HG13 1
   ATOM 13958 HG21 A VAL A 537 ? 2.33997 3.81945 6.17045 0.466 70.80161 H ? A ? 473 HG21 1
   ATOM 13959 HG22 A VAL A 537 ? 2.47353 4.99266 7.23312 0.466 70.80161 H ? A ? 473 HG22 1
   ATOM 13960 HG23 A VAL A 537 ? 3.58033 4.81000 6.10833 0.466 70.80161 H ? A ? 473 HG23 1
   ATOM 13961 N B VAL A 537 ? 4.58083 3.91534 9.96982 0.159 60.99241 N ? A ? 473 N 1
   ATOM 13962 CA B VAL A 537 ? 4.61563 4.12496 8.50350 0.159 55.65686 C ? A ? 473 CA 1
   ATOM 13963 C B VAL A 537 ? 4.71768 5.61297 8.15713 0.159 63.57104 C ? A ? 473 C 1
   ATOM 13964 O B VAL A 537 ? 5.63320 6.04521 7.44881 0.159 55.15365 O ? A ? 473 O 1
   ATOM 13965 CB B VAL A 537 ? 3.38939 3.48837 7.79471 0.159 58.07275 C ? A ? 473 CB 1
   ATOM 13966 CG1 B VAL A 537 ? 3.25829 3.98872 6.35618 0.159 59.02983 C ? A ? 473 CG1 1
   ATOM 13967 CG2 B VAL A 537 ? 3.48414 1.95959 7.80956 0.159 61.83506 C ? A ? 473 CG2 1
   ATOM 13968 H B VAL A 537 ? 3.78834 3.93211 10.30342 0.159 73.26623 H ? A ? 473 H 1
   ATOM 13969 HA B VAL A 537 ? 5.40551 3.66637 8.17685 0.159 66.86357 H ? A ? 473 HA 1
   ATOM 13970 HB B VAL A 537 ? 2.59370 3.75455 8.28147 0.159 69.76262 H ? A ? 473 HB 1
   ATOM 13971 HG11 B VAL A 537 ? 2.79322 3.31944 5.83018 0.159 70.91112 H ? A ? 473 HG11 1
   ATOM 13972 HG12 B VAL A 537 ? 2.75567 4.81834 6.35495 0.159 70.91112 H ? A ? 473 HG12 1
   ATOM 13973 HG13 B VAL A 537 ? 4.14472 4.13846 5.99188 0.159 70.91112 H ? A ? 473 HG13 1
   ATOM 13974 HG21 B VAL A 537 ? 2.78863 1.59454 7.24044 0.159 74.27741 H ? A ? 473 HG21 1
   ATOM 13975 HG22 B VAL A 537 ? 4.35617 1.69400 7.47800 0.159 74.27741 H ? A ? 473 HG22 1
   ATOM 13976 HG23 B VAL A 537 ? 3.36624 1.64470 8.71942 0.159 74.27741 H ? A ? 473 HG23 1
   ATOM 13977 N C VAL A 537 ? 4.61738 3.96177 9.94101 0.375 60.89527 N ? A ? 473 N 1
   ATOM 13978 CA C VAL A 537 ? 4.70271 4.14632 8.48177 0.375 55.54130 C ? A ? 473 CA 1
   ATOM 13979 C C VAL A 537 ? 4.68641 5.62782 8.09151 0.375 63.96125 C ? A ? 473 C 1
   ATOM 13980 O C VAL A 537 ? 5.49079 6.07156 7.26732 0.375 57.03838 O ? A ? 473 O 1
   ATOM 13981 CB C VAL A 537 ? 3.59293 3.37573 7.72385 0.375 58.13555 C ? A ? 473 CB 1
   ATOM 13982 CG1 C VAL A 537 ? 3.41187 3.91776 6.31022 0.375 59.20336 C ? A ? 473 CG1 1
   ATOM 13983 CG2 C VAL A 537 ? 3.93623 1.87360 7.64329 0.375 60.88431 C ? A ? 473 CG2 1
   ATOM 13984 H C VAL A 537 ? 3.81865 4.02485 10.25351 0.375 73.14966 H ? A ? 473 H 1
   ATOM 13985 HA C VAL A 537 ? 5.55047 3.76476 8.20499 0.375 66.72489 H ? A ? 473 HA 1
   ATOM 13986 HB C VAL A 537 ? 2.76368 3.49357 8.21309 0.375 69.83798 H ? A ? 473 HB 1
   ATOM 13987 HG11 C VAL A 537 ? 2.94358 3.25709 5.77625 0.375 71.11937 H ? A ? 473 HG11 1
   ATOM 13988 HG12 C VAL A 537 ? 2.89493 4.73756 6.35014 0.375 71.11937 H ? A ? 473 HG12 1
   ATOM 13989 HG13 C VAL A 537 ? 4.28460 4.09540 5.92592 0.375 71.11937 H ? A ? 473 HG13 1
   ATOM 13990 HG21 C VAL A 537 ? 3.23849 1.41630 7.14838 0.375 73.13650 H ? A ? 473 HG21 1
   ATOM 13991 HG22 C VAL A 537 ? 4.78707 1.76800 7.18962 0.375 73.13650 H ? A ? 473 HG22 1
   ATOM 13992 HG23 C VAL A 537 ? 3.99391 1.51417 8.54239 0.375 73.13650 H ? A ? 473 HG23 1
   ATOM 13993 N . SER A 538 ? 3.79886 6.42371 8.68374 1.000 62.33522 N ? A ? 474 N 1
   ATOM 13994 CA . SER A 538 ? 3.78247 7.85404 8.41611 1.000 44.47144 C ? A ? 474 CA 1
   ATOM 13995 C . SER A 538 ? 4.73915 8.63765 9.28722 1.000 39.82242 C ? A ? 474 C 1
   ATOM 13996 O . SER A 538 ? 5.16170 9.72723 8.88904 1.000 45.79566 O ? A ? 474 O 1
   ATOM 13997 HA . SER A 538 ? 4.04290 8.00096 7.49334 1.000 53.44105 H ? A ? 474 HA 1
   ATOM 13998 CB A SER A 538 ? 2.36536 8.39305 8.58200 0.184 42.49220 C ? A ? 474 CB 1
   ATOM 13999 OG A SER A 538 ? 1.62364 8.18955 7.39187 0.184 42.58876 O ? A ? 474 OG 1
   ATOM 14000 H A SER A 538 ? 3.14258 6.12523 9.15257 0.466 74.87759 H ? A ? 474 H 1
   ATOM 14001 HB2 A SER A 538 ? 1.93029 7.92590 9.31234 0.184 51.06597 H ? A ? 474 HB2 1
   ATOM 14002 HB3 A SER A 538 ? 2.40624 9.34310 8.77340 0.184 51.06597 H ? A ? 474 HB3 1
   ATOM 14003 HG A SER A 538 ? 0.92565 8.65671 7.40493 0.184 51.18184 H ? A ? 474 HG 1
   ATOM 14004 CB B SER A 538 ? 2.36742 8.38844 8.59352 0.289 42.46492 C ? A ? 474 CB 1
   ATOM 14005 OG B SER A 538 ? 1.57475 8.02476 7.48309 0.289 42.92056 O ? A ? 474 OG 1
   ATOM 14006 H B SER A 538 ? 3.16710 6.16320 9.20586 0.159 74.87759 H ? A ? 474 H 1
   ATOM 14007 HB2 B SER A 538 ? 1.98161 8.01045 9.39924 0.289 51.03324 H ? A ? 474 HB2 1
   ATOM 14008 HB3 B SER A 538 ? 2.39717 9.35555 8.66206 0.289 51.03324 H ? A ? 474 HB3 1
   ATOM 14009 HG B SER A 538 ? 0.78952 8.30454 7.58668 0.289 51.58000 H ? A ? 474 HG 1
   ATOM 14010 CB C SER A 538 ? 2.37611 8.39134 8.62076 0.527 42.43202 C ? A ? 474 CB 1
   ATOM 14011 OG C SER A 538 ? 1.44759 7.51044 8.05108 0.527 53.44307 O ? A ? 474 OG 1
   ATOM 14012 H C SER A 538 ? 3.20006 6.15849 9.24114 0.375 74.87759 H ? A ? 474 H 1
   ATOM 14013 HB2 C SER A 538 ? 2.19930 8.47288 9.57101 0.527 50.99375 H ? A ? 474 HB2 1
   ATOM 14014 HB3 C SER A 538 ? 2.29904 9.25868 8.19334 0.527 50.99375 H ? A ? 474 HB3 1
   ATOM 14015 HG C SER A 538 ? 0.66842 7.80531 8.15859 0.527 64.20702 H ? A ? 474 HG 1
   ATOM 14016 N . ALA A 539 ? 5.05801 8.14427 10.46824 1.000 34.69030 N ? A ? 475 N 1
   ATOM 14017 CA . ALA A 539 ? 5.93562 8.88114 11.34665 1.000 35.28308 C ? A ? 475 CA 1
   ATOM 14018 C . ALA A 539 ? 7.25935 9.23268 10.70725 1.000 55.67406 C ? A ? 475 C 1
   ATOM 14019 O . ALA A 539 ? 7.73588 10.35425 10.95118 1.000 42.07277 O ? A ? 475 O 1
   ATOM 14020 CB . ALA A 539 ? 6.19431 8.09635 12.62689 1.000 44.30086 C ? A ? 475 CB 1
   ATOM 14021 H . ALA A 539 ? 4.78205 7.39227 10.78118 1.000 41.70369 H ? A ? 475 H 1
   ATOM 14022 HA . ALA A 539 ? 5.46992 9.70156 11.57236 1.000 42.41503 H ? A ? 475 HA 1
   ATOM 14023 HB1 . ALA A 539 ? 6.96519 8.47405 13.07853 1.000 53.23637 H ? A ? 475 HB1 1
   ATOM 14024 HB2 . ALA A 539 ? 5.41302 8.15802 13.19844 1.000 53.23637 H ? A ? 475 HB2 1
   ATOM 14025 HB3 . ALA A 539 ? 6.36557 7.16901 12.39969 1.000 53.23637 H ? A ? 475 HB3 1
   ATOM 14026 N . PRO A 540 ? 7.93481 8.33934 9.96551 1.000 66.93682 N ? A ? 476 N 1
   ATOM 14027 CA . PRO A 540 ? 9.19236 8.74502 9.30573 1.000 51.75116 C ? A ? 476 CA 1
   ATOM 14028 C . PRO A 540 ? 9.03293 9.82884 8.26353 1.000 42.46766 C ? A ? 476 C 1
   ATOM 14029 O . PRO A 540 ? 9.95570 10.64296 8.12894 1.000 47.13425 O ? A ? 476 O 1
   ATOM 14030 HA . PRO A 540 ? 9.81963 9.04971 9.97997 1.000 62.17673 H ? A ? 476 HA 1
   ATOM 14031 CB A PRO A 540 ? 9.69214 7.42730 8.66815 0.783 45.34856 C ? A ? 476 CB 1
   ATOM 14032 CG A PRO A 540 ? 9.27540 6.41296 9.57712 0.783 43.66751 C ? A ? 476 CG 1
   ATOM 14033 CD A PRO A 540 ? 7.84481 6.86965 10.04626 0.783 57.30944 C ? A ? 476 CD 1
   ATOM 14034 HB2 A PRO A 540 ? 9.28454 7.30414 7.79660 0.783 54.49360 H ? A ? 476 HB2 1
   ATOM 14035 HB3 A PRO A 540 ? 10.65825 7.44458 8.58313 0.783 54.49360 H ? A ? 476 HB3 1
   ATOM 14036 HG2 A PRO A 540 ? 9.23680 5.55588 9.12454 0.783 52.47634 H ? A ? 476 HG2 1
   ATOM 14037 HG3 A PRO A 540 ? 9.88930 6.36501 10.32661 0.783 52.47634 H ? A ? 476 HG3 1
   ATOM 14038 HD2 A PRO A 540 ? 7.15840 6.52980 9.45107 0.783 68.84665 H ? A ? 476 HD2 1
   ATOM 14039 HD3 A PRO A 540 ? 7.66813 6.58123 10.95538 0.783 68.84665 H ? A ? 476 HD3 1
   ATOM 14040 CB B PRO A 540 ? 9.70378 7.44071 8.66063 0.217 45.64933 C ? A ? 476 CB 1
   ATOM 14041 CG B PRO A 540 ? 8.53327 6.52382 8.62038 0.217 51.32683 C ? A ? 476 CG 1
   ATOM 14042 CD B PRO A 540 ? 7.67203 6.89904 9.81731 0.217 54.70100 C ? A ? 476 CD 1
   ATOM 14043 HB2 B PRO A 540 ? 10.02843 7.62418 7.76517 0.217 54.85453 H ? A ? 476 HB2 1
   ATOM 14044 HB3 B PRO A 540 ? 10.41637 7.06587 9.20156 0.217 54.85453 H ? A ? 476 HB3 1
   ATOM 14045 HG2 B PRO A 540 ? 8.04521 6.65212 7.79199 0.217 61.66752 H ? A ? 476 HG2 1
   ATOM 14046 HG3 B PRO A 540 ? 8.83501 5.60448 8.68870 0.217 61.66752 H ? A ? 476 HG3 1
   ATOM 14047 HD2 B PRO A 540 ? 6.73361 6.73384 9.63571 0.217 65.71652 H ? A ? 476 HD2 1
   ATOM 14048 HD3 B PRO A 540 ? 7.94730 6.41217 10.60983 0.217 65.71652 H ? A ? 476 HD3 1
   ATOM 14049 N A VAL A 541 ? 7.88726 9.96727 7.60195 0.423 43.48837 N ? A ? 477 N 1
   ATOM 14050 CA A VAL A 541 ? 7.69633 11.18215 6.81771 0.423 45.10838 C ? A ? 477 CA 1
   ATOM 14051 C A VAL A 541 ? 7.76146 12.41171 7.73042 0.423 34.74339 C ? A ? 477 C 1
   ATOM 14052 O A VAL A 541 ? 8.50686 13.36494 7.47100 0.423 32.37350 O ? A ? 477 O 1
   ATOM 14053 CB A VAL A 541 ? 6.38066 11.13806 6.02812 0.423 34.95083 C ? A ? 477 CB 1
   ATOM 14054 CG1 A VAL A 541 ? 6.54177 12.01561 4.79459 0.423 38.32847 C ? A ? 477 CG1 1
   ATOM 14055 CG2 A VAL A 541 ? 5.98768 9.73952 5.63986 0.423 51.43760 C ? A ? 477 CG2 1
   ATOM 14056 H A VAL A 541 ? 7.23882 9.40246 7.59123 0.423 52.26137 H ? A ? 477 H 1
   ATOM 14057 HA A VAL A 541 ? 8.41759 11.23880 6.17159 0.423 54.20539 H ? A ? 477 HA 1
   ATOM 14058 HB A VAL A 541 ? 5.66094 11.46842 6.58827 0.423 42.01632 H ? A ? 477 HB 1
   ATOM 14059 HG11 A VAL A 541 ? 5.72160 11.98714 4.27746 0.423 46.06949 H ? A ? 477 HG11 1
   ATOM 14060 HG12 A VAL A 541 ? 6.72385 12.92582 5.07615 0.423 46.06949 H ? A ? 477 HG12 1
   ATOM 14061 HG13 A VAL A 541 ? 7.28011 11.68000 4.26250 0.423 46.06949 H ? A ? 477 HG13 1
   ATOM 14062 HG21 A VAL A 541 ? 5.38211 9.78019 4.88320 0.423 61.80044 H ? A ? 477 HG21 1
   ATOM 14063 HG22 A VAL A 541 ? 6.78522 9.24276 5.39890 0.423 61.80044 H ? A ? 477 HG22 1
   ATOM 14064 HG23 A VAL A 541 ? 5.54811 9.31444 6.39285 0.423 61.80044 H ? A ? 477 HG23 1
   ATOM 14065 N C VAL A 541 ? 7.94239 9.77472 7.47129 0.577 44.22616 N ? A ? 477 N 1
   ATOM 14066 CA C VAL A 541 ? 7.67904 10.71891 6.38132 0.577 41.02563 C ? A ? 477 CA 1
   ATOM 14067 C C VAL A 541 ? 7.42752 12.11018 6.92549 0.577 35.78447 C ? A ? 477 C 1
   ATOM 14068 O C VAL A 541 ? 7.85257 13.11135 6.34092 0.577 33.52837 O ? A ? 477 O 1
   ATOM 14069 CB C VAL A 541 ? 6.47801 10.23852 5.55028 0.577 50.94990 C ? A ? 477 CB 1
   ATOM 14070 CG1 C VAL A 541 ? 5.81128 11.39072 4.78495 0.577 38.37901 C ? A ? 477 CG1 1
   ATOM 14071 CG2 C VAL A 541 ? 6.89354 9.14867 4.57920 0.577 59.67512 C ? A ? 477 CG2 1
   ATOM 14072 H C VAL A 541 ? 7.32493 9.18143 7.55093 0.577 53.14672 H ? A ? 477 H 1
   ATOM 14073 HA C VAL A 541 ? 8.46441 10.75173 5.81297 0.577 49.30608 H ? A ? 477 HA 1
   ATOM 14074 HB C VAL A 541 ? 5.82511 9.87680 6.16978 0.577 61.21521 H ? A ? 477 HB 1
   ATOM 14075 HG11 C VAL A 541 ? 5.22885 11.02146 4.10281 0.577 46.13014 H ? A ? 477 HG11 1
   ATOM 14076 HG12 C VAL A 541 ? 5.29415 11.92570 5.40726 0.577 46.13014 H ? A ? 477 HG12 1
   ATOM 14077 HG13 C VAL A 541 ? 6.49948 11.93591 4.37258 0.577 46.13014 H ? A ? 477 HG13 1
   ATOM 14078 HG21 C VAL A 541 ? 6.10942 8.83522 4.10190 0.577 71.68548 H ? A ? 477 HG21 1
   ATOM 14079 HG22 C VAL A 541 ? 7.53842 9.51289 3.95281 0.577 71.68548 H ? A ? 477 HG22 1
