data_7z0c_qFit
_cell.length_a                    60.990
_cell.length_b                    60.990
_cell.length_c                    110.080
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      354614.386
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     22.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.11
_refine.ls_d_res_high             1.53
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     85.09
_refine.ls_number_reflns_obs      29722
_refine.ls_number_reflns_R_work   27722
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1578
_refine.ls_R_factor_R_work        0.1558
_refine.ls_R_factor_R_free        0.1861
_refine.ls_percent_reflns_R_free  6.73
_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             0.1910
_refine.pdbx_overall_phase_error  24.5684
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.22
_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-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-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 3550 0.0052 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4860 0.8552 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 575 0.0405 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 568 0.0058 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1386 16.5858 ? ?

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' 3.69 38.11 2221 0.1477 93.91 0.1897 168
   'X-RAY DIFFRACTION' 2.93 3.68 2286 0.1412 98.08 0.1446 160
   'X-RAY DIFFRACTION' 2.56 2.93 2306 0.1374 98.80 0.1704 164
   'X-RAY DIFFRACTION' 2.32 2.56 2335 0.1344 99.56 0.1637 166
   'X-RAY DIFFRACTION' 2.16 2.32 2295 0.1295 99.32 0.1544 172
   'X-RAY DIFFRACTION' 2.03 2.16 2275 0.1411 98.87 0.1814 165
   'X-RAY DIFFRACTION' 1.93 2.03 2329 0.1685 99.05 0.2111 163
   'X-RAY DIFFRACTION' 1.84 1.93 2274 0.1771 98.95 0.2232 167
   'X-RAY DIFFRACTION' 1.77 1.84 2232 0.2116 95.76 0.2523 160
   'X-RAY DIFFRACTION' 1.71 1.77 2135 0.2398 91.38 0.2800 156
   'X-RAY DIFFRACTION' 1.66 1.71 1895 0.2685 82.08 0.2647 134
   'X-RAY DIFFRACTION' 1.61 1.66 1567 0.2932 67.76 0.3124 112
   'X-RAY DIFFRACTION' 1.57 1.61 1221 0.3530 52.74 0.3480 87
   'X-RAY DIFFRACTION' 1.53 1.57 351 0.4248 15.09 0.4464 26

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI

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 ALA A 215 C ALA A 211 C . LYR A 216 N LYR A 230 N . 'Bond created based on atom type and distance.'
   C00002 covale ALA A 215 C ALA A 211 C . LYR A 216 N LYR A 230 N . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 217 N VAL A 212 N . LYR A 216 C LYR A 230 C . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 217 N VAL A 212 N . LYR A 216 C LYR A 230 C . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LFA
   LYR
   LYS
   MET
   OLA
   OLC
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 5 ? 22.98384 25.20222 -14.77047 1.000 56.83687 N ? A ? 1 N 1
   ATOM 2 CA . THR A 5 ? 24.33235 25.73151 -14.90451 1.000 57.38625 C ? A ? 1 CA 1
   ATOM 3 C . THR A 5 ? 24.35279 26.77254 -16.02796 1.000 54.37861 C ? A ? 1 C 1
   ATOM 4 O . THR A 5 ? 25.37969 27.38067 -16.31615 1.000 58.98963 O ? A ? 1 O 1