   ATOM 14080 HG23 C VAL A 541 ? 7.29215 8.41757 5.07670 0.577 71.68548 H ? A ? 477 HG23 1
   ATOM 14081 N A PHE A 542 ? 7.01241 12.38707 8.83858 0.423 33.96206 N ? A ? 478 N 1
   ATOM 14082 CA A PHE A 542 ? 6.90368 13.56597 9.69755 0.423 40.82568 C ? A ? 478 CA 1
   ATOM 14083 C A PHE A 542 ? 8.27786 14.05507 10.13493 0.423 36.23728 C ? A ? 478 C 1
   ATOM 14084 O A PHE A 542 ? 8.57731 15.24822 10.08466 0.423 30.55918 O ? A ? 478 O 1
   ATOM 14085 CB A PHE A 542 ? 6.03773 13.25193 10.92642 0.423 30.95442 C ? A ? 478 CB 1
   ATOM 14086 CG A PHE A 542 ? 6.05535 14.32194 11.99008 0.423 31.43294 C ? A ? 478 CG 1
   ATOM 14087 CD1 A PHE A 542 ? 5.15207 15.38165 11.95452 0.423 31.74862 C ? A ? 478 CD1 1
   ATOM 14088 CD2 A PHE A 542 ? 6.94140 14.24923 13.05602 0.423 32.42239 C ? A ? 478 CD2 1
   ATOM 14089 CE1 A PHE A 542 ? 5.16941 16.36180 12.94503 0.423 28.84736 C ? A ? 478 CE1 1
   ATOM 14090 CE2 A PHE A 542 ? 6.98236 15.22568 14.01956 0.423 33.15346 C ? A ? 478 CE2 1
   ATOM 14091 CZ A PHE A 542 ? 6.06646 16.27842 13.98850 0.423 30.09500 C ? A ? 478 CZ 1
   ATOM 14092 H A PHE A 542 ? 6.56256 11.70665 9.11110 0.423 40.82980 H ? A ? 478 H 1
   ATOM 14093 HA A PHE A 542 ? 6.47031 14.27309 9.19448 0.423 49.06614 H ? A ? 478 HA 1
   ATOM 14094 HB2 A PHE A 542 ? 5.11856 13.14079 10.63715 0.423 37.22063 H ? A ? 478 HB2 1
   ATOM 14095 HB3 A PHE A 542 ? 6.35992 12.43108 11.33053 0.423 37.22063 H ? A ? 478 HB3 1
   ATOM 14096 HD1 A PHE A 542 ? 4.53188 15.43558 11.26362 0.423 38.17367 H ? A ? 478 HD1 1
   ATOM 14097 HD2 A PHE A 542 ? 7.51955 13.52348 13.11861 0.423 38.98220 H ? A ? 478 HD2 1
   ATOM 14098 HE1 A PHE A 542 ? 4.57371 17.07467 12.90195 0.423 34.69217 H ? A ? 478 HE1 1
   ATOM 14099 HE2 A PHE A 542 ? 7.62130 15.18585 14.69414 0.423 39.85948 H ? A ? 478 HE2 1
   ATOM 14100 HZ A PHE A 542 ? 6.06140 16.91693 14.66464 0.423 36.18933 H ? A ? 478 HZ 1
   ATOM 14101 N C PHE A 542 ? 6.64599 12.19118 7.99747 0.577 36.53427 N ? A ? 478 N 1
   ATOM 14102 CA C PHE A 542 ? 6.57839 13.39886 8.80269 0.577 39.00962 C ? A ? 478 CA 1
   ATOM 14103 C C PHE A 542 ? 7.95903 13.84302 9.22877 0.577 34.16008 C ? A ? 478 C 1
   ATOM 14104 O C PHE A 542 ? 8.28014 15.02884 9.15994 0.577 30.78979 O ? A ? 478 O 1
   ATOM 14105 CB C PHE A 542 ? 5.68838 13.12696 10.01570 0.577 38.96920 C ? A ? 478 CB 1
   ATOM 14106 CG C PHE A 542 ? 5.72202 14.18986 11.05214 0.577 30.13638 C ? A ? 478 CG 1
   ATOM 14107 CD1 C PHE A 542 ? 6.64886 14.14561 12.06566 0.577 30.97646 C ? A ? 478 CD1 1
   ATOM 14108 CD2 C PHE A 542 ? 4.78442 15.21405 11.04170 0.577 36.06900 C ? A ? 478 CD2 1
   ATOM 14109 CE1 C PHE A 542 ? 6.70471 15.12056 13.02125 0.577 31.58329 C ? A ? 478 CE1 1
   ATOM 14110 CE2 C PHE A 542 ? 4.79396 16.17078 12.00844 0.577 28.90636 C ? A ? 478 CE2 1
   ATOM 14111 CZ C PHE A 542 ? 5.74915 16.14332 13.00814 0.577 37.12744 C ? A ? 478 CZ 1
   ATOM 14112 H C PHE A 542 ? 6.14146 11.55502 8.28094 0.577 43.91645 H ? A ? 478 H 1
   ATOM 14113 HA C PHE A 542 ? 6.18681 14.12279 8.28938 0.577 46.88687 H ? A ? 478 HA 1
   ATOM 14114 HB2 C PHE A 542 ? 4.77077 13.04134 9.71313 0.577 46.83837 H ? A ? 478 HB2 1
   ATOM 14115 HB3 C PHE A 542 ? 5.97848 12.30090 10.43328 0.577 46.83837 H ? A ? 478 HB3 1
   ATOM 14116 HD1 C PHE A 542 ? 7.25055 13.43740 12.10192 0.577 37.24709 H ? A ? 478 HD1 1
   ATOM 14117 HD2 C PHE A 542 ? 4.14432 15.24612 10.36779 0.577 43.35812 H ? A ? 478 HD2 1
   ATOM 14118 HE1 C PHE A 542 ? 7.36898 15.10485 13.67194 0.577 37.97528 H ? A ? 478 HE1 1
   ATOM 14119 HE2 C PHE A 542 ? 4.15515 16.84657 11.99713 0.577 34.76296 H ? A ? 478 HE2 1
   ATOM 14120 HZ C PHE A 542 ? 5.75657 16.79967 13.66697 0.577 44.62825 H ? A ? 478 HZ 1
   ATOM 14121 N A SER A 543 ? 9.11668 13.14083 10.60352 0.423 36.57775 N ? A ? 479 N 1
   ATOM 14122 CA A SER A 543 ? 10.45446 13.52495 11.03508 0.423 36.42381 C ? A ? 479 CA 1
   ATOM 14123 C A SER A 543 ? 11.19303 14.30112 9.95553 0.423 34.30768 C ? A ? 479 C 1
   ATOM 14124 O A SER A 543 ? 11.75336 15.37214 10.21330 0.423 33.37231 O ? A ? 479 O 1
   ATOM 14125 CB A SER A 543 ? 11.24880 12.28080 11.41047 0.423 50.13396 C ? A ? 479 CB 1
   ATOM 14126 OG A SER A 543 ? 12.62885 12.56761 11.37020 0.423 36.71897 O ? A ? 479 OG 1
   ATOM 14127 H A SER A 543 ? 8.93979 12.30282 10.68138 0.423 43.96863 H ? A ? 479 H 1
   ATOM 14128 HA A SER A 543 ? 10.37137 14.09590 11.81484 0.423 43.78390 H ? A ? 479 HA 1
   ATOM 14129 HB2 A SER A 543 ? 11.00527 12.00393 12.30765 0.423 60.23608 H ? A ? 479 HB2 1
   ATOM 14130 HB3 A SER A 543 ? 11.05051 11.57161 10.77910 0.423 60.23608 H ? A ? 479 HB3 1
   ATOM 14131 HG A SER A 543 ? 12.79691 13.23842 11.84703 0.423 44.13809 H ? A ? 479 HG 1
   ATOM 14132 N C SER A 543 ? 8.78376 12.90132 9.68419 0.577 36.36712 N ? A ? 479 N 1
   ATOM 14133 CA C SER A 543 ? 10.13205 13.25046 10.11389 0.577 45.25302 C ? A ? 479 CA 1
   ATOM 14134 C C SER A 543 ? 10.90904 13.93097 8.99632 0.577 33.36385 C ? A ? 479 C 1
   ATOM 14135 O C SER A 543 ? 11.55378 14.95447 9.22601 0.577 33.14310 O ? A ? 479 O 1
   ATOM 14136 CB C SER A 543 ? 10.86675 12.00299 10.58950 0.577 48.55001 C ? A ? 479 CB 1
   ATOM 14137 OG C SER A 543 ? 10.94622 11.98441 11.99840 0.577 58.32804 O ? A ? 479 OG 1
   ATOM 14138 H C SER A 543 ? 8.58937 12.06641 9.75301 0.577 43.71588 H ? A ? 479 H 1
   ATOM 14139 HA C SER A 543 ? 10.07181 13.86919 10.85850 0.577 54.37895 H ? A ? 479 HA 1
   ATOM 14140 HB2 C SER A 543 ? 10.38486 11.21681 10.28848 0.577 58.33534 H ? A ? 479 HB2 1
   ATOM 14141 HB3 C SER A 543 ? 11.76406 12.00338 10.22106 0.577 58.33534 H ? A ? 479 HB3 1
   ATOM 14142 HG C SER A 543 ? 11.52548 11.42884 12.24618 0.577 70.06898 H ? A ? 479 HG 1
   ATOM 14143 N A LYS A 544 ? 11.18461 13.78000 8.73099 0.423 36.02498 N ? A ? 480 N 1
   ATOM 14144 CA A LYS A 544 ? 12.06227 14.30294 7.69500 0.423 39.64681 C ? A ? 480 CA 1
   ATOM 14145 C A LYS A 544 ? 11.47548 15.55395 7.05876 0.423 35.14721 C ? A ? 480 C 1
   ATOM 14146 O A LYS A 544 ? 12.16861 16.56791 6.92041 0.423 34.49014 O ? A ? 480 O 1
   ATOM 14147 CB A LYS A 544 ? 12.30979 13.23475 6.63120 0.423 37.96483 C ? A ? 480 CB 1
   ATOM 14148 CG A LYS A 544 ? 13.33986 13.63119 5.58950 0.423 50.80908 C ? A ? 480 CG 1
   ATOM 14149 CD A LYS A 544 ? 12.93055 13.26612 4.15416 0.423 54.35993 C ? A ? 480 CD 1
   ATOM 14150 CE A LYS A 544 ? 11.64416 13.98023 3.73075 0.423 56.63704 C ? A ? 480 CE 1
   ATOM 14151 NZ A LYS A 544 ? 11.69682 14.61535 2.36761 0.423 45.03282 N ? A ? 480 NZ 1
   ATOM 14152 H A LYS A 544 ? 10.68341 13.12841 8.47834 0.423 43.30530 H ? A ? 480 H 1
   ATOM 14153 HA A LYS A 544 ? 12.91485 14.53532 8.09500 0.423 47.65150 H ? A ? 480 HA 1
   ATOM 14154 HB2 A LYS A 544 ? 12.62615 12.42832 7.06765 0.423 45.63313 H ? A ? 480 HB2 1
   ATOM 14155 HB3 A LYS A 544 ? 11.47573 13.05653 6.16915 0.423 45.63313 H ? A ? 480 HB3 1
   ATOM 14156 HG2 A LYS A 544 ? 13.46901 14.59187 5.62571 0.423 61.04622 H ? A ? 480 HG2 1
   ATOM 14157 HG3 A LYS A 544 ? 14.17430 13.17668 5.78454 0.423 61.04622 H ? A ? 480 HG3 1
   ATOM 14158 HD2 A LYS A 544 ? 13.63763 13.52686 3.54346 0.423 65.30724 H ? A ? 480 HD2 1
   ATOM 14159 HD3 A LYS A 544 ? 12.77946 12.30962 4.09778 0.423 65.30724 H ? A ? 480 HD3 1
   ATOM 14160 HE2 A LYS A 544 ? 10.92049 13.33435 3.72351 0.423 68.03977 H ? A ? 480 HE2 1
   ATOM 14161 HE3 A LYS A 544 ? 11.45543 14.68275 4.37243 0.423 68.03977 H ? A ? 480 HE3 1
   ATOM 14162 HZ2 A LYS A 544 ? 12.48652 15.01375 2.25277 0.423 54.11471 H ? A ? 480 HZ2 1
   ATOM 14163 N C LYS A 544 ? 10.84493 13.38656 7.77654 0.577 38.76208 N ? A ? 480 N 1
   ATOM 14164 CA C LYS A 544 ? 11.66290 13.90279 6.67934 0.577 42.96749 C ? A ? 480 CA 1
   ATOM 14165 C C LYS A 544 ? 11.18863 15.27470 6.20083 0.577 41.91529 C ? A ? 480 C 1
   ATOM 14166 O C LYS A 544 ? 12.00354 16.10223 5.78044 0.577 34.57394 O ? A ? 480 O 1
   ATOM 14167 CB C LYS A 544 ? 11.65395 12.91373 5.50718 0.577 40.90114 C ? A ? 480 CB 1
   ATOM 14168 CG C LYS A 544 ? 12.38767 11.59142 5.78191 0.577 47.64884 C ? A ? 480 CG 1
   ATOM 14169 CD C LYS A 544 ? 12.62352 10.76895 4.51534 0.577 48.01200 C ? A ? 480 CD 1
   ATOM 14170 CE C LYS A 544 ? 13.27561 9.38183 4.84395 0.577 45.83736 C ? A ? 480 CE 1
   ATOM 14171 NZ C LYS A 544 ? 12.38012 8.27957 5.32321 0.577 72.07410 N ? A ? 480 NZ 1
   ATOM 14172 H C LYS A 544 ? 10.34061 12.72407 7.56122 0.577 46.58983 H ? A ? 480 H 1
   ATOM 14173 HA C LYS A 544 ? 12.57379 13.99635 6.99939 0.577 51.63632 H ? A ? 480 HA 1
   ATOM 14174 HB2 C LYS A 544 ? 10.73297 12.69831 5.29203 0.577 49.15670 H ? A ? 480 HB2 1
   ATOM 14175 HB3 C LYS A 544 ? 12.08305 13.33387 4.74544 0.577 49.15670 H ? A ? 480 HB3 1
   ATOM 14176 HG2 C LYS A 544 ? 13.25172 11.78566 6.17761 0.577 57.25394 H ? A ? 480 HG2 1
   ATOM 14177 HG3 C LYS A 544 ? 11.85636 11.05588 6.39167 0.577 57.25394 H ? A ? 480 HG3 1
   ATOM 14178 HD2 C LYS A 544 ? 11.77505 10.60977 4.07300 0.577 57.68973 H ? A ? 480 HD2 1
   ATOM 14179 HD3 C LYS A 544 ? 13.22018 11.25380 3.92388 0.577 57.68973 H ? A ? 480 HD3 1
   ATOM 14180 HE2 C LYS A 544 ? 13.70573 9.05833 4.03695 0.577 55.08016 H ? A ? 480 HE2 1
   ATOM 14181 HE3 C LYS A 544 ? 13.93747 9.52308 5.53886 0.577 55.08016 H ? A ? 480 HE3 1
   ATOM 14182 HZ1 C LYS A 544 ? 12.86024 7.54996 5.49426 0.577 86.56425 H ? A ? 480 HZ1 1
   ATOM 14183 HZ2 C LYS A 544 ? 11.96037 8.53005 6.06697 0.577 86.56425 H ? A ? 480 HZ2 1
   ATOM 14184 HZ3 C LYS A 544 ? 11.77416 8.08714 4.70041 0.577 86.56425 H ? A ? 480 HZ3 1
   ATOM 14185 N A VAL A 545 ? 10.21331 15.47536 6.61939 0.423 44.14414 N ? A ? 481 N 1
   ATOM 14186 CA A VAL A 545 ? 9.57905 16.60543 5.94534 0.423 42.82764 C ? A ? 481 CA 1
   ATOM 14187 C A VAL A 545 ? 9.54687 17.80808 6.86829 0.423 40.79406 C ? A ? 481 C 1
   ATOM 14188 O A VAL A 545 ? 9.77578 18.94497 6.44315 0.423 45.01460 O ? A ? 481 O 1
   ATOM 14189 CB A VAL A 545 ? 8.17384 16.20845 5.46653 0.423 30.13345 C ? A ? 481 CB 1
   ATOM 14190 CG1 A VAL A 545 ? 7.41069 17.41102 4.96606 0.423 42.99039 C ? A ? 481 CG1 1
   ATOM 14191 CG2 A VAL A 545 ? 8.29370 15.15982 4.37558 0.423 43.73266 C ? A ? 481 CG2 1
   ATOM 14192 H A VAL A 545 ? 9.70912 14.78333 6.69991 0.423 53.04830 H ? A ? 481 H 1
   ATOM 14193 HA A VAL A 545 ? 10.10136 16.84529 5.16395 0.423 51.46849 H ? A ? 481 HA 1
   ATOM 14194 HB A VAL A 545 ? 7.67427 15.83855 6.21117 0.423 36.23547 H ? A ? 481 HB 1
   ATOM 14195 HG11 A VAL A 545 ? 6.61809 17.10870 4.49565 0.423 51.66379 H ? A ? 481 HG11 1
   ATOM 14196 HG12 A VAL A 545 ? 7.15621 17.96113 5.72337 0.423 51.66379 H ? A ? 481 HG12 1
   ATOM 14197 HG13 A VAL A 545 ? 7.97885 17.91791 4.36510 0.423 51.66379 H ? A ? 481 HG13 1
   ATOM 14198 HG21 A VAL A 545 ? 7.41442 14.98993 4.00288 0.423 52.55452 H ? A ? 481 HG21 1
   ATOM 14199 HG22 A VAL A 545 ? 8.88797 15.49028 3.68382 0.423 52.55452 H ? A ? 481 HG22 1
   ATOM 14200 HG23 A VAL A 545 ? 8.65350 14.34476 4.75915 0.423 52.55452 H ? A ? 481 HG23 1
   ATOM 14201 N C VAL A 545 ? 9.88722 15.54319 6.25956 0.577 44.73144 N ? A ? 481 N 1
   ATOM 14202 CA C VAL A 545 ? 9.40116 16.83203 5.78448 0.577 40.75054 C ? A ? 481 CA 1
   ATOM 14203 C C VAL A 545 ? 9.52278 17.90013 6.87329 0.577 40.74404 C ? A ? 481 C 1
   ATOM 14204 O C VAL A 545 ? 9.92364 19.03484 6.58657 0.577 43.75765 O ? A ? 481 O 1
   ATOM 14205 CB C VAL A 545 ? 7.97324 16.65257 5.24664 0.577 41.26711 C ? A ? 481 CB 1
   ATOM 14206 CG1 C VAL A 545 ? 7.45744 17.92669 4.60622 0.577 37.45277 C ? A ? 481 CG1 1
   ATOM 14207 CG2 C VAL A 545 ? 7.94626 15.52263 4.17649 0.577 33.84169 C ? A ? 481 CG2 1
   ATOM 14208 H C VAL A 545 ? 9.28266 15.01124 6.56144 0.577 53.75306 H ? A ? 481 H 1
   ATOM 14209 HA C VAL A 545 ? 9.95195 17.14636 5.05050 0.577 48.97598 H ? A ? 481 HA 1
   ATOM 14210 HB C VAL A 545 ? 7.40128 16.42323 5.99575 0.577 49.59586 H ? A ? 481 HB 1
   ATOM 14211 HG11 C VAL A 545 ? 6.56929 17.76470 4.25149 0.577 45.01866 H ? A ? 481 HG11 1
   ATOM 14212 HG12 C VAL A 545 ? 7.42304 18.62603 5.27751 0.577 45.01866 H ? A ? 481 HG12 1
   ATOM 14213 HG13 C VAL A 545 ? 8.05776 18.18535 3.88956 0.577 45.01866 H ? A ? 481 HG13 1
   ATOM 14214 HG21 C VAL A 545 ? 7.08643 15.53326 3.72762 0.577 40.68536 H ? A ? 481 HG21 1
   ATOM 14215 HG22 C VAL A 545 ? 8.65648 15.67865 3.53451 0.577 40.68536 H ? A ? 481 HG22 1
   ATOM 14216 HG23 C VAL A 545 ? 8.07943 14.66821 4.61596 0.577 40.68536 H ? A ? 481 HG23 1
   ATOM 14217 N . MET A 546 ? 9.26250 17.56960 8.14639 1.000 35.83448 N ? A ? 482 N 1
   ATOM 14218 CA . MET A 546 ? 9.33171 18.60977 9.15341 1.000 40.42588 C ? A ? 482 CA 1
   ATOM 14219 C . MET A 546 ? 10.74232 19.14398 9.27756 1.000 51.01046 C ? A ? 482 C 1
   ATOM 14220 O . MET A 546 ? 10.93543 20.34607 9.36195 1.000 36.18279 O ? A ? 482 O 1
   ATOM 14221 HA . MET A 546 ? 8.73666 19.33284 8.90048 1.000 48.58638 H ? A ? 482 HA 1
   ATOM 14222 CB A MET A 546 ? 8.81537 18.12909 10.51003 0.472 34.26605 C ? A ? 482 CB 1
   ATOM 14223 CG A MET A 546 ? 8.90614 19.17273 11.68242 0.472 40.09497 C ? A ? 482 CG 1
   ATOM 14224 SD A MET A 546 ? 7.72296 20.60149 11.88299 0.472 31.96800 S ? A ? 482 SD 1
   ATOM 14225 CE A MET A 546 ? 6.19882 19.75396 12.16272 0.472 24.67899 C ? A ? 482 CE 1
   ATOM 14226 H A MET A 546 ? 9.02446 16.80332 8.45582 0.423 43.07671 H ? A ? 482 H 1
   ATOM 14227 HB2 A MET A 546 ? 7.88120 17.88710 10.41171 0.472 41.19459 H ? A ? 482 HB2 1
   ATOM 14228 HB3 A MET A 546 ? 9.33307 17.35275 10.77498 0.472 41.19459 H ? A ? 482 HB3 1
   ATOM 14229 HG2 A MET A 546 ? 8.83266 18.66611 12.50633 0.472 48.18929 H ? A ? 482 HG2 1
   ATOM 14230 HG3 A MET A 546 ? 9.78475 19.57898 11.62000 0.472 48.18929 H ? A ? 482 HG3 1
   ATOM 14231 HE1 A MET A 546 ? 5.59952 20.33620 12.65541 0.472 29.69012 H ? A ? 482 HE1 1
   ATOM 14232 HE2 A MET A 546 ? 5.80509 19.52153 11.30724 0.472 29.69012 H ? A ? 482 HE2 1
   ATOM 14233 HE3 A MET A 546 ? 6.37429 18.94954 12.67558 0.472 29.69012 H ? A ? 482 HE3 1
   ATOM 14234 CB B MET A 546 ? 8.88733 18.06617 10.48638 0.528 34.45052 C ? A ? 482 CB 1
   ATOM 14235 CG B MET A 546 ? 8.66918 19.14257 11.48324 0.528 39.14634 C ? A ? 482 CG 1
   ATOM 14236 SD B MET A 546 ? 7.45323 20.29265 10.80123 0.528 34.88492 S ? A ? 482 SD 1
   ATOM 14237 CE B MET A 546 ? 5.98181 19.48124 11.21936 0.528 31.48561 C ? A ? 482 CE 1
   ATOM 14238 HB2 B MET A 546 ? 8.05267 17.58544 10.37172 0.528 41.41595 H ? A ? 482 HB2 1
   ATOM 14239 HB3 B MET A 546 ? 9.56985 17.46861 10.82988 0.528 41.41595 H ? A ? 482 HB3 1
   ATOM 14240 HG2 B MET A 546 ? 8.32741 18.76836 12.31032 0.528 47.05093 H ? A ? 482 HG2 1
   ATOM 14241 HG3 B MET A 546 ? 9.49889 19.61612 11.65127 0.528 47.05093 H ? A ? 482 HG3 1
   ATOM 14242 HE1 B MET A 546 ? 5.23156 19.98969 10.87367 0.528 37.85806 H ? A ? 482 HE1 1
   ATOM 14243 HE2 B MET A 546 ? 5.98835 18.59374 10.82795 0.528 37.85806 H ? A ? 482 HE2 1
   ATOM 14244 HE3 B MET A 546 ? 5.92044 19.41633 12.18524 0.528 37.85806 H ? A ? 482 HE3 1
   ATOM 14245 H C MET A 546 ? 9.05425 16.78484 8.42990 0.577 43.07671 H ? A ? 482 H 1
   ATOM 14246 N . ALA A 547 ? 11.74733 18.27521 9.34165 1.000 38.86084 N ? A ? 483 N 1
   ATOM 14247 CA . ALA A 547 ? 13.10953 18.76783 9.46764 1.000 45.00641 C ? A ? 483 CA 1
   ATOM 14248 C . ALA A 547 ? 13.40185 19.72718 8.32810 1.000 34.86967 C ? A ? 483 C 1
   ATOM 14249 O . ALA A 547 ? 13.84902 20.85137 8.55483 1.000 40.44239 O ? A ? 483 O 1
   ATOM 14250 CB . ALA A 547 ? 14.07668 17.56037 9.49264 1.000 40.63902 C ? A ? 483 CB 1
   ATOM 14251 H . ALA A 547 ? 11.66745 17.41935 9.31488 1.000 46.70833 H ? A ? 483 H 1
   ATOM 14252 HA . ALA A 547 ? 13.23957 19.25005 10.29918 1.000 54.08302 H ? A ? 483 HA 1
   ATOM 14253 HB1 . ALA A 547 ? 14.98526 17.88549 9.59100 1.000 48.84215 H ? A ? 483 HB1 1
   ATOM 14254 HB2 . ALA A 547 ? 13.84746 16.98761 10.24117 1.000 48.84215 H ? A ? 483 HB2 1
   ATOM 14255 HB3 . ALA A 547 ? 13.98951 17.06867 8.66106 1.000 48.84215 H ? A ? 483 HB3 1
   ATOM 14256 N . GLY A 548 ? 13.04930 19.31780 7.10615 1.000 35.77598 N ? A ? 484 N 1
   ATOM 14257 CA . GLY A 548 ? 13.32636 20.11916 5.92656 1.000 45.45611 C ? A ? 484 CA 1
   ATOM 14258 C . GLY A 548 ? 12.48770 21.37570 5.83556 1.000 49.12113 C ? A ? 484 C 1
   ATOM 14259 O . GLY A 548 ? 12.95687 22.40555 5.35067 1.000 38.11612 O ? A ? 484 O 1
   ATOM 14260 H . GLY A 548 ? 12.64730 18.57651 6.93737 1.000 43.00650 H ? A ? 484 H 1
   ATOM 14261 HA2 . GLY A 548 ? 14.26023 20.38132 5.93479 1.000 54.62266 H ? A ? 484 HA2 1
   ATOM 14262 HA3 . GLY A 548 ? 13.15506 19.58574 5.13472 1.000 54.62266 H ? A ? 484 HA3 1
   ATOM 14263 N A ALA A 549 ? 11.23149 21.31116 6.28153 0.254 46.45347 N ? A ? 485 N 1
   ATOM 14264 CA A ALA A 549 ? 10.39448 22.50292 6.25118 0.254 42.54280 C ? A ? 485 CA 1
   ATOM 14265 C A ALA A 549 ? 10.87661 23.53603 7.25621 0.254 38.75115 C ? A ? 485 C 1
   ATOM 14266 O A ALA A 549 ? 10.85014 24.74290 6.97907 0.254 41.99359 O ? A ? 485 O 1
   ATOM 14267 CB A ALA A 549 ? 8.93439 22.12948 6.52548 0.254 48.16561 C ? A ? 485 CB 1
   ATOM 14268 H A ALA A 549 ? 10.85237 20.60697 6.59773 0.254 55.81949 H ? A ? 485 H 1
   ATOM 14269 HA A ALA A 549 ? 10.44207 22.89551 5.36546 0.254 51.12669 H ? A ? 485 HA 1
   ATOM 14270 HB1 A ALA A 549 ? 8.39574 22.93616 6.52011 0.254 57.87406 H ? A ? 485 HB1 1
   ATOM 14271 HB2 A ALA A 549 ? 8.62824 21.52270 5.83339 0.254 57.87406 H ? A ? 485 HB2 1
   ATOM 14272 HB3 A ALA A 549 ? 8.87616 21.69862 7.39259 0.254 57.87406 H ? A ? 485 HB3 1
   ATOM 14273 N B ALA A 549 ? 11.22945 21.31597 6.28052 0.746 47.10142 N ? A ? 485 N 1
   ATOM 14274 CA B ALA A 549 ? 10.41077 22.51517 6.23916 0.746 41.75323 C ? A ? 485 CA 1
   ATOM 14275 C B ALA A 549 ? 10.90122 23.53980 7.24176 0.746 38.10176 C ? A ? 485 C 1
   ATOM 14276 O B ALA A 549 ? 10.88738 24.74677 6.96241 0.746 41.40152 O ? A ? 485 O 1
   ATOM 14277 CB B ALA A 549 ? 8.93301 22.17405 6.51153 0.746 48.53181 C ? A ? 485 CB 1
   ATOM 14278 H B ALA A 549 ? 10.84463 20.61583 6.59883 0.746 56.59703 H ? A ? 485 H 1
   ATOM 14279 HA B ALA A 549 ? 10.46897 22.89567 5.34880 0.746 50.17921 H ? A ? 485 HA 1
   ATOM 14280 HB1 B ALA A 549 ? 8.40883 22.98942 6.47533 0.746 58.31350 H ? A ? 485 HB1 1
   ATOM 14281 HB2 B ALA A 549 ? 8.62293 21.55118 5.83567 0.746 58.31350 H ? A ? 485 HB2 1
   ATOM 14282 HB3 B ALA A 549 ? 8.85869 21.77181 7.39107 0.746 58.31350 H ? A ? 485 HB3 1
   ATOM 14283 N . LEU A 550 ? 11.31280 23.08240 8.43509 1.000 33.03843 N ? A ? 486 N 1
   ATOM 14284 CA . LEU A 550 ? 11.77281 24.00173 9.42229 1.000 29.54490 C ? A ? 486 CA 1
   ATOM 14285 C . LEU A 550 ? 13.07669 24.64267 8.96999 1.000 47.21138 C ? A ? 486 C 1
   ATOM 14286 O . LEU A 550 ? 13.35213 25.79106 9.30216 1.000 38.24770 O ? A ? 486 O 1
   ATOM 14287 HA . LEU A 550 ? 11.10283 24.68991 9.55810 1.000 35.52921 H ? A ? 486 HA 1
   ATOM 14288 CB A LEU A 550 ? 11.96896 23.29395 10.74380 0.513 33.86658 C ? A ? 486 CB 1
   ATOM 14289 CG A LEU A 550 ? 10.73599 22.72818 11.44614 0.513 43.78619 C ? A ? 486 CG 1
   ATOM 14290 CD1 A LEU A 550 ? 11.16103 22.18758 12.82293 0.513 43.81622 C ? A ? 486 CD1 1
   ATOM 14291 CD2 A LEU A 550 ? 9.67755 23.80881 11.54712 0.513 37.53126 C ? A ? 486 CD2 1
   ATOM 14292 H A LEU A 550 ? 11.34461 22.25476 8.66659 0.254 39.72145 H ? A ? 486 H 1
   ATOM 14293 HB2 A LEU A 550 ? 12.56943 22.54753 10.59152 0.513 40.71522 H ? A ? 486 HB2 1
   ATOM 14294 HB3 A LEU A 550 ? 12.37403 23.92553 11.35855 0.513 40.71522 H ? A ? 486 HB3 1
   ATOM 14295 HG A LEU A 550 ? 10.34303 21.99321 10.94985 0.513 52.61876 H ? A ? 486 HG 1
   ATOM 14296 HD11 A LEU A 550 ? 10.36704 22.00541 13.34952 0.513 52.65480 H ? A ? 486 HD11 1
   ATOM 14297 HD12 A LEU A 550 ? 11.66979 21.37116 12.69831 0.513 52.65480 H ? A ? 486 HD12 1
   ATOM 14298 HD13 A LEU A 550 ? 11.70791 22.85336 13.26853 0.513 52.65480 H ? A ? 486 HD13 1
   ATOM 14299 HD21 A LEU A 550 ? 9.03270 23.55676 12.22649 0.513 45.11284 H ? A ? 486 HD21 1
   ATOM 14300 HD22 A LEU A 550 ? 10.10317 24.64608 11.78947 0.513 45.11284 H ? A ? 486 HD22 1
   ATOM 14301 HD23 A LEU A 550 ? 9.23532 23.89893 10.68851 0.513 45.11284 H ? A ? 486 HD23 1
   ATOM 14302 CB B LEU A 550 ? 11.97755 23.29879 10.74818 0.487 33.83167 C ? A ? 486 CB 1
   ATOM 14303 CG B LEU A 550 ? 10.78866 22.79529 11.55664 0.487 44.28921 C ? A ? 486 CG 1
   ATOM 14304 CD1 B LEU A 550 ? 11.21006 21.59682 12.40612 0.487 42.49120 C ? A ? 486 CD1 1
   ATOM 14305 CD2 B LEU A 550 ? 10.27547 23.90919 12.45457 0.487 32.86524 C ? A ? 486 CD2 1
   ATOM 14306 H B LEU A 550 ? 11.32673 22.25578 8.67194 0.746 39.72145 H ? A ? 486 H 1
   ATOM 14307 HB2 B LEU A 550 ? 12.52953 22.52045 10.57383 0.487 40.67334 H ? A ? 486 HB2 1
   ATOM 14308 HB3 B LEU A 550 ? 12.44990 23.91760 11.32685 0.487 40.67334 H ? A ? 486 HB3 1
   ATOM 14309 HG B LEU A 550 ? 10.07689 22.51853 10.95857 0.487 53.22239 H ? A ? 486 HG 1
   ATOM 14310 HD11 B LEU A 550 ? 10.42596 21.22654 12.84083 0.487 51.06477 H ? A ? 486 HD11 1
   ATOM 14311 HD12 B LEU A 550 ? 11.61575 20.92922 11.83112 0.487 51.06477 H ? A ? 486 HD12 1
   ATOM 14312 HD13 B LEU A 550 ? 11.84972 21.89174 13.07302 0.487 51.06477 H ? A ? 486 HD13 1
   ATOM 14313 HD21 B LEU A 550 ? 9.51765 23.58088 12.96332 0.487 39.51361 H ? A ? 486 HD21 1
   ATOM 14314 HD22 B LEU A 550 ? 10.98529 24.18155 13.05697 0.487 39.51361 H ? A ? 486 HD22 1
   ATOM 14315 HD23 B LEU A 550 ? 10.00360 24.65943 11.90309 0.487 39.51361 H ? A ? 486 HD23 1
   ATOM 14316 N . ARG A 551 ? 13.89100 23.90704 8.22277 1.000 44.57735 N ? A ? 487 N 1
   ATOM 14317 CA . ARG A 551 ? 15.15954 24.47346 7.75858 1.000 45.96920 C ? A ? 487 CA 1
   ATOM 14318 C . ARG A 551 ? 14.93686 25.45996 6.61536 1.000 39.18003 C ? A ? 487 C 1
   ATOM 14319 O . ARG A 551 ? 15.57676 26.51839 6.56954 1.000 41.96569 O ? A ? 487 O 1