   ATOM 5 CB . THR A 5 ? 25.34191 24.60468 -15.16521 1.000 62.73578 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 5 ? 25.21184 23.61234 -14.13812 1.000 65.67148 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 5 ? 26.75516 25.15058 -15.16012 1.000 63.13218 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 5 ? 24.62328 26.17187 -14.09067 1.000 68.91899 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 5 ? 25.17318 24.20357 -16.03212 1.000 75.33843 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 5 ? 24.40591 23.39163 -14.05229 1.000 78.86127 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 5 ? 27.34822 24.54030 -15.62567 1.000 75.81410 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 5 ? 26.77933 26.01285 -15.60375 1.000 75.81410 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 5 ? 27.06633 25.25721 -14.24760 1.000 75.81410 H ? A ? 1 HG23 1
   ATOM 14 N . GLY A 6 ? 23.19080 27.00454 -16.64351 1.000 52.81340 N ? A ? 2 N 1
   ATOM 15 CA . GLY A 6 ? 23.09692 27.98918 -17.70992 1.000 57.77441 C ? A ? 2 CA 1
   ATOM 16 C . GLY A 6 ? 23.08691 29.43491 -17.25336 1.000 56.28161 C ? A ? 2 C 1
   ATOM 17 O . GLY A 6 ? 23.39162 30.32618 -18.05349 1.000 65.21137 O ? A ? 2 O 1
   ATOM 18 H . GLY A 6 ? 22.45094 26.60612 -16.46058 1.000 63.43157 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A 6 ? 23.85394 27.87376 -18.30531 1.000 69.38478 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A 6 ? 22.27827 27.83139 -18.20571 1.000 69.38478 H ? A ? 2 HA3 1
   ATOM 21 N . ARG A 7 ? 22.72238 29.69044 -16.00136 1.000 41.69589 N ? A ? 3 N 1
   ATOM 22 CA . ARG A 7 ? 22.75869 31.02278 -15.41703 1.000 35.54624 C ? A ? 3 CA 1
   ATOM 23 C . ARG A 7 ? 24.02654 31.16181 -14.59415 1.000 31.26498 C ? A ? 3 C 1
   ATOM 24 O . ARG A 7 ? 24.26506 30.32392 -13.71256 1.000 31.94195 O ? A ? 3 O 1
   ATOM 25 H . ARG A 7 ? 22.44171 29.08951 -15.45391 1.000 50.09056 H ? A ? 3 H 1
   ATOM 26 HA . ARG A 7 ? 22.75560 31.69306 -16.11819 1.000 42.71098 H ? A ? 3 HA 1
   ATOM 27 CB A ARG A 7 ? 21.52652 31.25529 -14.54957 0.281 34.70568 C ? A ? 3 CB 1
   ATOM 28 CG A ARG A 7 ? 20.25214 31.39360 -15.38283 0.281 34.91400 C ? A ? 3 CG 1
   ATOM 29 CD A ARG A 7 ? 19.02534 30.86213 -14.66207 0.281 39.49851 C ? A ? 3 CD 1
   ATOM 30 NE A ARG A 7 ? 19.16434 29.44914 -14.32637 0.281 38.75133 N ? A ? 3 NE 1
   ATOM 31 CZ A ARG A 7 ? 18.16627 28.66918 -13.93435 0.281 34.58286 C ? A ? 3 CZ 1
   ATOM 32 NH1 A ARG A 7 ? 16.92746 29.12193 -13.85118 0.281 25.36201 N ? A ? 3 NH1 1
   ATOM 33 NH2 A ARG A 7 ? 18.41782 27.40147 -13.62170 0.281 39.16054 N ? A ? 3 NH2 1
   ATOM 34 HB2 A ARG A 7 ? 21.41475 30.50276 -13.94781 0.281 41.70231 H ? A ? 3 HB2 1
   ATOM 35 HB3 A ARG A 7 ? 21.64568 32.07231 -14.04048 0.281 41.70231 H ? A ? 3 HB3 1
   ATOM 36 HG2 A ARG A 7 ? 20.10209 32.33140 -15.58008 0.281 41.95229 H ? A ? 3 HG2 1
   ATOM 37 HG3 A ARG A 7 ? 20.35631 30.89365 -16.20752 0.281 41.95229 H ? A ? 3 HG3 1
   ATOM 38 HD2 A ARG A 7 ? 18.89762 31.35892 -13.83879 0.281 47.45370 H ? A ? 3 HD2 1
   ATOM 39 HD3 A ARG A 7 ? 18.24889 30.96348 -15.23456 0.281 47.45370 H ? A ? 3 HD3 1
   ATOM 40 HE A ARG A 7 ? 19.94711 29.09812 -14.38687 0.281 46.55708 H ? A ? 3 HE 1
   ATOM 41 HH11 A ARG A 7 ? 16.75396 29.93955 -14.05365 0.281 30.48990 H ? A ? 3 HH11 1
   ATOM 42 HH12 A ARG A 7 ? 16.29482 28.59893 -13.59457 0.281 30.48990 H ? A ? 3 HH12 1
   ATOM 43 HH21 A ARG A 7 ? 19.22017 27.09651 -13.67497 0.281 47.04813 H ? A ? 3 HH21 1
   ATOM 44 HH22 A ARG A 7 ? 17.77816 26.88652 -13.36623 0.281 47.04813 H ? A ? 3 HH22 1
   ATOM 45 CB B ARG A 7 ? 21.53709 31.24902 -14.53249 0.719 34.72355 C ? A ? 3 CB 1
   ATOM 46 CG B ARG A 7 ? 20.18396 31.19187 -15.22961 0.719 34.70633 C ? A ? 3 CG 1
   ATOM 47 CD B ARG A 7 ? 19.06887 31.11660 -14.17256 0.719 41.71324 C ? A ? 3 CD 1
   ATOM 48 NE B ARG A 7 ? 18.67370 29.73599 -13.90894 0.719 42.88760 N ? A ? 3 NE 1
   ATOM 49 CZ B ARG A 7 ? 18.33427 29.25600 -12.71791 0.719 37.45949 C ? A ? 3 CZ 1
   ATOM 50 NH1 B ARG A 7 ? 18.39349 30.00119 -11.61857 0.719 21.76905 N ? A ? 3 NH1 1
   ATOM 51 NH2 B ARG A 7 ? 17.93827 27.99095 -12.62209 0.719 31.57346 N ? A ? 3 NH2 1
   ATOM 52 HB2 B ARG A 7 ? 21.53245 30.56691 -13.84284 0.719 41.72375 H ? A ? 3 HB2 1
   ATOM 53 HB3 B ARG A 7 ? 21.61411 32.12790 -14.12932 0.719 41.72375 H ? A ? 3 HB3 1
   ATOM 54 HG2 B ARG A 7 ? 20.05531 31.99027 -15.76524 0.719 41.70309 H ? A ? 3 HG2 1
   ATOM 55 HG3 B ARG A 7 ? 20.13644 30.40343 -15.79263 0.719 41.70309 H ? A ? 3 HG3 1
   ATOM 56 HD2 B ARG A 7 ? 19.38591 31.50686 -13.34305 0.719 50.11138 H ? A ? 3 HD2 1
   ATOM 57 HD3 B ARG A 7 ? 18.29120 31.60098 -14.49116 0.719 50.11138 H ? A ? 3 HD3 1
   ATOM 58 HE B ARG A 7 ? 18.65965 29.19245 -14.57525 0.719 51.52061 H ? A ? 3 HE 1
   ATOM 59 HH11 B ARG A 7 ? 18.65730 30.81832 -11.66668 0.719 26.17835 H ? A ? 3 HH11 1
   ATOM 60 HH12 B ARG A 7 ? 18.16800 29.66613 -10.85930 0.719 26.17835 H ? A ? 3 HH12 1
   ATOM 61 HH21 B ARG A 7 ? 17.90476 27.49645 -13.32491 0.719 37.94364 H ? A ? 3 HH21 1
   ATOM 62 HH22 B ARG A 7 ? 17.71554 27.66685 -11.85727 0.719 37.94364 H ? A ? 3 HH22 1
   ATOM 63 N A PRO A 8 ? 24.86735 32.17045 -14.83203 0.509 31.61021 N ? A ? 4 N 1
   ATOM 64 CA A PRO A 8 ? 26.15554 32.22067 -14.11765 0.509 32.43202 C ? A ? 4 CA 1
   ATOM 65 C A PRO A 8 ? 26.01559 32.33403 -12.60923 0.509 29.43249 C ? A ? 4 C 1
   ATOM 66 O A PRO A 8 ? 26.95841 31.98353 -11.88938 0.509 32.50200 O ? A ? 4 O 1
   ATOM 67 CB A PRO A 8 ? 26.85077 33.45362 -14.71303 0.509 33.68771 C ? A ? 4 CB 1
   ATOM 68 CG A PRO A 8 ? 25.74130 34.29811 -15.27764 0.509 33.79738 C ? A ? 4 CG 1
   ATOM 69 CD A PRO A 8 ? 24.66636 33.32913 -15.72123 0.509 31.87271 C ? A ? 4 CD 1
   ATOM 70 HA A PRO A 8 ? 26.67752 31.43108 -14.32973 0.509 38.97392 H ? A ? 4 HA 1
   ATOM 71 HB2 A PRO A 8 ? 27.32891 33.93040 -14.01663 0.509 40.48074 H ? A ? 4 HB2 1
   ATOM 72 HB3 A PRO A 8 ? 27.46675 33.17961 -15.41045 0.509 40.48074 H ? A ? 4 HB3 1
   ATOM 73 HG2 A PRO A 8 ? 25.40350 34.89510 -14.59178 0.509 40.61235 H ? A ? 4 HG2 1
   ATOM 74 HG3 A PRO A 8 ? 26.07246 34.81180 -16.03087 0.509 40.61235 H ? A ? 4 HG3 1
   ATOM 75 HD2 A PRO A 8 ? 23.78375 33.71151 -15.59603 0.509 38.30275 H ? A ? 4 HD2 1
   ATOM 76 HD3 A PRO A 8 ? 24.79019 33.07741 -16.64978 0.509 38.30275 H ? A ? 4 HD3 1
   ATOM 77 N B PRO A 8 ? 24.87006 32.16558 -14.84446 0.354 31.64582 N ? A ? 4 N 1