   ATOM 14320 H . ARG A 551 ? 13.74042 23.09753 7.97451 1.000 53.56815 H ? A ? 487 H 1
   ATOM 14321 HA . ARG A 551 ? 15.58871 24.95966 8.47992 1.000 55.23837 H ? A ? 487 HA 1
   ATOM 14322 CB A ARG A 551 ? 16.09974 23.35130 7.33365 0.360 43.27402 C ? A ? 487 CB 1
   ATOM 14323 CG A ARG A 551 ? 16.91059 22.85672 8.49537 0.360 41.72467 C ? A ? 487 CG 1
   ATOM 14324 CD A ARG A 551 ? 18.08532 22.04074 8.05605 0.360 60.23648 C ? A ? 487 CD 1
   ATOM 14325 NE A ARG A 551 ? 18.54325 21.21065 9.16347 0.360 53.59991 N ? A ? 487 NE 1
   ATOM 14326 CZ A ARG A 551 ? 19.46843 21.56291 10.04676 0.360 46.51931 C ? A ? 487 CZ 1
   ATOM 14327 NH1 A ARG A 551 ? 20.11082 22.71676 9.96223 0.360 37.32217 N ? A ? 487 NH1 1
   ATOM 14328 NH2 A ARG A 551 ? 19.75606 20.73458 11.04107 0.360 38.74792 N ? A ? 487 NH2 1
   ATOM 14329 HB2 A ARG A 551 ? 15.57989 22.61066 6.98420 0.360 52.00415 H ? A ? 487 HB2 1
   ATOM 14330 HB3 A ARG A 551 ? 16.70719 23.68063 6.65289 0.360 52.00415 H ? A ? 487 HB3 1
   ATOM 14331 HG2 A ARG A 551 ? 17.24185 23.61635 8.99948 0.360 50.14494 H ? A ? 487 HG2 1
   ATOM 14332 HG3 A ARG A 551 ? 16.35155 22.30145 9.06109 0.360 50.14494 H ? A ? 487 HG3 1
   ATOM 14333 HD2 A ARG A 551 ? 17.82845 21.46543 7.31853 0.360 72.35911 H ? A ? 487 HD2 1
   ATOM 14334 HD3 A ARG A 551 ? 18.80882 22.62652 7.78345 0.360 72.35911 H ? A ? 487 HD3 1
   ATOM 14335 HE A ARG A 551 ? 18.18638 20.43310 9.25093 0.360 64.39522 H ? A ? 487 HE 1
   ATOM 14336 HH11 A ARG A 551 ? 19.93272 23.26214 9.32157 0.360 44.86194 H ? A ? 487 HH11 1
   ATOM 14337 HH12 A ARG A 551 ? 20.70641 22.92124 10.54795 0.360 44.86194 H ? A ? 487 HH12 1
   ATOM 14338 HH21 A ARG A 551 ? 19.34513 19.98193 11.10625 0.360 46.57283 H ? A ? 487 HH21 1
   ATOM 14339 HH22 A ARG A 551 ? 20.35359 20.94988 11.62090 0.360 46.57283 H ? A ? 487 HH22 1
   ATOM 14340 CB B ARG A 551 ? 16.09220 23.33793 7.33935 0.434 43.24231 C ? A ? 487 CB 1
   ATOM 14341 CG B ARG A 551 ? 16.48609 22.50526 8.52600 0.434 39.87433 C ? A ? 487 CG 1
   ATOM 14342 CD B ARG A 551 ? 17.69811 21.64747 8.27748 0.434 61.48139 C ? A ? 487 CD 1
   ATOM 14343 NE B ARG A 551 ? 18.37183 21.29859 9.52733 0.434 49.63236 N ? A ? 487 NE 1
   ATOM 14344 CZ B ARG A 551 ? 18.09379 20.23087 10.26730 0.434 55.85992 C ? A ? 487 CZ 1
   ATOM 14345 NH1 B ARG A 551 ? 17.12628 19.38492 9.93368 0.434 35.35650 N ? A ? 487 NH1 1
   ATOM 14346 NH2 B ARG A 551 ? 18.81148 20.00175 11.36893 0.434 53.02441 N ? A ? 487 NH2 1
   ATOM 14347 HB2 B ARG A 551 ? 15.63919 22.76750 6.69880 0.434 51.96610 H ? A ? 487 HB2 1
   ATOM 14348 HB3 B ARG A 551 ? 16.89565 23.70944 6.94269 0.434 51.96610 H ? A ? 487 HB3 1
   ATOM 14349 HG2 B ARG A 551 ? 16.68657 23.09405 9.27034 0.434 47.92452 H ? A ? 487 HG2 1
   ATOM 14350 HG3 B ARG A 551 ? 15.74906 21.91827 8.75650 0.434 47.92452 H ? A ? 487 HG3 1
   ATOM 14351 HD2 B ARG A 551 ? 17.42612 20.82668 7.83789 0.434 73.85300 H ? A ? 487 HD2 1
   ATOM 14352 HD3 B ARG A 551 ? 18.32503 22.13164 7.71761 0.434 73.85300 H ? A ? 487 HD3 1
   ATOM 14353 HE B ARG A 551 ? 18.99431 21.82354 9.80401 0.434 59.63416 H ? A ? 487 HE 1
   ATOM 14354 HH11 B ARG A 551 ? 16.66164 19.52167 9.22304 0.434 42.50313 H ? A ? 487 HH11 1
   ATOM 14355 HH12 B ARG A 551 ? 16.96427 18.70025 10.42822 0.434 42.50313 H ? A ? 487 HH12 1
   ATOM 14356 HH21 B ARG A 551 ? 19.44322 20.54154 11.59057 0.434 63.70462 H ? A ? 487 HH21 1
   ATOM 14357 HH22 B ARG A 551 ? 18.64221 19.31431 11.85716 0.434 63.70462 H ? A ? 487 HH22 1
   ATOM 14358 CB C ARG A 551 ? 16.10619 23.34854 7.33795 0.206 43.35983 C ? A ? 487 CB 1
   ATOM 14359 CG C ARG A 551 ? 17.47754 23.46158 7.98594 0.206 43.63317 C ? A ? 487 CG 1
   ATOM 14360 CD C ARG A 551 ? 18.27852 22.20088 7.81321 0.206 57.11518 C ? A ? 487 CD 1
   ATOM 14361 NE C ARG A 551 ? 18.80350 21.74489 9.09435 0.206 51.90074 N ? A ? 487 NE 1
   ATOM 14362 CZ C ARG A 551 ? 20.01738 22.01957 9.54911 0.206 43.57206 C ? A ? 487 CZ 1
   ATOM 14363 NH1 C ARG A 551 ? 20.88561 22.71007 8.83010 0.206 39.14336 N ? A ? 487 NH1 1
   ATOM 14364 NH2 C ARG A 551 ? 20.36477 21.59663 10.75928 0.206 47.03869 N ? A ? 487 NH2 1
   ATOM 14365 HB2 C ARG A 551 ? 15.72028 22.49737 7.59773 0.206 52.10712 H ? A ? 487 HB2 1
   ATOM 14366 HB3 C ARG A 551 ? 16.22503 23.37907 6.37574 0.206 52.10712 H ? A ? 487 HB3 1
   ATOM 14367 HG2 C ARG A 551 ? 17.96699 24.19157 7.57552 0.206 52.43513 H ? A ? 487 HG2 1
   ATOM 14368 HG3 C ARG A 551 ? 17.37078 23.62640 8.93586 0.206 52.43513 H ? A ? 487 HG3 1
   ATOM 14369 HD2 C ARG A 551 ? 17.71171 21.50433 7.44654 0.206 68.61354 H ? A ? 487 HD2 1
   ATOM 14370 HD3 C ARG A 551 ? 19.02449 22.36989 7.21667 0.206 68.61354 H ? A ? 487 HD3 1
   ATOM 14371 HE C ARG A 551 ? 18.28989 21.26438 9.58923 0.206 62.35622 H ? A ? 487 HE 1
   ATOM 14372 HH11 C ARG A 551 ? 20.66772 22.99238 8.04752 0.206 47.04736 H ? A ? 487 HH11 1
   ATOM 14373 HH12 C ARG A 551 ? 21.66831 22.87696 9.14493 0.206 47.04736 H ? A ? 487 HH12 1
   ATOM 14374 HH21 C ARG A 551 ? 19.80480 21.15102 11.23622 0.206 56.52176 H ? A ? 487 HH21 1
   ATOM 14375 HH22 C ARG A 551 ? 21.14967 21.76839 11.06593 0.206 56.52176 H ? A ? 487 HH22 1
   ATOM 14376 N . LEU A 552 ? 14.02698 25.13332 5.68988 1.000 40.75750 N ? A ? 488 N 1
   ATOM 14377 CA . LEU A 552 ? 13.71427 26.04406 4.59931 1.000 47.07989 C ? A ? 488 CA 1
   ATOM 14378 C . LEU A 552 ? 13.11709 27.33970 5.12404 1.000 46.67222 C ? A ? 488 C 1
   ATOM 14379 O . LEU A 552 ? 13.22219 28.36682 4.43013 1.000 43.82060 O ? A ? 488 O 1
   ATOM 14380 H . LEU A 552 ? 13.58443 24.39605 5.67651 1.000 48.98433 H ? A ? 488 H 1
   ATOM 14381 HA . LEU A 552 ? 14.52091 26.27530 4.11273 1.000 56.57120 H ? A ? 488 HA 1
   ATOM 14382 CB A LEU A 552 ? 12.76927 25.35614 3.60321 0.502 46.11862 C ? A ? 488 CB 1
   ATOM 14383 CG A LEU A 552 ? 13.41134 24.53273 2.47943 0.502 47.27468 C ? A ? 488 CG 1
   ATOM 14384 CD1 A LEU A 552 ? 12.49580 23.46182 1.91932 0.502 49.26937 C ? A ? 488 CD1 1
   ATOM 14385 CD2 A LEU A 552 ? 13.86678 25.51212 1.37655 0.502 44.75055 C ? A ? 488 CD2 1
   ATOM 14386 HB2 A LEU A 552 ? 12.19789 24.75270 4.10348 0.502 55.41767 H ? A ? 488 HB2 1
   ATOM 14387 HB3 A LEU A 552 ? 12.23366 26.04393 3.17781 0.502 55.41767 H ? A ? 488 HB3 1
   ATOM 14388 HG A LEU A 552 ? 14.17013 24.04490 2.83602 0.502 56.80495 H ? A ? 488 HG 1
   ATOM 14389 HD11 A LEU A 552 ? 12.95327 23.00025 1.19920 0.502 59.19858 H ? A ? 488 HD11 1
   ATOM 14390 HD12 A LEU A 552 ? 12.27384 22.83507 2.62559 0.502 59.19858 H ? A ? 488 HD12 1
   ATOM 14391 HD13 A LEU A 552 ? 11.68819 23.88096 1.58318 0.502 59.19858 H ? A ? 488 HD13 1
   ATOM 14392 HD21 A LEU A 552 ? 14.28606 25.00909 0.66096 0.502 53.77599 H ? A ? 488 HD21 1
   ATOM 14393 HD22 A LEU A 552 ? 13.09248 25.98759 1.03701 0.502 53.77599 H ? A ? 488 HD22 1
   ATOM 14394 HD23 A LEU A 552 ? 14.50131 26.14076 1.75481 0.502 53.77599 H ? A ? 488 HD23 1
   ATOM 14395 CB B LEU A 552 ? 12.78397 25.35887 3.59301 0.498 46.05631 C ? A ? 488 CB 1
   ATOM 14396 CG B LEU A 552 ? 13.38515 24.13842 2.88096 0.498 45.88304 C ? A ? 488 CG 1
   ATOM 14397 CD1 B LEU A 552 ? 12.44384 23.58549 1.81592 0.498 49.32291 C ? A ? 488 CD1 1
   ATOM 14398 CD2 B LEU A 552 ? 14.75133 24.51921 2.26577 0.498 49.71578 C ? A ? 488 CD2 1
   ATOM 14399 HB2 B LEU A 552 ? 11.99021 25.06010 4.06373 0.498 55.34290 H ? A ? 488 HB2 1
   ATOM 14400 HB3 B LEU A 552 ? 12.54180 26.00448 2.91078 0.498 55.34290 H ? A ? 488 HB3 1
   ATOM 14401 HG B LEU A 552 ? 13.51833 23.42932 3.52930 0.498 55.13498 H ? A ? 488 HG 1
   ATOM 14402 HD11 B LEU A 552 ? 12.92212 22.93447 1.27896 0.498 59.26282 H ? A ? 488 HD11 1
   ATOM 14403 HD12 B LEU A 552 ? 11.68722 23.16302 2.25175 0.498 59.26282 H ? A ? 488 HD12 1
   ATOM 14404 HD13 B LEU A 552 ? 12.13746 24.31551 1.25548 0.498 59.26282 H ? A ? 488 HD13 1
   ATOM 14405 HD21 B LEU A 552 ? 14.99677 23.85298 1.60486 0.498 59.73426 H ? A ? 488 HD21 1
   ATOM 14406 HD22 B LEU A 552 ? 14.67664 25.39023 1.84548 0.498 59.73426 H ? A ? 488 HD22 1
   ATOM 14407 HD23 B LEU A 552 ? 15.41781 24.54779 2.96996 0.498 59.73426 H ? A ? 488 HD23 1
   ATOM 14408 N A MET A 553 ? 12.71373 27.36008 6.43109 0.483 41.08099 N ? A ? 489 N 1
   ATOM 14409 CA A MET A 553 ? 12.06391 28.48172 7.13115 0.483 45.88127 C ? A ? 489 CA 1
   ATOM 14410 C A MET A 553 ? 12.84639 29.06026 8.32238 0.483 47.59261 C ? A ? 489 C 1
   ATOM 14411 O A MET A 553 ? 12.35739 29.98961 8.97888 0.483 42.24605 O ? A ? 489 O 1
   ATOM 14412 CB A MET A 553 ? 10.67144 28.05097 7.66482 0.483 47.70225 C ? A ? 489 CB 1
   ATOM 14413 CG A MET A 553 ? 9.57035 27.92702 6.62992 0.483 29.39153 C ? A ? 489 CG 1
   ATOM 14414 SD A MET A 553 ? 7.94156 27.28170 7.09839 0.483 34.78547 S ? A ? 489 SD 1
   ATOM 14415 CE A MET A 553 ? 7.59373 28.07079 8.71861 0.483 35.73589 C ? A ? 489 CE 1
   ATOM 14416 H A MET A 553 ? 12.81809 26.68658 6.95560 0.483 49.37252 H ? A ? 489 H 1
   ATOM 14417 HA A MET A 553 ? 11.96177 29.18154 6.46728 0.483 55.13285 H ? A ? 489 HA 1
   ATOM 14418 HB2 A MET A 553 ? 10.76475 27.18351 8.08874 0.483 57.31802 H ? A ? 489 HB2 1
   ATOM 14419 HB3 A MET A 553 ? 10.37990 28.70858 8.31555 0.483 57.31802 H ? A ? 489 HB3 1
   ATOM 14420 HG2 A MET A 553 ? 9.41292 28.81451 6.27147 0.483 35.34517 H ? A ? 489 HG2 1
   ATOM 14421 HG3 A MET A 553 ? 9.89901 27.34036 5.93085 0.483 35.34517 H ? A ? 489 HG3 1
   ATOM 14422 HE1 A MET A 553 ? 6.71793 27.78871 9.02571 0.483 42.95840 H ? A ? 489 HE1 1
   ATOM 14423 HE2 A MET A 553 ? 8.27184 27.79635 9.35559 0.483 42.95840 H ? A ? 489 HE2 1
   ATOM 14424 HE3 A MET A 553 ? 7.61187 29.03461 8.61084 0.483 42.95840 H ? A ? 489 HE3 1
   ATOM 14425 N C MET A 553 ? 12.35380 27.28751 6.20892 0.517 45.07445 N ? A ? 489 N 1
   ATOM 14426 CA C MET A 553 ? 11.79547 28.50566 6.77828 0.517 46.36867 C ? A ? 489 CA 1
   ATOM 14427 C C MET A 553 ? 12.78538 29.18865 7.68392 0.517 50.19094 C ? A ? 489 C 1
   ATOM 14428 O C MET A 553 ? 12.43060 30.15881 8.35611 0.517 40.39335 O ? A ? 489 O 1
   ATOM 14429 CB C MET A 553 ? 10.49009 28.21465 7.54012 0.517 46.74805 C ? A ? 489 CB 1
   ATOM 14430 CG C MET A 553 ? 9.35110 29.15266 7.12808 0.517 49.44169 C ? A ? 489 CG 1
   ATOM 14431 SD C MET A 553 ? 7.73666 28.81685 7.90563 0.517 46.69240 S ? A ? 489 SD 1
   ATOM 14432 CE C MET A 553 ? 7.90271 27.03575 8.20966 0.517 23.98226 C ? A ? 489 CE 1
   ATOM 14433 H C MET A 553 ? 12.14749 26.56570 6.62847 0.517 54.16467 H ? A ? 489 H 1
   ATOM 14434 HA C MET A 553 ? 11.55301 29.10375 6.05412 0.517 55.71773 H ? A ? 489 HA 1
   ATOM 14435 HB2 C MET A 553 ? 10.21223 27.30367 7.35627 0.517 56.17299 H ? A ? 489 HB2 1
   ATOM 14436 HB3 C MET A 553 ? 10.64584 28.32854 8.49074 0.517 56.17299 H ? A ? 489 HB3 1
   ATOM 14437 HG2 C MET A 553 ? 9.60166 30.05945 7.36441 0.517 59.40536 H ? A ? 489 HG2 1
   ATOM 14438 HG3 C MET A 553 ? 9.22904 29.08161 6.16841 0.517 59.40536 H ? A ? 489 HG3 1