   ATOM 78 CA B PRO A 8 ? 26.14679 32.23581 -14.11333 0.354 32.41757 C ? A ? 4 CA 1
   ATOM 79 C B PRO A 8 ? 25.97390 32.23827 -12.60767 0.354 29.46295 C ? A ? 4 C 1
   ATOM 80 O B PRO A 8 ? 26.83568 31.71158 -11.89196 0.354 32.01727 O ? A ? 4 O 1
   ATOM 81 CB B PRO A 8 ? 26.77327 33.54744 -14.61271 0.354 33.59604 C ? A ? 4 CB 1
   ATOM 82 CG B PRO A 8 ? 26.11498 33.80889 -15.94895 0.354 33.08899 C ? A ? 4 CG 1
   ATOM 83 CD B PRO A 8 ? 24.70764 33.27606 -15.79931 0.354 31.90043 C ? A ? 4 CD 1
   ATOM 84 HA B PRO A 8 ? 26.71566 31.49404 -14.37231 0.354 38.95658 H ? A ? 4 HA 1
   ATOM 85 HB2 B PRO A 8 ? 26.58434 34.26351 -13.98624 0.354 40.37074 H ? A ? 4 HB2 1
   ATOM 86 HB3 B PRO A 8 ? 27.73192 33.43869 -14.71298 0.354 40.37074 H ? A ? 4 HB3 1
   ATOM 87 HG2 B PRO A 8 ? 26.10780 34.76107 -16.13387 0.354 39.76228 H ? A ? 4 HG2 1
   ATOM 88 HG3 B PRO A 8 ? 26.59155 33.33826 -16.65057 0.354 39.76228 H ? A ? 4 HG3 1
   ATOM 89 HD2 B PRO A 8 ? 24.11643 33.95655 -15.44111 0.354 38.33601 H ? A ? 4 HD2 1
   ATOM 90 HD3 B PRO A 8 ? 24.36732 32.95471 -16.64891 0.354 38.33601 H ? A ? 4 HD3 1
   ATOM 91 N C PRO A 8 ? 24.86287 32.17624 -14.83042 0.137 31.67421 N ? A ? 4 N 1
   ATOM 92 CA C PRO A 8 ? 26.15462 32.23568 -14.11965 0.137 32.39680 C ? A ? 4 CA 1
   ATOM 93 C C PRO A 8 ? 26.02318 32.35901 -12.61111 0.137 29.54602 C ? A ? 4 C 1
   ATOM 94 O C PRO A 8 ? 26.98214 32.04590 -11.89440 0.137 32.35632 O ? A ? 4 O 1
   ATOM 95 CB C PRO A 8 ? 26.84020 33.46944 -14.72506 0.137 33.58242 C ? A ? 4 CB 1
   ATOM 96 CG C PRO A 8 ? 25.71000 34.31951 -15.25384 0.137 33.67494 C ? A ? 4 CG 1
   ATOM 97 CD C PRO A 8 ? 24.65218 33.33846 -15.71394 0.137 31.92575 C ? A ? 4 CD 1
   ATOM 98 HA C PRO A 8 ? 26.67740 31.44572 -14.32839 0.137 38.93165 H ? A ? 4 HA 1
   ATOM 99 HB2 C PRO A 8 ? 27.33839 33.94091 -14.03918 0.137 40.35440 H ? A ? 4 HB2 1
   ATOM 100 HB3 C PRO A 8 ? 27.43606 33.19876 -15.44100 0.137 40.35440 H ? A ? 4 HB3 1
   ATOM 101 HG2 C PRO A 8 ? 25.36842 34.88963 -14.54731 0.137 40.46542 H ? A ? 4 HG2 1
   ATOM 102 HG3 C PRO A 8 ? 26.02421 34.86126 -15.99457 0.137 40.46542 H ? A ? 4 HG3 1
   ATOM 103 HD2 C PRO A 8 ? 23.76315 33.70730 -15.59358 0.137 38.36639 H ? A ? 4 HD2 1
   ATOM 104 HD3 C PRO A 8 ? 24.78740 33.09511 -16.64313 0.137 38.36639 H ? A ? 4 HD3 1
   ATOM 105 N . GLU A 9 ? 24.87741 32.80845 -12.10460 1.000 28.18787 N ? A ? 5 N 1
   ATOM 106 CA . GLU A 9 ? 24.65303 32.89751 -10.66579 1.000 26.95710 C ? A ? 5 CA 1
   ATOM 107 C . GLU A 9 ? 24.31200 31.55044 -10.03823 1.000 23.72623 C ? A ? 5 C 1
   ATOM 108 O . GLU A 9 ? 24.19112 31.47064 -8.80851 1.000 25.47446 O ? A ? 5 O 1
   ATOM 109 HA . GLU A 9 ? 25.46336 33.21872 -10.24024 1.000 32.40401 H ? A ? 5 HA 1
   ATOM 110 CB A GLU A 9 ? 23.54117 33.92049 -10.36987 0.775 27.18232 C ? A ? 5 CB 1
   ATOM 111 CG A GLU A 9 ? 22.14315 33.50452 -10.78664 0.775 26.60474 C ? A ? 5 CG 1
   ATOM 112 CD A GLU A 9 ? 21.77132 33.88480 -12.21095 0.775 29.70384 C ? A ? 5 CD 1
   ATOM 113 OE1 A GLU A 9 ? 22.66945 34.23054 -13.01944 0.775 31.06613 O ? A ? 5 OE1 1
   ATOM 114 OE2 A GLU A 9 ? 20.57244 33.84341 -12.54831 0.775 25.59604 O ? A ? 5 OE2 1
   ATOM 115 H A GLU A 9 ? 24.21639 33.08654 -12.57926 0.509 33.88094 H ? A ? 5 H 1
   ATOM 116 HB2 A GLU A 9 ? 23.52141 34.08138 -9.41351 0.775 32.67427 H ? A ? 5 HB2 1
   ATOM 117 HB3 A GLU A 9 ? 23.75003 34.74263 -10.84036 0.775 32.67427 H ? A ? 5 HB3 1
   ATOM 118 HG2 A GLU A 9 ? 22.07250 32.53988 -10.71338 0.775 31.98117 H ? A ? 5 HG2 1
   ATOM 119 HG3 A GLU A 9 ? 21.50401 33.92996 -10.19384 0.775 31.98117 H ? A ? 5 HG3 1
   ATOM 120 CB B GLU A 9 ? 23.53478 33.90601 -10.35972 0.225 27.16764 C ? A ? 5 CB 1
   ATOM 121 CG B GLU A 9 ? 22.16421 33.56072 -10.93124 0.225 26.51601 C ? A ? 5 CG 1
   ATOM 122 CD B GLU A 9 ? 21.91840 34.18059 -12.29392 0.225 30.49581 C ? A ? 5 CD 1
   ATOM 123 OE1 B GLU A 9 ? 22.87664 34.71476 -12.88893 0.225 29.81599 O ? A ? 5 OE1 1
   ATOM 124 OE2 B GLU A 9 ? 20.76728 34.13781 -12.77696 0.225 25.63730 O ? A ? 5 OE2 1
   ATOM 125 H B GLU A 9 ? 24.24767 33.15170 -12.57914 0.354 33.88094 H ? A ? 5 H 1
   ATOM 126 HB2 B GLU A 9 ? 23.43787 33.97090 -9.39676 0.225 32.65666 H ? A ? 5 HB2 1
   ATOM 127 HB3 B GLU A 9 ? 23.79170 34.76665 -10.72605 0.225 32.65666 H ? A ? 5 HB3 1
   ATOM 128 HG2 B GLU A 9 ? 22.09459 32.59765 -11.02373 0.225 31.87470 H ? A ? 5 HG2 1
   ATOM 129 HG3 B GLU A 9 ? 21.47921 33.88631 -10.32653 0.225 31.87470 H ? A ? 5 HG3 1
   ATOM 130 H C GLU A 9 ? 24.20907 33.07001 -12.57842 0.137 33.88094 H ? A ? 5 H 1
   ATOM 131 N . TRP A 10 ? 24.17681 30.48564 -10.83666 1.000 28.30613 N ? A ? 6 N 1
   ATOM 132 CA . TRP A 10 ? 23.77106 29.20506 -10.27024 1.000 26.83959 C ? A ? 6 CA 1
   ATOM 133 C . TRP A 10 ? 24.70235 28.77826 -9.13979 1.000 24.99670 C ? A ? 6 C 1
   ATOM 134 O . TRP A 10 ? 24.25108 28.19140 -8.15880 1.000 24.40901 O ? A ? 6 O 1
   ATOM 135 H . TRP A 10 ? 24.31123 30.48205 -11.68608 1.000 34.02284 H ? A ? 6 H 1
   ATOM 136 HA . TRP A 10 ? 22.87983 29.29848 -9.89893 1.000 32.26300 H ? A ? 6 HA 1
   ATOM 137 CB A TRP A 10 ? 23.70134 28.13253 -11.36429 0.774 32.25958 C ? A ? 6 CB 1
   ATOM 138 CG A TRP A 10 ? 25.00552 27.49388 -11.65732 0.774 32.16877 C ? A ? 6 CG 1
   ATOM 139 CD1 A TRP A 10 ? 25.89050 27.85472 -12.63308 0.774 37.78452 C ? A ? 6 CD1 1
   ATOM 140 CD2 A TRP A 10 ? 25.59382 26.38566 -10.97122 0.774 33.62920 C ? A ? 6 CD2 1
   ATOM 141 NE1 A TRP A 10 ? 26.99202 27.03571 -12.59743 0.774 38.55438 N ? A ? 6 NE1 1
   ATOM 142 CE2 A TRP A 10 ? 26.83531 26.12715 -11.58361 0.774 39.92127 C ? A ? 6 CE2 1
   ATOM 143 CE3 A TRP A 10 ? 25.19397 25.58870 -9.89650 0.774 35.05549 C ? A ? 6 CE3 1
   ATOM 144 CZ2 A TRP A 10 ? 27.67662 25.10463 -11.15630 0.774 38.83586 C ? A ? 6 CZ2 1
   ATOM 145 CZ3 A TRP A 10 ? 26.03011 24.57952 -9.47103 0.774 36.40152 C ? A ? 6 CZ3 1
   ATOM 146 CH2 A TRP A 10 ? 27.25557 24.34224 -10.10098 0.774 43.39795 C ? A ? 6 CH2 1
   ATOM 147 HB2 A TRP A 10 ? 23.08806 27.43668 -11.08043 0.774 38.76698 H ? A ? 6 HB2 1
   ATOM 148 HB3 A TRP A 10 ? 23.38180 28.54254 -12.18325 0.774 38.76698 H ? A ? 6 HB3 1
   ATOM 149 HD1 A TRP A 10 ? 25.76527 28.55333 -13.23404 0.774 45.39691 H ? A ? 6 HD1 1
   ATOM 150 HE1 A TRP A 10 ? 27.66941 27.08489 -13.12500 0.774 46.32075 H ? A ? 6 HE1 1
   ATOM 151 HE3 A TRP A 10 ? 24.37799 25.73642 -9.47549 0.774 42.12207 H ? A ? 6 HE3 1