   ATOM 14439 HE1 C MET A 553 ? 7.05021 26.68633 8.51304 0.517 28.85404 H ? A ? 489 HE1 1
   ATOM 14440 HE2 C MET A 553 ? 8.16511 26.59771 7.38493 0.517 28.85404 H ? A ? 489 HE2 1
   ATOM 14441 HE3 C MET A 553 ? 8.57953 26.89322 8.88974 0.517 28.85404 H ? A ? 489 HE3 1
   ATOM 14442 N A ASN A 554 ? 13.99785 28.49582 8.67252 0.483 45.00829 N ? A ? 490 N 1
   ATOM 14443 CA A ASN A 554 ? 14.94569 29.08066 9.63007 0.483 34.57656 C ? A ? 490 CA 1
   ATOM 14444 C A ASN A 554 ? 14.41713 29.17308 11.05758 0.483 35.66084 C ? A ? 490 C 1
   ATOM 14445 O A ASN A 554 ? 14.69981 30.12345 11.79785 0.483 37.81114 O ? A ? 490 O 1
   ATOM 14446 CB A ASN A 554 ? 15.41770 30.45596 9.16424 0.483 49.26508 C ? A ? 490 CB 1
   ATOM 14447 CG A ASN A 554 ? 16.76222 30.40147 8.46623 0.483 53.05477 C ? A ? 490 CG 1
   ATOM 14448 OD1 A ASN A 554 ? 16.89239 30.83544 7.32465 0.483 64.37317 O ? A ? 490 OD1 1
   ATOM 14449 ND2 A ASN A 554 ? 17.77102 29.84993 9.14498 0.483 67.25835 N ? A ? 490 ND2 1
   ATOM 14450 H A ASN A 554 ? 14.26861 27.74221 8.35889 0.483 54.08528 H ? A ? 490 H 1
   ATOM 14451 HA A ASN A 554 ? 15.69761 28.46883 9.66443 0.483 41.56720 H ? A ? 490 HA 1
   ATOM 14452 HB2 A ASN A 554 ? 14.76938 30.81950 8.54102 0.483 59.19342 H ? A ? 490 HB2 1
   ATOM 14453 HB3 A ASN A 554 ? 15.50155 31.04007 9.93411 0.483 59.19342 H ? A ? 490 HB3 1
   ATOM 14454 HD21 A ASN A 554 ? 18.55172 29.79774 8.78807 0.483 80.78535 H ? A ? 490 HD21 1
   ATOM 14455 HD22 A ASN A 554 ? 17.64012 29.54687 9.93910 0.483 80.78535 H ? A ? 490 HD22 1
   ATOM 14456 N C ASN A 554 ? 14.02132 28.69488 7.69867 0.517 39.71408 N ? A ? 490 N 1
   ATOM 14457 CA C ASN A 554 ? 15.07728 29.25090 8.52286 0.517 39.95590 C ? A ? 490 CA 1
   ATOM 14458 C C ASN A 554 ? 14.69157 29.22939 9.98625 0.517 34.55720 C ? A ? 490 C 1
   ATOM 14459 O C ASN A 554 ? 15.07331 30.10934 10.74866 0.517 34.96909 O ? A ? 490 O 1
   ATOM 14460 CB C ASN A 554 ? 15.44048 30.65706 8.04688 0.517 42.03960 C ? A ? 490 CB 1
   ATOM 14461 CG C ASN A 554 ? 15.84931 30.66337 6.59281 0.517 41.19411 C ? A ? 490 CG 1
   ATOM 14462 OD1 C ASN A 554 ? 16.39070 29.66959 6.09008 0.517 37.36774 O ? A ? 490 OD1 1
   ATOM 14463 ND2 C ASN A 554 ? 15.57176 31.75856 5.89737 0.517 51.78466 N ? A ? 490 ND2 1
   ATOM 14464 H C ASN A 554 ? 14.27369 28.02173 7.22668 0.517 47.73222 H ? A ? 490 H 1
   ATOM 14465 HA C ASN A 554 ? 15.87645 28.70710 8.44226 0.517 48.02240 H ? A ? 490 HA 1
   ATOM 14466 HB2 C ASN A 554 ? 14.67130 31.23900 8.14982 0.517 50.52285 H ? A ? 490 HB2 1
   ATOM 14467 HB3 C ASN A 554 ? 16.18283 30.99207 8.57374 0.517 50.52285 H ? A ? 490 HB3 1
   ATOM 14468 HD21 C ASN A 554 ? 15.78655 31.80596 5.06598 0.517 62.21692 H ? A ? 490 HD21 1
   ATOM 14469 HD22 C ASN A 554 ? 15.17705 32.42110 6.27797 0.517 62.21692 H ? A ? 490 HD22 1
   ATOM 14470 N A VAL A 555 ? 13.65073 28.19023 11.47588 0.483 36.71355 N ? A ? 491 N 1
   ATOM 14471 CA A VAL A 555 ? 13.26971 28.21262 12.88755 0.483 38.72962 C ? A ? 491 CA 1
   ATOM 14472 C A VAL A 555 ? 14.48111 27.86105 13.74652 0.483 48.94321 C ? A ? 491 C 1
   ATOM 14473 O A VAL A 555 ? 15.28181 27.00284 13.34751 0.483 38.51430 O ? A ? 491 O 1
   ATOM 14474 CB A VAL A 555 ? 12.12850 27.25197 13.13400 0.483 41.48013 C ? A ? 491 CB 1
   ATOM 14475 CG1 A VAL A 555 ? 11.90856 27.13967 14.60301 0.483 35.34648 C ? A ? 491 CG1 1
   ATOM 14476 CG2 A VAL A 555 ? 10.88501 27.74907 12.45028 0.483 34.42661 C ? A ? 491 CG2 1
   ATOM 14477 H A VAL A 555 ? 13.35247 27.53748 11.00201 0.483 44.13159 H ? A ? 491 H 1
   ATOM 14478 HA A VAL A 555 ? 12.97751 29.10634 13.12582 0.483 46.55088 H ? A ? 491 HA 1
   ATOM 14479 HB A VAL A 555 ? 12.33865 26.37593 12.77442 0.483 49.85148 H ? A ? 491 HB 1
   ATOM 14480 HG11 A VAL A 555 ? 10.98732 26.88328 14.76571 0.483 42.49111 H ? A ? 491 HG11 1
   ATOM 14481 HG12 A VAL A 555 ? 12.50759 26.46618 14.96144 0.483 42.49111 H ? A ? 491 HG12 1
   ATOM 14482 HG13 A VAL A 555 ? 12.09090 27.99813 15.01616 0.483 42.49111 H ? A ? 491 HG13 1
   ATOM 14483 HG21 A VAL A 555 ? 10.17565 27.09902 12.57328 0.483 41.38726 H ? A ? 491 HG21 1
   ATOM 14484 HG22 A VAL A 555 ? 10.62717 28.59815 12.84206 0.483 41.38726 H ? A ? 491 HG22 1
   ATOM 14485 HG23 A VAL A 555 ? 11.06872 27.86328 11.50471 0.483 41.38726 H ? A ? 491 HG23 1
   ATOM 14486 N C VAL A 555 ? 13.96744 28.19325 10.38594 0.517 33.61592 N ? A ? 491 N 1
   ATOM 14487 CA C VAL A 555 ? 13.66798 27.99594 11.80084 0.517 35.54589 C ? A ? 491 CA 1
   ATOM 14488 C C VAL A 555 ? 14.90933 27.47146 12.51580 0.517 38.44828 C ? A ? 491 C 1
   ATOM 14489 O C VAL A 555 ? 15.38291 26.37151 12.18836 0.517 36.52944 O ? A ? 491 O 1
   ATOM 14490 CB C VAL A 555 ? 12.50131 27.02156 11.98581 0.517 35.31739 C ? A ? 491 CB 1
   ATOM 14491 CG1 C VAL A 555 ? 12.20654 26.81136 13.47088 0.517 38.29456 C ? A ? 491 CG1 1
   ATOM 14492 CG2 C VAL A 555 ? 11.26758 27.52988 11.22868 0.517 33.31199 C ? A ? 491 CG2 1
   ATOM 14493 H C VAL A 555 ? 13.63993 27.59439 9.86277 0.517 40.41443 H ? A ? 491 H 1
   ATOM 14494 HA C VAL A 555 ? 13.43141 28.85456 12.18516 0.517 42.73039 H ? A ? 491 HA 1
   ATOM 14495 HB C VAL A 555 ? 12.73953 26.15684 11.61648 0.517 42.45620 H ? A ? 491 HB 1
   ATOM 14496 HG11 C VAL A 555 ? 11.34074 26.38393 13.56358 0.517 46.02880 H ? A ? 491 HG11 1
   ATOM 14497 HG12 C VAL A 555 ? 12.89668 26.24693 13.85302 0.517 46.02880 H ? A ? 491 HG12 1
   ATOM 14498 HG13 C VAL A 555 ? 12.19951 27.67292 13.91648 0.517 46.02880 H ? A ? 491 HG13 1
   ATOM 14499 HG21 C VAL A 555 ? 10.47586 27.10388 11.59285 0.517 40.04972 H ? A ? 491 HG21 1
   ATOM 14500 HG22 C VAL A 555 ? 11.20493 28.49181 11.33667 0.517 40.04972 H ? A ? 491 HG22 1
   ATOM 14501 HG23 C VAL A 555 ? 11.36007 27.30784 10.28897 0.517 40.04972 H ? A ? 491 HG23 1
   ATOM 14502 N A PRO A 556 ? 14.67605 28.50148 14.89705 0.483 39.42760 N ? A ? 492 N 1
   ATOM 14503 CA A PRO A 556 ? 15.85584 28.20251 15.72501 0.483 45.98822 C ? A ? 492 CA 1
   ATOM 14504 C A PRO A 556 ? 15.77067 26.82066 16.34647 0.483 61.22187 C ? A ? 492 C 1
   ATOM 14505 O A PRO A 556 ? 14.85737 26.53887 17.13931 0.483 48.48145 O ? A ? 492 O 1
   ATOM 14506 CB A PRO A 556 ? 15.84043 29.30549 16.79468 0.483 57.82810 C ? A ? 492 CB 1
   ATOM 14507 CG A PRO A 556 ? 14.48635 29.94954 16.70983 0.483 53.52034 C ? A ? 492 CG 1
   ATOM 14508 CD A PRO A 556 ? 13.99815 29.74154 15.30916 0.483 47.66251 C ? A ? 492 CD 1
   ATOM 14509 HA A PRO A 556 ? 16.66669 28.27001 15.19693 0.483 55.26119 H ? A ? 492 HA 1
   ATOM 14510 HB2 A PRO A 556 ? 15.97880 28.91180 17.67033 0.483 69.46905 H ? A ? 492 HB2 1
   ATOM 14511 HB3 A PRO A 556 ? 16.53971 29.95097 16.60688 0.483 69.46905 H ? A ? 492 HB3 1
   ATOM 14512 HG2 A PRO A 556 ? 13.88697 29.52802 17.34541 0.483 64.29974 H ? A ? 492 HG2 1
   ATOM 14513 HG3 A PRO A 556 ? 14.56530 30.89625 16.90581 0.483 64.29974 H ? A ? 492 HG3 1
   ATOM 14514 HD2 A PRO A 556 ? 13.03465 29.63073 15.29196 0.483 57.27034 H ? A ? 492 HD2 1
   ATOM 14515 HD3 A PRO A 556 ? 14.25709 30.48262 14.73938 0.483 57.27034 H ? A ? 492 HD3 1
   ATOM 14516 N C PRO A 556 ? 15.43861 28.19267 13.50440 0.517 42.81897 N ? A ? 492 N 1
   ATOM 14517 CA C PRO A 556 ? 16.58655 27.67055 14.28090 0.517 50.92986 C ? A ? 492 CA 1
   ATOM 14518 C C PRO A 556 ? 16.15765 26.54558 15.20515 0.517 48.55219 C ? A ? 492 C 1
   ATOM 14519 O C PRO A 556 ? 14.95681 26.34477 15.44112 0.517 55.87975 O ? A ? 492 O 1
   ATOM 14520 CB C PRO A 556 ? 17.08462 28.89347 15.07341 0.517 55.81047 C ? A ? 492 CB 1
   ATOM 14521 CG C PRO A 556 ? 15.93356 29.87186 15.10050 0.517 44.72806 C ? A ? 492 CG 1
   ATOM 14522 CD C PRO A 556 ? 15.10531 29.59500 13.84164 0.517 47.40556 C ? A ? 492 CD 1
   ATOM 14523 HA C PRO A 556 ? 17.28910 27.36106 13.68798 0.517 61.19116 H ? A ? 492 HA 1
   ATOM 14524 HB2 C PRO A 556 ? 17.32585 28.62241 15.97299 0.517 67.04789 H ? A ? 492 HB2 1
   ATOM 14525 HB3 C PRO A 556 ? 17.85344 29.28040 14.62610 0.517 67.04789 H ? A ? 492 HB3 1
   ATOM 14526 HG2 C PRO A 556 ? 15.40172 29.72669 15.89861 0.517 53.74901 H ? A ? 492 HG2 1
   ATOM 14527 HG3 C PRO A 556 ? 16.27712 30.77894 15.09123 0.517 53.74901 H ? A ? 492 HG3 1
   ATOM 14528 HD2 C PRO A 556 ? 14.15763 29.68818 14.02633 0.517 56.96200 H ? A ? 492 HD2 1
   ATOM 14529 HD3 C PRO A 556 ? 15.36339 30.19220 13.12217 0.517 56.96200 H ? A ? 492 HD3 1
   ATOM 14530 N A PRO A 557 ? 16.73335 25.92358 16.01609 0.483 67.42912 N ? A ? 493 N 1
   ATOM 14531 CA A PRO A 557 ? 16.71092 24.56317 16.58815 0.483 64.34299 C ? A ? 493 CA 1
   ATOM 14532 C A PRO A 557 ? 16.74238 24.53380 18.10557 0.483 65.04906 C ? A ? 493 C 1
   ATOM 14533 O A PRO A 557 ? 17.78600 24.76866 18.71802 0.483 68.47720 O ? A ? 493 O 1
   ATOM 14534 CB A PRO A 557 ? 17.96004 23.90926 15.98958 0.483 56.20270 C ? A ? 493 CB 1
   ATOM 14535 CG A PRO A 557 ? 18.13847 24.61693 14.63830 0.483 61.04590 C ? A ? 493 CG 1
   ATOM 14536 CD A PRO A 557 ? 17.69868 26.05403 14.89905 0.483 52.94794 C ? A ? 493 CD 1
   ATOM 14537 HA A PRO A 557 ? 15.91527 24.09841 16.28509 0.483 77.28691 H ? A ? 493 HA 1
   ATOM 14538 HB2 A PRO A 557 ? 18.72480 24.05842 16.56734 0.483 67.51856 H ? A ? 493 HB2 1
   ATOM 14539 HB3 A PRO A 557 ? 17.81469 22.95761 15.87067 0.483 67.51856 H ? A ? 493 HB3 1
   ATOM 14540 HG2 A PRO A 557 ? 19.06828 24.58127 14.36430 0.483 73.33041 H ? A ? 493 HG2 1
   ATOM 14541 HG3 A PRO A 557 ? 17.57834 24.19748 13.96657 0.483 73.33041 H ? A ? 493 HG3 1
   ATOM 14542 HD2 A PRO A 557 ? 18.45439 26.60360 15.15937 0.483 63.61286 H ? A ? 493 HD2 1
   ATOM 14543 HD3 A PRO A 557 ? 17.26923 26.43042 14.11495 0.483 63.61286 H ? A ? 493 HD3 1
   ATOM 14544 N C PRO A 557 ? 17.11066 25.78814 15.74733 0.517 67.64009 N ? A ? 493 N 1
   ATOM 14545 CA C PRO A 557 ? 16.75045 24.67825 16.64589 0.517 64.22138 C ? A ? 493 CA 1
   ATOM 14546 C C PRO A 557 ? 16.30249 25.11060 18.03218 0.517 60.67867 C ? A ? 493 C 1
   ATOM 14547 O C PRO A 557 ? 16.57581 26.21856 18.49869 0.517 58.87321 O ? A ? 493 O 1
   ATOM 14548 CB C PRO A 557 ? 18.03735 23.86169 16.74318 0.517 42.49619 C ? A ? 493 CB 1
   ATOM 14549 CG C PRO A 557 ? 18.74756 24.12893 15.39608 0.517 66.31360 C ? A ? 493 CG 1
   ATOM 14550 CD C PRO A 557 ? 18.44198 25.60457 15.13002 0.517 62.75112 C ? A ? 493 CD 1
   ATOM 14551 HA C PRO A 557 ? 16.03620 24.16821 16.23285 0.517 77.14099 H ? A ? 493 HA 1
   ATOM 14552 HB2 C PRO A 557 ? 18.57373 24.16978 17.49035 0.517 51.07075 H ? A ? 493 HB2 1
   ATOM 14553 HB3 C PRO A 557 ? 17.82931 22.92030 16.85001 0.517 51.07075 H ? A ? 493 HB3 1
   ATOM 14554 HG2 C PRO A 557 ? 19.70156 23.97495 15.48020 0.517 79.65165 H ? A ? 493 HG2 1
   ATOM 14555 HG3 C PRO A 557 ? 18.37981 23.56079 14.70119 0.517 79.65165 H ? A ? 493 HG3 1
   ATOM 14556 HD2 C PRO A 557 ? 19.10140 26.17619 15.55347 0.517 75.37668 H ? A ? 493 HD2 1
   ATOM 14557 HD3 C PRO A 557 ? 18.40942 25.78480 14.17747 0.517 75.37668 H ? A ? 493 HD3 1