   ATOM 152 HZ2 A TRP A 10 ? 28.49331 24.94557 -11.57177 0.774 46.65852 H ? A ? 6 HZ2 1
   ATOM 153 HZ3 A TRP A 10 ? 25.77495 24.04707 -8.75250 0.774 43.73731 H ? A ? 6 HZ3 1
   ATOM 154 HH2 A TRP A 10 ? 27.79691 23.65037 -9.79573 0.774 52.13303 H ? A ? 6 HH2 1
   ATOM 155 CB B TRP A 10 ? 23.73535 28.12714 -11.35502 0.226 32.27140 C ? A ? 6 CB 1
   ATOM 156 CG B TRP A 10 ? 25.08544 27.56200 -11.68441 0.226 32.48388 C ? A ? 6 CG 1
   ATOM 157 CD1 B TRP A 10 ? 25.91110 27.95440 -12.69712 0.226 37.53411 C ? A ? 6 CD1 1
   ATOM 158 CD2 B TRP A 10 ? 25.77160 26.50699 -10.99459 0.226 34.52109 C ? A ? 6 CD2 1
   ATOM 159 NE1 B TRP A 10 ? 27.06348 27.20689 -12.68579 0.226 38.14011 N ? A ? 6 NE1 1
   ATOM 160 CE2 B TRP A 10 ? 27.00442 26.31415 -11.64821 0.226 38.82678 C ? A ? 6 CE2 1
   ATOM 161 CE3 B TRP A 10 ? 25.46461 25.71110 -9.88638 0.226 33.85739 C ? A ? 6 CE3 1
   ATOM 162 CZ2 B TRP A 10 ? 27.92742 25.35636 -11.23342 0.226 38.27171 C ? A ? 6 CZ2 1
   ATOM 163 CZ3 B TRP A 10 ? 26.38282 24.76274 -9.47461 0.226 35.94878 C ? A ? 6 CZ3 1
   ATOM 164 CH2 B TRP A 10 ? 27.59906 24.59290 -10.14698 0.226 39.99579 C ? A ? 6 CH2 1
   ATOM 165 HB2 B TRP A 10 ? 23.17393 27.39668 -11.05149 0.226 38.78117 H ? A ? 6 HB2 1
   ATOM 166 HB3 B TRP A 10 ? 23.36888 28.51221 -12.16639 0.226 38.78117 H ? A ? 6 HB3 1
   ATOM 167 HD1 B TRP A 10 ? 25.72118 28.63032 -13.30700 0.226 45.09642 H ? A ? 6 HD1 1
   ATOM 168 HE1 B TRP A 10 ? 27.71618 27.28638 -13.24011 0.226 45.82362 H ? A ? 6 HE1 1
   ATOM 169 HE3 B TRP A 10 ? 24.65846 25.81760 -9.43507 0.226 40.68435 H ? A ? 6 HE3 1
   ATOM 170 HZ2 B TRP A 10 ? 28.73589 25.24055 -11.67824 0.226 45.98154 H ? A ? 6 HZ2 1
   ATOM 171 HZ3 B TRP A 10 ? 26.18915 24.22855 -8.73838 0.226 43.19403 H ? A ? 6 HZ3 1
   ATOM 172 HH2 B TRP A 10 ? 28.19717 23.94645 -9.84821 0.226 48.05044 H ? A ? 6 HH2 1
   ATOM 173 N A ILE A 11 ? 25.99942 29.06690 -9.24473 0.548 27.29574 N ? A ? 7 N 1
   ATOM 174 CA A ILE A 11 ? 26.91750 28.51916 -8.25291 0.548 25.58680 C ? A ? 7 CA 1
   ATOM 175 C A ILE A 11 ? 26.65689 29.09678 -6.86733 0.548 22.74395 C ? A ? 7 C 1
   ATOM 176 O A ILE A 11 ? 26.80295 28.39114 -5.85967 0.548 23.21045 O ? A ? 7 O 1
   ATOM 177 CB A ILE A 11 ? 28.37651 28.74724 -8.69853 0.548 26.26676 C ? A ? 7 CB 1
   ATOM 178 CG1 A ILE A 11 ? 29.32671 27.89772 -7.85543 0.548 31.14460 C ? A ? 7 CG1 1
   ATOM 179 CG2 A ILE A 11 ? 28.74861 30.21405 -8.56965 0.548 25.37346 C ? A ? 7 CG2 1
   ATOM 180 CD1 A ILE A 11 ? 29.02151 26.40861 -7.87534 0.548 35.48311 C ? A ? 7 CD1 1
   ATOM 181 H A ILE A 11 ? 26.35689 29.55641 -9.85480 0.548 32.81037 H ? A ? 7 H 1
   ATOM 182 HA A ILE A 11 ? 26.76160 27.56344 -8.19636 0.548 30.75965 H ? A ? 7 HA 1
   ATOM 183 HB A ILE A 11 ? 28.45343 28.48223 -9.62845 0.548 31.57561 H ? A ? 7 HB 1
   ATOM 184 HG12 A ILE A 11 ? 30.22894 28.01689 -8.19113 0.548 37.42901 H ? A ? 7 HG12 1
   ATOM 185 HG13 A ILE A 11 ? 29.27351 28.19591 -6.93394 0.548 37.42901 H ? A ? 7 HG13 1
   ATOM 186 HG21 A ILE A 11 ? 29.57009 30.37569 -9.05950 0.548 30.50364 H ? A ? 7 HG21 1
   ATOM 187 HG22 A ILE A 11 ? 28.03234 30.75505 -8.93732 0.548 30.50364 H ? A ? 7 HG22 1
   ATOM 188 HG23 A ILE A 11 ? 28.87553 30.42643 -7.63173 0.548 30.50364 H ? A ? 7 HG23 1
   ATOM 189 HD11 A ILE A 11 ? 29.79418 25.92345 -7.54595 0.548 42.63522 H ? A ? 7 HD11 1
   ATOM 190 HD12 A ILE A 11 ? 28.25514 26.23568 -7.30640 0.548 42.63522 H ? A ? 7 HD12 1
   ATOM 191 HD13 A ILE A 11 ? 28.82499 26.13866 -8.78606 0.548 42.63522 H ? A ? 7 HD13 1
   ATOM 192 N B ILE A 11 ? 26.00166 29.06372 -9.26373 0.452 27.30667 N ? A ? 7 N 1
   ATOM 193 CA B ILE A 11 ? 26.95320 28.61988 -8.25016 0.452 25.60223 C ? A ? 7 CA 1
   ATOM 194 C B ILE A 11 ? 26.64089 29.25931 -6.90599 0.452 22.91130 C ? A ? 7 C 1
   ATOM 195 O B ILE A 11 ? 26.74347 28.60928 -5.86050 0.452 23.48919 O ? A ? 7 O 1
   ATOM 196 CB B ILE A 11 ? 28.39914 28.91918 -8.70015 0.452 26.34800 C ? A ? 7 CB 1
   ATOM 197 CG1 B ILE A 11 ? 29.38348 28.71143 -7.54049 0.452 25.80147 C ? A ? 7 CG1 1
   ATOM 198 CG2 B ILE A 11 ? 28.50826 30.34639 -9.23333 0.452 24.46767 C ? A ? 7 CG2 1
   ATOM 199 CD1 B ILE A 11 ? 29.42897 27.29336 -6.99308 0.452 33.27016 C ? A ? 7 CD1 1
   ATOM 200 H B ILE A 11 ? 26.34953 29.50531 -9.91457 0.452 32.82350 H ? A ? 7 H 1
   ATOM 201 HA B ILE A 11 ? 26.86474 27.65916 -8.14968 0.452 30.77817 H ? A ? 7 HA 1
   ATOM 202 HB B ILE A 11 ? 28.62552 28.29972 -9.41143 0.452 31.67309 H ? A ? 7 HB 1
   ATOM 203 HG12 B ILE A 11 ? 30.27555 28.93406 -7.84958 0.452 31.01725 H ? A ? 7 HG12 1
   ATOM 204 HG13 B ILE A 11 ? 29.12901 29.29813 -6.81116 0.452 31.01725 H ? A ? 7 HG13 1
   ATOM 205 HG21 B ILE A 11 ? 29.44561 30.58235 -9.31457 0.452 29.41669 H ? A ? 7 HG21 1
   ATOM 206 HG22 B ILE A 11 ? 28.07903 30.39268 -10.10196 0.452 29.41669 H ? A ? 7 HG22 1
   ATOM 207 HG23 B ILE A 11 ? 28.06783 30.94935 -8.61418 0.452 29.41669 H ? A ? 7 HG23 1
   ATOM 208 HD11 B ILE A 11 ? 30.11272 27.24147 -6.30701 0.452 39.97969 H ? A ? 7 HD11 1
   ATOM 209 HD12 B ILE A 11 ? 28.56340 27.07296 -6.61478 0.452 39.97969 H ? A ? 7 HD12 1
   ATOM 210 HD13 B ILE A 11 ? 29.63914 26.68221 -7.71642 0.452 39.97969 H ? A ? 7 HD13 1
   ATOM 211 N A TRP A 12 ? 26.26319 30.37031 -6.78115 0.548 23.03275 N ? A ? 8 N 1
   ATOM 212 CA A TRP A 12 ? 26.01869 30.98595 -5.48185 0.548 19.81792 C ? A ? 8 CA 1
   ATOM 213 C A TRP A 12 ? 24.69790 30.54061 -4.87969 0.548 18.06971 C ? A ? 8 C 1
   ATOM 214 O A TRP A 12 ? 24.58589 30.43901 -3.65292 0.548 18.95226 O ? A ? 8 O 1
   ATOM 215 CB A TRP A 12 ? 26.03514 32.50588 -5.60456 0.548 22.17519 C ? A ? 8 CB 1
   ATOM 216 CG A TRP A 12 ? 27.29278 32.97910 -6.24082 0.548 22.65811 C ? A ? 8 CG 1
   ATOM 217 CD1 A TRP A 12 ? 27.41272 33.73779 -7.36711 0.548 21.95955 C ? A ? 8 CD1 1
   ATOM 218 CD2 A TRP A 12 ? 28.62397 32.67917 -5.80896 0.548 23.17179 C ? A ? 8 CD2 1
   ATOM 219 NE1 A TRP A 12 ? 28.74471 33.94667 -7.65317 0.548 22.98707 N ? A ? 8 NE1 1
   ATOM 220 CE2 A TRP A 12 ? 29.50581 33.30456 -6.70985 0.548 25.72365 C ? A ? 8 CE2 1
   ATOM 221 CE3 A TRP A 12 ? 29.15454 31.94859 -4.73888 0.548 24.01267 C ? A ? 8 CE3 1
   ATOM 222 CZ2 A TRP A 12 ? 30.89149 33.22356 -6.57458 0.548 28.08658 C ? A ? 8 CZ2 1
   ATOM 223 CZ3 A TRP A 12 ? 30.53430 31.86958 -4.60722 0.548 25.54796 C ? A ? 8 CZ3 1
   ATOM 224 CH2 A TRP A 12 ? 31.38213 32.50028 -5.52043 0.548 25.36340 C ? A ? 8 CH2 1