   ATOM 14558 N . ASP A 558 ? 15.60268 24.17670 18.70508 1.000 59.22148 N ? A ? 494 N 1
   ATOM 14559 CA . ASP A 558 ? 15.33719 24.30132 20.13063 1.000 51.24429 C ? A ? 494 CA 1
   ATOM 14560 C . ASP A 558 ? 15.73710 23.08645 20.96359 1.000 65.53808 C ? A ? 494 C 1
   ATOM 14561 O . ASP A 558 ? 15.34709 23.01146 22.14232 1.000 58.71192 O ? A ? 494 O 1
   ATOM 14562 HA . ASP A 558 ? 15.86451 25.05085 20.44848 1.000 61.56847 H ? A ? 494 HA 1
   ATOM 14563 CB A ASP A 558 ? 13.84636 24.58598 20.36247 0.762 71.71063 C ? A ? 494 CB 1
   ATOM 14564 CG A ASP A 558 ? 12.96291 23.31971 20.23474 0.762 55.15872 C ? A ? 494 CG 1
   ATOM 14565 OD1 A ASP A 558 ? 13.23791 22.47689 19.34193 0.762 47.09962 O ? A ? 494 OD1 1
   ATOM 14566 OD2 A ASP A 558 ? 12.00698 23.17540 21.04287 0.762 61.74429 O ? A ? 494 OD2 1
   ATOM 14567 H A ASP A 558 ? 14.93488 23.84185 18.27903 0.483 71.14110 H ? A ? 494 H 1
   ATOM 14568 HB2 A ASP A 558 ? 13.72886 24.94381 21.25637 0.762 86.12809 H ? A ? 494 HB2 1
   ATOM 14569 HB3 A ASP A 558 ? 13.54227 25.23054 19.70447 0.762 86.12809 H ? A ? 494 HB3 1
   ATOM 14570 CB B ASP A 558 ? 13.84765 24.57904 20.35971 0.238 71.51400 C ? A ? 494 CB 1
   ATOM 14571 CG B ASP A 558 ? 12.98724 23.32855 20.19351 0.238 55.18602 C ? A ? 494 CG 1
   ATOM 14572 OD1 B ASP A 558 ? 13.27903 22.52064 19.28115 0.238 46.81418 O ? A ? 494 OD1 1
   ATOM 14573 OD2 B ASP A 558 ? 12.03285 23.14857 20.98502 0.238 61.65490 O ? A ? 494 OD2 1
   ATOM 14574 HB2 B ASP A 558 ? 13.72248 24.91273 21.26186 0.238 85.89213 H ? A ? 494 HB2 1
   ATOM 14575 HB3 B ASP A 558 ? 13.54580 25.23965 19.71676 0.238 85.89213 H ? A ? 494 HB3 1
   ATOM 14576 H C ASP A 558 ? 15.27580 23.46579 18.34822 0.517 71.14110 H ? A ? 494 H 1
   ATOM 14577 N . ASN A 559 ? 16.46993 22.12666 20.39929 1.000 65.45969 N ? A ? 495 N 1
   ATOM 14578 CA . ASN A 559 ? 17.04849 21.01249 21.16120 1.000 85.09452 C ? A ? 495 CA 1
   ATOM 14579 C . ASN A 559 ? 18.56514 21.24046 21.16308 1.000 79.30010 C ? A ? 495 C 1
   ATOM 14580 O . ASN A 559 ? 19.26318 20.74344 20.29153 1.000 69.98851 O ? A ? 495 O 1
   ATOM 14581 H . ASN A 559 ? 16.65077 22.09674 19.55905 1.000 78.62696 H ? A ? 495 H 1
   ATOM 14582 HA . ASN A 559 ? 16.72486 21.01432 22.07561 1.000 102.18876 H ? A ? 495 HA 1
   ATOM 14583 CB A ASN A 559 ? 16.66022 19.65404 20.52568 0.810 78.18964 C ? A ? 495 CB 1
   ATOM 14584 CG A ASN A 559 ? 16.66538 18.49346 21.52792 0.810 74.97481 C ? A ? 495 CG 1
   ATOM 14585 OD1 A ASN A 559 ? 17.20394 18.59439 22.63715 0.810 65.76524 O ? A ? 495 OD1 1
   ATOM 14586 ND2 A ASN A 559 ? 16.06418 17.37715 21.12554 0.810 77.06947 N ? A ? 495 ND2 1
   ATOM 14587 HB2 A ASN A 559 ? 15.76624 19.72424 20.15585 0.810 93.90290 H ? A ? 495 HB2 1
   ATOM 14588 HB3 A ASN A 559 ? 17.29447 19.44331 19.82267 0.810 93.90290 H ? A ? 495 HB3 1
   ATOM 14589 HD21 A ASN A 559 ? 16.03566 16.69270 21.64546 0.810 92.55870 H ? A ? 495 HD21 1
   ATOM 14590 HD22 A ASN A 559 ? 15.70402 17.33989 20.34548 0.810 92.55870 H ? A ? 495 HD22 1
   ATOM 14591 CB B ASN A 559 ? 16.68109 19.66458 20.54650 0.190 77.68483 C ? A ? 495 CB 1
   ATOM 14592 CG B ASN A 559 ? 16.83997 18.51765 21.52783 0.190 73.78514 C ? A ? 495 CG 1
   ATOM 14593 OD1 B ASN A 559 ? 17.47846 18.66112 22.57275 0.190 68.44778 O ? A ? 495 OD1 1
   ATOM 14594 ND2 B ASN A 559 ? 16.25639 17.37245 21.19779 0.190 74.47111 N ? A ? 495 ND2 1
   ATOM 14595 HB2 B ASN A 559 ? 15.75505 19.68886 20.25884 0.190 93.29712 H ? A ? 495 HB2 1
   ATOM 14596 HB3 B ASN A 559 ? 17.25999 19.49376 19.78716 0.190 93.29712 H ? A ? 495 HB3 1
   ATOM 14597 HD21 B ASN A 559 ? 16.31724 16.69245 21.72076 0.190 89.44066 H ? A ? 495 HD21 1
   ATOM 14598 HD22 B ASN A 559 ? 15.81733 17.31028 20.46093 0.190 89.44066 H ? A ? 495 HD22 1
   ATOM 14599 N . LEU A 560 ? 19.07033 22.00185 22.12941 1.000 99.83114 N ? A ? 496 N 1
   ATOM 14600 CA . LEU A 560 ? 20.45367 22.46000 22.16270 1.000 105.56778 C ? A ? 496 CA 1
   ATOM 14601 C . LEU A 560 ? 20.99516 22.34130 23.57975 1.000 116.05567 C ? A ? 496 C 1
   ATOM 14602 O . LEU A 560 ? 20.21797 22.27882 24.53938 1.000 101.99105 O ? A ? 496 O 1
   ATOM 14603 H . LEU A 560 ? 18.61147 22.27617 22.80305 1.000 119.87270 H ? A ? 496 H 1
   ATOM 14604 HA . LEU A 560 ? 20.99215 21.89412 21.58761 1.000 126.75667 H ? A ? 496 HA 1
   ATOM 14605 CB A LEU A 560 ? 20.57428 23.91379 21.68148 0.518 93.77844 C ? A ? 496 CB 1
   ATOM 14606 CG A LEU A 560 ? 19.35635 24.82782 21.82732 0.518 88.97676 C ? A ? 496 CG 1
   ATOM 14607 CD1 A LEU A 560 ? 18.91238 24.99652 23.27041 0.518 93.65970 C ? A ? 496 CD1 1
   ATOM 14608 CD2 A LEU A 560 ? 19.65548 26.19821 21.20683 0.518 91.16974 C ? A ? 496 CD2 1
   ATOM 14609 HB2 A LEU A 560 ? 21.29457 24.32948 22.18076 0.518 112.60946 H ? A ? 496 HB2 1
   ATOM 14610 HB3 A LEU A 560 ? 20.79416 23.89308 20.73696 0.518 112.60946 H ? A ? 496 HB3 1
   ATOM 14611 HG A LEU A 560 ? 18.61777 24.40902 21.35829 0.518 106.84744 H ? A ? 496 HG 1
   ATOM 14612 HD11 A LEU A 560 ? 18.14374 25.58760 23.29730 0.518 112.46697 H ? A ? 496 HD11 1
   ATOM 14613 HD12 A LEU A 560 ? 18.67461 24.12809 23.63125 0.518 112.46697 H ? A ? 496 HD12 1
   ATOM 14614 HD13 A LEU A 560 ? 19.64191 25.37907 23.78260 0.518 112.46697 H ? A ? 496 HD13 1
   ATOM 14615 HD21 A LEU A 560 ? 18.87452 26.76550 21.30263 0.518 109.47902 H ? A ? 496 HD21 1
   ATOM 14616 HD22 A LEU A 560 ? 20.41122 26.59524 21.66741 0.518 109.47902 H ? A ? 496 HD22 1
   ATOM 14617 HD23 A LEU A 560 ? 19.86547 26.08038 20.26720 0.518 109.47902 H ? A ? 496 HD23 1
   ATOM 14618 CB B LEU A 560 ? 20.57848 23.91421 21.67639 0.482 93.77617 C ? A ? 496 CB 1
   ATOM 14619 CG B LEU A 560 ? 20.15471 25.05945 22.60078 0.482 96.95788 C ? A ? 496 CG 1
   ATOM 14620 CD1 B LEU A 560 ? 21.00654 26.31367 22.34096 0.482 103.08213 C ? A ? 496 CD1 1
   ATOM 14621 CD2 B LEU A 560 ? 18.67858 25.40609 22.44680 0.482 91.21704 C ? A ? 496 CD2 1
   ATOM 14622 HB2 B LEU A 560 ? 21.51237 24.06796 21.46401 0.482 112.60674 H ? A ? 496 HB2 1
   ATOM 14623 HB3 B LEU A 560 ? 20.03798 23.99761 20.87526 0.482 112.60674 H ? A ? 496 HB3 1
   ATOM 14624 HG B LEU A 560 ? 20.29500 24.76136 23.51312 0.482 116.42478 H ? A ? 496 HG 1
   ATOM 14625 HD11 B LEU A 560 ? 20.70224 27.02808 22.92226 0.482 123.77388 H ? A ? 496 HD11 1
   ATOM 14626 HD12 B LEU A 560 ? 21.93599 26.10843 22.52779 0.482 123.77388 H ? A ? 496 HD12 1
   ATOM 14627 HD13 B LEU A 560 ? 20.90604 26.57697 21.41280 0.482 123.77388 H ? A ? 496 HD13 1
   ATOM 14628 HD21 B LEU A 560 ? 18.45572 26.11997 23.06454 0.482 109.53578 H ? A ? 496 HD21 1
   ATOM 14629 HD22 B LEU A 560 ? 18.51535 25.69452 21.53518 0.482 109.53578 H ? A ? 496 HD22 1
   ATOM 14630 HD23 B LEU A 560 ? 18.14708 24.61924 22.64498 0.482 109.53578 H ? A ? 496 HD23 1
   ATOM 14631 N . PRO A 561 ? 22.34132 22.30364 23.74810 1.000 130.27921 N ? A ? 497 N 1
   ATOM 14632 CA . PRO A 561 ? 22.92086 22.30111 25.10872 1.000 104.14877 C ? A ? 497 CA 1
   ATOM 14633 C . PRO A 561 ? 22.44917 23.46610 25.97367 1.000 104.54834 C ? A ? 497 C 1
   ATOM 14634 O . PRO A 561 ? 21.82858 23.20672 27.00468 1.000 102.52535 O ? A ? 497 O 1
   ATOM 14635 HA . PRO A 561 ? 22.71409 21.46639 25.55748 1.000 125.05385 H ? A ? 497 HA 1
   ATOM 14636 CB A PRO A 561 ? 24.43176 22.40372 24.85140 0.658 103.66647 C ? A ? 497 CB 1
   ATOM 14637 CG A PRO A 561 ? 24.62457 21.78559 23.49443 0.658 104.10434 C ? A ? 497 CG 1
   ATOM 14638 CD A PRO A 561 ? 23.37428 22.13897 22.70302 0.658 110.53296 C ? A ? 497 CD 1
   ATOM 14639 HB2 A PRO A 561 ? 24.70678 23.33392 24.85351 0.658 124.47510 H ? A ? 497 HB2 1
   ATOM 14640 HB3 A PRO A 561 ? 24.91875 21.91224 25.53125 0.658 124.47510 H ? A ? 497 HB3 1
   ATOM 14641 HG2 A PRO A 561 ? 25.41534 22.15768 23.07358 0.658 125.00053 H ? A ? 497 HG2 1
   ATOM 14642 HG3 A PRO A 561 ? 24.71664 20.82393 23.58186 0.658 125.00053 H ? A ? 497 HG3 1
   ATOM 14643 HD2 A PRO A 561 ? 23.50039 22.96468 22.20988 0.658 132.71487 H ? A ? 497 HD2 1
   ATOM 14644 HD3 A PRO A 561 ? 23.13749 21.42185 22.09428 0.658 132.71487 H ? A ? 497 HD3 1
   ATOM 14645 CB B PRO A 561 ? 24.43779 22.39081 24.85584 0.342 103.67248 C ? A ? 497 CB 1
   ATOM 14646 CG B PRO A 561 ? 24.58535 22.83003 23.41275 0.342 103.23746 C ? A ? 497 CG 1
   ATOM 14647 CD B PRO A 561 ? 23.38006 22.26372 22.70186 0.342 110.44127 C ? A ? 497 CD 1
   ATOM 14648 HB2 B PRO A 561 ? 24.83218 23.04223 25.45669 0.342 124.48231 H ? A ? 497 HB2 1
   ATOM 14649 HB3 B PRO A 561 ? 24.84517 21.52161 24.99521 0.342 124.48231 H ? A ? 497 HB3 1
   ATOM 14650 HG2 B PRO A 561 ? 24.59353 23.79866 23.36193 0.342 123.96028 H ? A ? 497 HG2 1
   ATOM 14651 HG3 B PRO A 561 ? 25.40640 22.47136 23.04108 0.342 123.96028 H ? A ? 497 HG3 1
   ATOM 14652 HD2 B PRO A 561 ? 23.13188 22.81596 21.94401 0.342 132.60485 H ? A ? 497 HD2 1
   ATOM 14653 HD3 B PRO A 561 ? 23.54447 21.35358 22.40944 0.342 132.60485 H ? A ? 497 HD3 1
   HETATM 14654 N . S1B A 601 ? -7.21544 -2.13601 14.78043 1.000 75.96185 N ? B ? . N 1
   HETATM 14655 C . S1B A 601 ? -7.07827 -3.23474 13.83541 1.000 101.16888 C ? B ? . C 1
   HETATM 14656 O . S1B A 601 ? -8.91094 -3.15678 15.83530 1.000 96.23076 O ? B ? . O 1
   HETATM 14657 B . S1B A 601 ? -4.08982 4.93607 18.84977 1.000 38.99690 B ? B ? . B 1
   HETATM 14658 C1 . S1B A 601 ? -6.32617 -1.00861 14.58245 1.000 76.82194 C ? B ? . C1 1
   HETATM 14659 C10 . S1B A 601 ? -4.42002 3.53848 18.23624 1.000 39.29789 C ? B ? . C10 1
   HETATM 14660 C11 . S1B A 601 ? -3.36401 3.28082 17.35721 1.000 43.07815 C ? B ? . C11 1
   HETATM 14661 C12 . S1B A 601 ? -3.33681 2.11675 16.61892 1.000 50.33069 C ? B ? . C12 1
   HETATM 14662 C13 . S1B A 601 ? -4.37421 1.22746 16.76386 1.000 48.46789 C ? B ? . C13 1
   HETATM 14663 C14 . S1B A 601 ? -2.34627 4.38478 17.37676 1.000 42.65892 C ? B ? . C14 1
   HETATM 14664 C2 . S1B A 601 ? -6.86502 0.21814 15.27713 1.000 71.80208 C ? B ? . C2 1
   HETATM 14665 C3 . S1B A 601 ? -8.36704 -1.01819 16.75135 1.000 85.17300 C ? B ? . C3 1
   HETATM 14666 C4 . S1B A 601 ? -8.54297 -1.71009 18.12535 1.000 60.96760 C ? B ? . C4 1
   HETATM 14667 C5 . S1B A 601 ? -8.16914 -2.18682 15.73634 1.000 86.45222 C ? B ? . C5 1
   HETATM 14668 C6 . S1B A 601 ? -9.66045 -0.30475 16.37157 1.000 77.36044 C ? B ? . C6 1
   HETATM 14669 C7 . S1B A 601 ? -6.61288 0.50906 17.75887 1.000 58.65031 C ? B ? . C7 1
   HETATM 14670 C8 . S1B A 601 ? -5.45915 1.47718 17.59945 1.000 46.71638 C ? B ? . C8 1
   HETATM 14671 C9 . S1B A 601 ? -5.48867 2.65547 18.33113 1.000 41.39282 C ? B ? . C9 1
   HETATM 14672 N1 . S1B A 601 ? -7.23974 -0.05449 16.66567 1.000 66.84068 N ? B ? . N1 1
   HETATM 14673 O1 . S1B A 601 ? -2.81189 5.26471 18.37991 1.000 40.94203 O ? B ? . O1 1
   HETATM 14674 O4 . S1B A 601 ? -6.92711 0.30382 18.92467 1.000 51.14162 O ? B ? . O4 1
   HETATM 14675 H1 . S1B A 601 ? -6.23027 -0.83400 13.63312 1.000 92.26166 H ? B ? . H1 1