   ATOM 225 H A TRP A 12 ? 26.13280 30.89072 -7.45329 0.548 27.69479 H ? A ? 8 H 1
   ATOM 226 HA A TRP A 12 ? 26.73291 30.72315 -4.88042 0.548 23.83699 H ? A ? 8 HA 1
   ATOM 227 HB2 A TRP A 12 ? 25.28738 32.79283 -6.15175 0.548 26.66572 H ? A ? 8 HB2 1
   ATOM 228 HB3 A TRP A 12 ? 25.97054 32.90094 -4.72101 0.548 26.66572 H ? A ? 8 HB3 1
   ATOM 229 HD1 A TRP A 12 ? 26.70122 34.06581 -7.86817 0.548 26.40695 H ? A ? 8 HD1 1
   ATOM 230 HE1 A TRP A 12 ? 29.04877 34.40451 -8.31463 0.548 27.63998 H ? A ? 8 HE1 1
   ATOM 231 HE3 A TRP A 12 ? 28.59442 31.52513 -4.12909 0.548 28.87069 H ? A ? 8 HE3 1
   ATOM 232 HZ2 A TRP A 12 ? 31.46072 33.64480 -7.17744 0.548 33.75939 H ? A ? 8 HZ2 1
   ATOM 233 HZ3 A TRP A 12 ? 30.89978 31.38910 -3.89979 0.548 30.71305 H ? A ? 8 HZ3 1
   ATOM 234 HH2 A TRP A 12 ? 32.30264 32.42724 -5.40987 0.548 30.49157 H ? A ? 8 HH2 1
   ATOM 235 N B TRP A 12 ? 26.28005 30.54541 -6.90361 0.452 23.27930 N ? A ? 8 N 1
   ATOM 236 CA B TRP A 12 ? 25.93813 31.19725 -5.64527 0.452 20.16850 C ? A ? 8 CA 1
   ATOM 237 C B TRP A 12 ? 24.57151 30.73814 -5.14926 0.452 18.42528 C ? A ? 8 C 1
   ATOM 238 O B TRP A 12 ? 24.33475 30.69855 -3.93576 0.452 22.42850 O ? A ? 8 O 1
   ATOM 239 CB B TRP A 12 ? 25.99430 32.71686 -5.81835 0.452 22.45277 C ? A ? 8 CB 1
   ATOM 240 CG B TRP A 12 ? 27.16106 33.15532 -6.68491 0.452 21.38777 C ? A ? 8 CG 1
   ATOM 241 CD1 B TRP A 12 ? 27.09218 33.86418 -7.84799 0.452 21.52026 C ? A ? 8 CD1 1
   ATOM 242 CD2 B TRP A 12 ? 28.55519 32.87546 -6.46844 0.452 23.12337 C ? A ? 8 CD2 1
   ATOM 243 NE1 B TRP A 12 ? 28.35321 34.05257 -8.36349 0.452 21.50430 N ? A ? 8 NE1 1
   ATOM 244 CE2 B TRP A 12 ? 29.26889 33.45715 -7.53739 0.452 24.78566 C ? A ? 8 CE2 1
   ATOM 245 CE3 B TRP A 12 ? 29.26447 32.19894 -5.47354 0.452 24.49718 C ? A ? 8 CE3 1
   ATOM 246 CZ2 B TRP A 12 ? 30.65811 33.38541 -7.63851 0.452 25.13172 C ? A ? 8 CZ2 1
   ATOM 247 CZ3 B TRP A 12 ? 30.64945 32.12455 -5.57611 0.452 23.85818 C ? A ? 8 CZ3 1
   ATOM 248 CH2 B TRP A 12 ? 31.32714 32.71040 -6.64899 0.452 25.49078 C ? A ? 8 CH2 1
   ATOM 249 H B TRP A 12 ? 26.22745 31.04731 -7.59999 0.452 27.99065 H ? A ? 8 H 1
   ATOM 250 HA B TRP A 12 ? 26.58853 30.96441 -4.96434 0.452 24.25769 H ? A ? 8 HA 1
   ATOM 251 HB2 B TRP A 12 ? 25.17457 33.01895 -6.23989 0.452 26.99882 H ? A ? 8 HB2 1
   ATOM 252 HB3 B TRP A 12 ? 26.09202 33.13227 -4.94727 0.452 26.99882 H ? A ? 8 HB3 1
   ATOM 253 HD1 B TRP A 12 ? 26.30638 34.17510 -8.23624 0.452 25.87980 H ? A ? 8 HD1 1
   ATOM 254 HE1 B TRP A 12 ? 28.53731 34.47654 -9.08871 0.452 25.86065 H ? A ? 8 HE1 1
   ATOM 255 HE3 B TRP A 12 ? 28.81983 31.80632 -4.75727 0.452 29.45211 H ? A ? 8 HE3 1
   ATOM 256 HZ2 B TRP A 12 ? 31.11254 33.77919 -8.34797 0.452 30.21356 H ? A ? 8 HZ2 1
   ATOM 257 HZ3 B TRP A 12 ? 31.13297 31.67730 -4.91954 0.452 28.68530 H ? A ? 8 HZ3 1
   ATOM 258 HH2 B TRP A 12 ? 32.25349 32.64102 -6.69317 0.452 30.64443 H ? A ? 8 HH2 1
   ATOM 259 N A LEU A 13 ? 23.68713 30.31456 -5.71832 0.548 21.43790 N ? A ? 9 N 1
   ATOM 260 CA A LEU A 13 ? 22.44899 29.71174 -5.24018 0.548 20.99362 C ? A ? 9 CA 1
   ATOM 261 C A LEU A 13 