   HETATM 14676 H2 . S1B A 601 ? -5.44669 -1.22429 14.93015 1.000 92.26166 H ? B ? . H2 1
   HETATM 14677 H3 . S1B A 601 ? -6.19492 0.91883 15.24695 1.000 86.23783 H ? B ? . H3 1
   HETATM 14678 H10 . S1B A 601 ? -9.61666 0.62826 16.63324 1.000 92.90786 H ? B ? . H10 1
   HETATM 14679 H11 . S1B A 601 ? -6.21711 2.84686 18.87670 1.000 49.74672 H ? B ? . H11 1
   HETATM 14680 H12 . S1B A 601 ? -2.63848 1.92816 16.03439 1.000 60.47216 H ? B ? . H12 1
   HETATM 14681 H13 . S1B A 601 ? -4.34947 0.43011 16.28582 1.000 58.23680 H ? B ? . H13 1
   HETATM 14682 H15 . S1B A 601 ? -7.38335 -4.06869 14.22574 1.000 121.47798 H ? B ? . H15 1
   HETATM 14683 H16 . S1B A 601 ? -7.60063 -3.07130 13.03458 1.000 121.47798 H ? B ? . H16 1
   HETATM 14684 H17 . S1B A 601 ? -6.15265 -3.35064 13.56953 1.000 121.47798 H ? B ? . H17 1
   HETATM 14685 H18 . S1B A 601 ? -2.28611 4.84814 16.52671 1.000 51.26603 H ? B ? . H18 1
   HETATM 14686 H19 . S1B A 601 ? -1.45752 4.06530 17.59800 1.000 51.26603 H ? B ? . H19 1
   HETATM 14687 H4 . S1B A 601 ? -7.63364 0.54797 14.78587 1.000 86.23783 H ? B ? . H4 1
   HETATM 14688 H5 . S1B A 601 ? -8.79720 -1.07539 18.81340 1.000 73.23645 H ? B ? . H5 1
   HETATM 14689 H6 . S1B A 601 ? -7.72247 -2.13827 18.41577 1.000 73.23645 H ? B ? . H6 1
   HETATM 14690 H7 . S1B A 601 ? -9.23052 -2.39361 18.09410 1.000 73.23645 H ? B ? . H7 1
   HETATM 14691 H8 . S1B A 601 ? -10.41461 -0.71954 16.81889 1.000 92.90786 H ? B ? . H8 1
   HETATM 14692 H9 . S1B A 601 ? -9.80020 -0.35407 15.41295 1.000 92.90786 H ? B ? . H9 1
   HETATM 14693 O . HOH A 703 ? 9.77932 7.52436 21.68946 0.956 60.54481 O ? C ? . O 1
   HETATM 14695 O . HOH A 705 ? -8.56550 7.33439 37.23896 0.854 46.35095 O ? C ? . O 1
   HETATM 14696 O . HOH A 706 ? -5.07106 31.73512 -19.92301 0.724 45.49215 O ? C ? . O 1
   HETATM 14699 O . HOH A 709 ? 1.82707 30.51344 18.40864 0.916 43.70140 O ? C ? . O 1
   HETATM 14701 O . HOH A 711 ? 2.42045 -8.18479 29.16445 0.737 31.12388 O ? C ? . O 1
   HETATM 14702 O . HOH A 713 ? -10.95979 19.50051 -4.71355 0.949 41.51131 O ? C ? . O 1
   HETATM 14703 O . HOH A 714 ? -8.31843 13.70267 3.53591 0.913 33.27267 O ? C ? . O 1
   HETATM 14704 O . HOH A 716 ? -14.58261 23.53742 24.00514 0.805 44.82487 O ? C ? . O 1
   HETATM 14705 O . HOH A 717 ? -1.80570 22.84605 -11.54493 0.891 38.64422 O ? C ? . O 1
   HETATM 14706 O . HOH A 718 ? -1.59335 39.08362 -13.26800 1.000 47.47714 O ? C ? . O 1
   HETATM 14708 O . HOH A 722 ? -15.90677 19.29148 36.94070 0.936 51.68033 O ? C ? . O 1
   HETATM 14711 O . HOH A 725 ? -6.00765 0.94926 21.68466 0.609 34.30004 O ? C ? . O 1
   HETATM 14712 O . HOH A 726 ? 3.63240 38.58807 3.40934 0.739 45.75314 O ? C ? . O 1
   HETATM 14714 O . HOH A 728 ? -6.62277 -4.17087 37.61332 0.877 35.51998 O ? C ? . O 1
   HETATM 14715 O . HOH A 729 ? -9.97910 20.42381 -7.36118 0.991 48.22028 O ? C ? . O 1
   HETATM 14716 O . HOH A 730 ? -3.74850 28.24575 14.32845 0.902 34.28953 O ? C ? . O 1
   HETATM 14717 O . HOH A 731 ? -8.94104 25.02049 14.10647 0.701 33.82242 O ? C ? . O 1
   HETATM 14719 O . HOH A 733 ? -13.74459 20.11824 29.78795 0.578 28.18696 O ? C ? . O 1
   HETATM 14721 O . HOH A 736 ? -4.06401 -1.81471 27.41726 0.979 44.97124 O ? C ? . O 1
   HETATM 14722 O . HOH A 738 ? 4.59805 29.76274 12.27060 0.759 29.66332 O ? C ? . O 1
   HETATM 14723 O . HOH A 739 ? -4.50849 11.89360 -5.53468 0.916 51.28002 O ? C ? . O 1
   HETATM 14727 O . HOH A 744 ? 3.88781 31.63575 6.54492 0.692 26.22226 O ? C ? . O 1
   HETATM 14729 O . HOH A 746 ? -10.63162 21.32361 11.73747 0.631 29.13948 O ? C ? . O 1
   HETATM 14731 O . HOH A 748 ? 2.66830 25.01094 -11.67564 0.962 32.30172 O ? C ? . O 1
   HETATM 14732 O . HOH A 750 ? -3.67639 -3.75010 29.07921 0.866 38.40733 O ? C ? . O 1
   HETATM 14733 O . HOH A 751 ? -25.52538 12.74337 27.60944 0.997 56.28090 O ? C ? . O 1
   HETATM 14735 O . HOH A 753 ? -19.41114 16.75093 29.20722 0.608 33.15965 O ? C ? . O 1
   HETATM 14736 O . HOH A 754 ? 2.92187 37.51479 -6.70034 0.895 48.82179 O ? C ? . O 1
   HETATM 14738 O . HOH A 757 ? -21.04034 10.92064 27.96081 0.992 40.81106 O ? C ? . O 1
   HETATM 14739 O . HOH A 758 ? -6.96492 34.65779 3.66497 0.971 48.62052 O ? C ? . O 1
   HETATM 14740 O . HOH A 759 ? 0.83777 22.86915 -11.19892 0.913 38.61607 O ? C ? . O 1
   HETATM 14743 O . HOH A 763 ? -9.46992 18.94664 41.03767 0.860 42.72996 O ? C ? . O 1
   HETATM 14744 O . HOH A 764 ? -11.88432 5.42764 8.00251 0.965 43.16719 O ? C ? . O 1
   HETATM 14746 O . HOH A 766 ? -11.01626 27.67305 8.52173 0.825 36.84372 O ? C ? . O 1
   HETATM 14749 O . HOH A 769 ? -23.34238 17.40251 22.65148 0.781 42.42496 O ? C ? . O 1
   HETATM 14750 O . HOH A 770 ? -0.25246 17.30151 -5.48152 0.660 39.90074 O ? C ? . O 1
   HETATM 14751 O . HOH A 771 ? -16.73949 17.54648 32.25129 0.665 42.84545 O ? C ? . O 1
   HETATM 14752 O . HOH A 772 ? -2.87371 32.27879 22.69747 0.934 47.63616 O ? C ? . O 1
   HETATM 14754 O . HOH A 774 ? -9.31182 24.68702 27.70915 0.974 38.74769 O ? C ? . O 1
   HETATM 14755 O . HOH A 777 ? -23.88463 2.46096 25.36606 0.846 48.72776 O ? C ? . O 1
   HETATM 14756 O . HOH A 778 ? -1.61015 32.00859 20.48667 0.938 39.62972 O ? C ? . O 1
   HETATM 14757 O . HOH A 779 ? -1.15673 35.06298 -16.22484 0.864 35.41938 O ? C ? . O 1
   HETATM 14758 O . HOH A 780 ? -8.00666 30.89456 0.71192 0.905 37.25480 O ? C ? . O 1
   HETATM 14759 O . HOH A 781 ? 0.73837 -0.75302 33.62544 0.921 35.25655 O ? C ? . O 1
   HETATM 14760 O . HOH A 782 ? -4.09427 22.62807 -52.43235 0.986 47.00100 O ? C ? . O 1
   HETATM 14761 O . HOH A 785 ? 0.41882 16.20580 36.85301 0.931 42.41507 O ? C ? . O 1
   HETATM 14762 O . HOH A 786 ? -19.48432 8.62545 18.55487 0.978 46.65090 O ? C ? . O 1
   HETATM 14765 O . HOH A 791 ? -6.69133 26.49350 13.85358 0.914 41.57910 O ? C ? . O 1
   HETATM 14767 O . HOH A 794 ? 2.03709 5.61770 32.28310 0.692 34.25988 O ? C ? . O 1
   HETATM 14768 O . HOH A 795 ? -4.28103 29.50092 30.44299 0.869 37.91334 O ? C ? . O 1
   HETATM 14769 O . HOH A 796 ? -10.45945 16.21391 -7.02932 0.998 59.04808 O ? C ? . O 1
   HETATM 14770 O . HOH A 797 ? -5.79690 4.90670 15.74740 0.980 36.29413 O ? C ? . O 1
   HETATM 14771 O A HOH A 798 ? -0.98782 -7.17102 23.92148 0.571 36.87556 O ? C ? . O 1
   HETATM 14772 O B HOH A 798 ? -1.27306 -9.31101 23.86037 0.429 34.85230 O ? C ? . O 1
   HETATM 14774 O . HOH A 801 ? -10.63645 28.76960 12.33623 0.822 42.77585 O ? C ? . O 1
   HETATM 14775 O . HOH A 804 ? -10.73190 30.77416 13.66691 0.796 41.79359 O ? C ? . O 1
   HETATM 14776 O . HOH A 805 ? -0.98924 20.15492 -5.11732 0.881 37.21735 O ? C ? . O 1
   HETATM 14779 O . HOH A 808 ? -0.08389 -2.28956 26.74169 0.980 35.01002 O ? C ? . O 1
   HETATM 14780 O . HOH A 809 ? -4.84072 9.39682 39.95013 0.976 50.32384 O ? C ? . O 1
   HETATM 14781 O . HOH A 813 ? -9.17216 3.55822 36.73780 0.716 36.33448 O ? C ? . O 1
   HETATM 14790 O . HOH A 821 ? -2.43911 40.85796 13.11185 0.816 41.34331 O ? C ? . O 1
   HETATM 14809 O . HOH A 844 ? -6.92417 34.86845 6.41919 0.891 36.07442 O ? C ? . O 1
   HETATM 15614 O . HOH S 845 ? -5.74258 33.14382 8.11133 0.724 34.84619 O ? D ? . O 1
   HETATM 15615 O . HOH S 846 ? -4.97286 27.58719 11.61918 0.809 39.25075 O ? D ? . O 1
   HETATM 15616 O . HOH S 847 ? -8.38974 4.79520 18.39973 0.946 42.15803 O ? D ? . O 1
   HETATM 15617 O . HOH S 848 ? -3.64077 39.71722 4.31812 0.971 45.48041 O ? D ? . O 1
   HETATM 15618 O . HOH S 849 ? -7.34678 19.60273 -7.20891 0.736 40.59882 O ? D ? . O 1
   HETATM 15619 O . HOH S 850 ? -16.50236 17.97001 38.98303 0.701 48.81719 O ? D ? . O 1
   HETATM 15620 O . HOH S 851 ? -11.03770 -2.76506 32.04422 0.945 48.42493 O ? D ? . O 1
   HETATM 15621 O . HOH S 852 ? -4.31645 35.23269 15.68716 0.615 35.29341 O ? D ? . O 1
   HETATM 15630 O . HOH S 861 ? 7.19731 28.86976 4.21611 0.909 55.01688 O ? D ? . O 1
   HETATM 15632 O . HOH S 863 ? -15.00248 11.71786 0.37554 1.000 50.19469 O ? D ? . O 1
   HETATM 15633 O . HOH S 864 ? -5.81769 12.17790 2.61436 0.823 42.39224 O ? D ? . O 1
   HETATM 15636 O . HOH S 867 ? 2.24815 17.12243 -5.55481 0.532 36.56058 O ? D ? . O 1
   HETATM 15643 O . HOH S 874 ? -3.15036 0.13824 23.78562 0.766 38.23502 O ? D ? . O 1
   HETATM 15648 O . HOH S 879 ? -7.00709 18.38155 -9.48168 0.983 48.05242 O ? D ? . O 1
   HETATM 15649 O . HOH S 880 ? -15.54893 11.56823 -48.02380 0.729 51.87817 O ? D ? . O 1
   HETATM 15655 O . HOH S 886 ? -23.36464 12.24229 28.53473 0.809 54.35896 O ? D ? . O 1
   HETATM 15659 O . HOH S 890 ? -9.77368 39.36924 12.29937 0.982 51.15298 O ? D ? . O 1
   HETATM 15661 O . HOH S 892 ? -0.59803 24.13883 -20.13069 0.604 49.10379 O ? D ? . O 1
   HETATM 15676 O . HOH S 907 ? -13.34707 9.50830 1.00774 0.968 58.15888 O ? D ? . O 1
   HETATM 15680 O . HOH S 911 ? 3.92210 38.78992 -8.69479 0.730 45.04730 O ? D ? . O 1
   HETATM 15687 O . HOH S 918 ? -4.84328 36.23086 1.71934 0.506 34.31623 O ? D ? . O 1
   HETATM 15693 O . HOH S 924 ? -16.11181 19.73047 31.32695 0.574 38.62312 O ? D ? . O 1
   HETATM 15704 O . HOH S 935 ? -4.74735 36.64534 17.45256 0.733 53.06584 O ? D ? . O 1
   HETATM 15740 O . HOH S 971 ? -2.23693 -0.10299 26.93052 0.622 40.22759 O ? D ? . O 1
   HETATM 15795 O . HOH S 984 ? 4.58667 29.84095 -21.04850 0.942 34.34554 O ? E ? . O 1
   HETATM 15806 O . HOH S 995 ? -13.36830 1.39521 12.03261 1.000 68.06542 O ? E ? . O 1
   HETATM 15812 O . HOH S 1001 ? -13.22813 23.35830 9.58579 0.919 48.62474 O ? E ? . O 1
   HETATM 15816 O . HOH S 1005 ? -17.20667 -6.65104 26.27625 0.624 58.11479 O ? E ? . O 1
   HETATM 15820 O . HOH S 1009 ? -3.54682 37.42224 14.81421 0.878 52.02188 O ? E ? . O 1
   HETATM 15833 O . HOH S 1022 ? 3.66067 4.36293 29.80643 0.941 55.47696 O ? E ? . O 1
   HETATM 15844 O . HOH S 1033 ? -11.88433 -1.85994 34.07582 0.641 49.52496 O ? E ? . O 1
   HETATM 15849 O . HOH S 1038 ? -17.26804 12.14327 2.01426 0.970 59.10231 O ? E ? . O 1
   HETATM 15864 O . HOH S 1053 ? -15.35702 2.17141 12.91437 1.000 63.92929 O ? E ? . O 1
   HETATM 15870 O . HOH S 1059 ? -15.24439 25.81308 14.19613 0.989 58.15163 O ? E ? . O 1
   HETATM 15891 O . HOH S 1080 ? -5.06410 37.81646 -51.91741 1.000 76.07159 O ? E ? . O 1
   HETATM 15896 O . HOH S 1084 ? -10.30877 22.08143 26.40929 0.595 35.62589 O ? F ? . O 1
   HETATM 15897 O . HOH S 1085 ? -8.44644 -9.19344 21.46924 0.499 59.47925 O ? F ? . O 1
   HETATM 15899 O . HOH S 1087 ? -3.50668 30.20635 -45.41321 0.505 35.32074 O ? F ? . O 1
   HETATM 15904 O . HOH S 1092 ? 15.97181 17.64879 11.68701 0.354 30.10427 O ? F ? . O 1
   HETATM 15906 O . HOH S 1094 ? -8.48236 19.26947 34.98064 0.399 37.57202 O ? F ? . O 1
   HETATM 15907 O . HOH S 1095 ? -5.71974 6.37384 24.40677 0.361 27.72797 O ? F ? . O 1
   HETATM 15918 O . HOH S 1106 ? -7.00263 8.26229 -0.75033 0.433 49.09691 O ? F ? . O 1
   HETATM 15921 O . HOH S 1109 ? 10.22236 28.01202 16.78424 0.463 32.06796 O ? F ? . O 1
   HETATM 15922 O . HOH S 1110 ? 2.80840 28.07585 19.09452 0.360 34.35514 O ? F ? . O 1
   HETATM 15923 O . HOH S 1111 ? -6.29989 9.52961 1.53840 0.472 36.08768 O ? F ? . O 1
   HETATM 15928 O . HOH S 1116 ? -21.11366 18.52159 14.59318 0.405 42.93663 O ? F ? . O 1
   HETATM 15930 O . HOH S 1118 ? 0.43479 27.56383 25.48752 0.293 36.86397 O ? F ? . O 1
   HETATM 15938 O . HOH S 1126 ? 2.66670 23.81095 30.24993 0.337 45.29786 O ? F ? . O 1
   HETATM 15946 O . HOH S 1134 ? -26.79552 39.51746 -47.74026 0.434 46.53137 O ? F ? . O 1
   HETATM 15947 O . HOH S 1135 ? -15.33074 21.22366 26.18398 0.345 26.11879 O ? F ? . O 1
   HETATM 15951 O . HOH S 1139 ? -8.47594 30.93700 -34.77012 0.324 59.08407 O ? F ? . O 1
   HETATM 15964 O . HOH S 1152 ? -23.43791 46.61515 -31.67499 0.406 36.77616 O ? F ? . O 1
   HETATM 15965 O . HOH S 1153 ? -5.15190 13.87121 -16.47179 0.366 65.93585 O ? F ? . O 1
   HETATM 15984 O . HOH S 1172 ? 3.92288 1.94762 30.78734 0.596 53.98420 O ? F ? . O 1
   HETATM 15988 O . HOH S 1176 ? -4.04993 35.74773 -55.15207 0.382 59.90318 O ? F ? . O 1
   HETATM 16009 O . HOH S 1181 ? -19.56006 17.11669 2.39728 0.604 29.92831 O ? G ? . O 1
   HETATM 16024 O . HOH S 1196 ? 5.56106 20.10458 -16.34552 0.571 46.62872 O ? G ? . O 1
   HETATM 16027 O . HOH S 1199 ? -11.01805 22.81969 9.67215 0.299 23.03086 O ? G ? . O 1
   HETATM 16035 O . HOH S 1207 ? -10.20667 26.79018 -27.84370 0.385 57.17539 O ? G ? . O 1
   HETATM 16037 O . HOH S 1209 ? -11.66046 18.25791 -6.66205 0.291 36.53275 O ? G ? . O 1
   HETATM 16056 O . HOH S 1228 ? -19.43192 30.56854 -49.73704 0.366 50.49069 O ? G ? . O 1
   HETATM 16076 O . HOH S 1248 ? -9.81006 33.34705 -18.01901 0.401 38.55826 O ? G ? . O 1
   HETATM 16085 O . HOH S 1264 ? -3.54814 18.73183 -22.08255 0.290 33.90112 O ? H ? . O 1
   HETATM 16106 O . HOH S 1285 ? -11.33359 26.06709 14.33518 0.243 26.42077 O ? H ? . O 1
   HETATM 16112 O . HOH S 1291 ? -11.16291 23.89349 25.52865 0.252 36.12796 O ? H ? . O 1
   HETATM 16113 O . HOH S 1292 ? 7.79458 3.83085 17.97422 0.323 43.96436 O ? H ? . O 1
   HETATM 16122 O . HOH S 1301 ? -5.94246 34.60103 -20.30325 0.360 37.15418 O ? H ? . O 1
   HETATM 16123 O . HOH S 1302 ? -7.31245 35.38807 -29.11599 0.290 49.44849 O ? H ? . O 1
   HETATM 16130 O . HOH S 1309 ? -9.26923 36.12614 -18.52422 0.303 28.89100 O ? H ? . O 1
   HETATM 16157 O . HOH S 1336 ? 20.28379 20.79591 18.41681 0.280 41.64024 O ? H ? . O 1

data_comp_S1B
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   S1B C1 C CH2 0 -0.256 -6.5944 -0.6276 14.6870
   S1B C2 C CH2 0 -0.372 -7.0779 0.3915 15.6788
   S1B C3 C CT 0 -0.003 -8.0702 -1.2926 17.1508
   S1B C4 C CH3 0 -0.668 -7.5486 -2.3578 18.1269
   S1B C5 C C 0 0.570 -8.2406 -2.0599 15.8167
   S1B C6 C CH3 0 -0.637 -9.4364 -0.7613 17.5904
   S1B C8 C CR6 0 -0.062 -5.4574 1.4062 17.8028
   S1B C9 C CR16 0 -0.366 -5.5260 2.7135 18.2677
   S1B C10 C CR56 0 -0.080 -4.4474 3.5628 18.0632
   S1B C11 C CR56 0 -0.034 -3.2977 3.0908 17.4350
   S1B C12 C CR16 0 -0.269 -3.2038 1.7808 16.9898
   S1B C13 C CR16 0 -0.263 -4.2976 0.9483 17.1705
   S1B C14 C CH2 0 -0.179 -2.2747 4.1846 17.3454
   S1B O1 O O 0 -0.467 -2.8710 5.3287 17.9410
   S1B O4 O O 0 -0.463 -6.9589 0.3044 19.2297
   S1B N1 N NT 0 -0.485 -7.1045 -0.1926 17.0064
   S1B O O O 0 -0.491 -9.0946 -2.9339 15.7616
   S1B N N NT 0 -0.457 -7.3977 -1.8272 14.7959
   S1B C C CH3 0 -0.525 -7.4319 -2.6864 13.6302
   S1B B B B 0 0.514 -4.1409 5.0520 18.3783
   S1B H1 H HCH2 0 0.249 -5.5352 -0.8545 14.8402
   S1B H2 H HCH2 0 0.258 -6.7021 -0.2255 13.6771
   S1B H3 H HCH2 0 0.295 -6.4433 1.2717 15.6520
   S1B H4 H HCH2 0 0.272 -8.0870 0.7242 15.4089
   S1B H5 H HCH3 0 0.258 -7.4888 -1.9740 19.1401
   S1B H6 H HCH3 0 0.246 -8.2249 -3.2099 18.1323
   S1B H7 H HCH3 0 0.238 -6.5594 -2.7084 17.8276
   S1B H8 H HCH3 0 0.245 -9.3626 -0.3084 18.5763
   S1B H9 H HCH3 0 0.236 -9.8144 -0.0097 16.8948
   S1B H10 H HCH3 0 0.240 -10.1648 -1.5675 17.6433
   S1B H11 H HCR6 0 0.260 -6.4214 3.0654 18.7664
   S1B H12 H HCR6 0 0.258 -2.3081 1.4076 16.5092
   S1B H13 H HCR6 0 0.268 -4.2480 -0.0768 16.8235
   S1B H15 H HCH3 0 0.253 -7.6258 -3.7174 13.9125
   S1B H16 H HCH3 0 0.241 -8.1937 -2.3697 12.9141
   S1B H17 H HCH3 0 0.250 -6.4619 -2.6435 13.1377
   S1B O2 O OH1 0 -0.607 -4.9484 5.9557 18.9688
   S1B H19 H HCH2 0 0.253 -1.3543 3.9286 17.8772
   S1B H18 H HCH2 0 0.253 -2.0042 4.4084 16.3098
   S1B H14 H HOH1 0 0.489 -4.5644 6.8328 19.0756
   S1B C7 C C 0 0.537 -6.5891 0.4646 18.0781

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   S1B C N single 1.449 0.020 1.449
   S1B C1 N single 1.448 0.020 1.448
   S1B C1 C2 single 1.502 0.020 1.502
   S1B N C5 single 1.344 0.020 1.344
   S1B C2 N1 single 1.451 0.020 1.451
   S1B C5 O double 1.223 0.020 1.223
   S1B C5 C3 single 1.548 0.020 1.548
   S1B C12 C13 aromatic 1.386 0.020 1.386
   S1B C12 C11 aromatic 1.387 0.020 1.387
   S1B C13 C8 aromatic 1.398 0.020 1.398
   S1B N1 C3 single 1.471 0.020 1.471
   S1B N1 C7 single 1.359 0.020 1.359
   S1B C3 C6 single 1.530 0.020 1.530
   S1B C3 C4 single 1.536 0.020 1.536
   S1B C14 C11 single 1.500 0.020 1.500
   S1B C14 O1 single 1.421 0.020 1.421
   S1B C11 C10 aromatic 1.393 0.020 1.393
   S1B C8 C7 single 1.498 0.020 1.498
   S1B C8 C9 aromatic 1.389 0.020 1.389
   S1B C7 O4 double 1.220 0.020 1.220
   S1B C10 C9 aromatic 1.388 0.020 1.388
   S1B C10 B single 1.553 0.020 1.553
   S1B O1 B single 1.371 0.020 1.371
   S1B C1 H1 single 0.970 0.020 1.090
   S1B C1 H2 single 0.970 0.020 1.090
   S1B C2 H3 single 0.970 0.020 1.090
   S1B C2 H4 single 0.970 0.020 1.090
   S1B C4 H5 single 0.970 0.020 1.090
   S1B C4 H6 single 0.970 0.020 1.090
   S1B C4 H7 single 0.970 0.020 1.090
   S1B C6 H8 single 0.970 0.020 1.090
   S1B C6 H9 single 0.970 0.020 1.090
   S1B C6 H10 single 0.970 0.020 1.090
   S1B C9 H11 single 0.930 0.020 1.080
   S1B C12 H12 single 0.930 0.020 1.080
   S1B C13 H13 single 0.930 0.020 1.080
   S1B C H15 single 0.970 0.020 1.090
   S1B C H16 single 0.970 0.020 1.090
   S1B C H17 single 0.970 0.020 1.090
   S1B B O2 single 1.348 0.020 1.348
   S1B C14 H19 single 0.970 0.020 1.090
   S1B C14 H18 single 0.970 0.020 1.090
   S1B O2 H14 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   S1B H2 C1 H1 107.53 3.000
   S1B H2 C1 N 108.65 3.000
   S1B H1 C1 N 110.78 3.000
   S1B H2 C1 C2 109.21 3.000
   S1B H1 C1 C2 111.10 3.000
   S1B N C1 C2 109.51 3.000
   S1B H4 C2 H3 106.62 3.000
   S1B H4 C2 N1 109.31 3.000
   S1B H3 C2 N1 111.09 3.000
   S1B H4 C2 C1 109.85 3.000
   S1B H3 C2 C1 110.22 3.000
   S1B N1 C2 C1 109.69 3.000
   S1B N1 C3 C6 110.77 3.000
   S1B C6 C3 C5 108.74 3.000
   S1B N1 C3 C5 110.99 3.000
   S1B C6 C3 C4 111.18 3.000
   S1B N1 C3 C4 110.98 3.000
   S1B C5 C3 C4 103.96 3.000
   S1B H7 C4 H6 108.25 3.000
   S1B H7 C4 H5 108.65 3.000
   S1B H6 C4 H5 107.86 3.000
   S1B H7 C4 C3 110.87 3.000
   S1B H6 C4 C3 109.58 3.000
   S1B H5 C4 C3 111.52 3.000
   S1B N C5 O 121.82 3.000
   S1B O C5 C3 118.02 3.000
   S1B N C5 C3 119.97 3.000
   S1B H10 C6 H9 108.02 3.000
   S1B H10 C6 H8 108.06 3.000
   S1B H9 C6 H8 108.33 3.000
   S1B H10 C6 C3 110.76 3.000
   S1B H9 C6 C3 111.41 3.000
   S1B H8 C6 C3 110.15 3.000
   S1B C13 C8 C9 120.03 3.000
   S1B C9 C8 C7 119.52 3.000
   S1B C13 C8 C7 120.27 3.000
   S1B H11 C9 C10 120.75 3.000
   S1B H11 C9 C8 120.03 3.000
   S1B C10 C9 C8 119.22 3.000
   S1B B C10 C11 104.69 3.000
   S1B B C10 C9 135.26 3.000
   S1B C11 C10 C9 120.04 3.000
   S1B C14 C11 C12 128.56 3.000
   S1B C14 C11 C10 110.05 3.000
   S1B C12 C11 C10 121.39 3.000
   S1B H12 C12 C13 120.23 3.000
   S1B H12 C12 C11 121.60 3.000
   S1B C13 C12 C11 118.17 3.000
   S1B H13 C13 C12 119.36 3.000
   S1B H13 C13 C8 119.52 3.000
   S1B C12 C13 C8 121.12 3.000
   S1B H18 C14 H19 107.48 3.000
   S1B H18 C14 O1 109.63 3.000
   S1B H19 C14 O1 109.75 3.000
   S1B H18 C14 C11 111.99 3.000
   S1B H19 C14 C11 111.98 3.000
   S1B O1 C14 C11 106.01 3.000
   S1B B O1 C14 111.09 3.000
   S1B C7 N1 C3 122.23 3.000
   S1B C7 N1 C2 121.34 3.000
   S1B C3 N1 C2 113.77 3.000
   S1B C N C5 119.59 3.000
   S1B C5 N C1 123.26 3.000
   S1B C N C1 116.36 3.000
   S1B H17 C H16 108.26 3.000
   S1B H17 C H15 108.30 3.000
   S1B H16 C H15 108.72 3.000
   S1B H17 C N 108.64 3.000
   S1B H16 C N 111.84 3.000
   S1B H15 C N 110.98 3.000
   S1B O2 B O1 123.99 3.000
   S1B O2 B C10 127.85 3.000
   S1B O1 B C10 108.15 3.000
   S1B H14 O2 B 114.84 3.000
   S1B N1 C7 O4 124.47 3.000
   S1B O4 C7 C8 119.02 3.000
   S1B N1 C7 C8 116.47 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   S1B CONST_01 C11 C12 C13 C8 0.00 0.0 0
   S1B CONST_02 C11 C10 C9 C8 0.00 0.0 0
   S1B CONST_03 C12 C13 C8 C9 0.00 0.0 0
   S1B CONST_04 C12 C11 C10 C9 0.00 0.0 0
   S1B CONST_05 C13 C12 C11 C10 0.00 0.0 0
   S1B CONST_06 C13 C8 C9 C10 0.00 0.0 0
   S1B CONST_07 C12 C13 C8 C7 180.00 0.0 0
   S1B CONST_08 C10 C9 C8 C7 180.00 0.0 0
   S1B CONST_09 C8 C7 N1 C3 180.00 0.0 0
   S1B CONST_10 O C5 N C1 180.00 0.0 0
   S1B CONST_11 C N C5 C3 180.00 0.0 0
   S1B CONST_12 H12 C12 C13 C8 180.00 0.0 0
   S1B CONST_13 H13 C13 C8 C9 180.00 0.0 0
   S1B CONST_14 H11 C9 C10 C11 180.00 0.0 0
   S1B CONST_15 O4 C7 N1 C3 0.00 0.0 0
   S1B CONST_16 C N C5 O 0.00 0.0 0
   S1B Var_01 C3 N1 C2 C1 -64.79 30.0 1
   S1B Var_02 C5 N C1 C2 -12.65 30.0 1
   S1B Var_03 C5 C3 N1 C2 31.14 30.0 1
   S1B Var_04 O1 B C10 C9 179.24 30.0 1
   S1B Var_05 O1 C14 C11 C10 -0.34 30.0 1
   S1B Var_06 N C1 C2 N1 53.72 30.0 1
   S1B Var_07 N C5 C3 N1 10.70 30.0 1
   S1B Var_08 N1 C7 C8 C9 128.11 30.0 2
   S1B Var_09 H15 C N C1 153.07 30.0 3
   S1B Var_10 H8 C6 C3 C5 174.09 30.0 3
   S1B Var_11 H5 C4 C3 C5 -173.69 30.0 3
   S1B Var_12 C14 O1 B C10 0.52 30.0 1
   S1B Var_13 B O1 C14 C11 -0.14 30.0 1
   S1B Var_14 O2 B O1 C14 -179.17 30.0 1
   S1B Var_15 H14 O2 B C10 179.82 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   S1B plan-1 C2 0.020
   S1B plan-1 C3 0.020
   S1B plan-1 C8 0.020
   S1B plan-1 O4 0.020
   S1B plan-1 N1 0.020
   S1B plan-1 C7 0.020
   S1B plan-2 C8 0.020
   S1B plan-2 C9 0.020
   S1B plan-2 C10 0.020
   S1B plan-2 C11 0.020
   S1B plan-2 C12 0.020
   S1B plan-2 C13 0.020
   S1B plan-2 C14 0.020
   S1B plan-2 B 0.020
   S1B plan-2 H11 0.020
   S1B plan-2 H12 0.020
   S1B plan-2 H13 0.020
   S1B plan-2 C7 0.020
   S1B plan-3 C1 0.020
   S1B plan-3 C3 0.020
   S1B plan-3 C5 0.020
   S1B plan-3 O 0.020
   S1B plan-3 N 0.020
   S1B plan-3 C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   S1B plan-1
   S1B plan-2
   S1B plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   S1B S1B 1,3,3-trimethyl-4-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-6-yl)carbonyl]piperazin-2-one ligand 41 22 .

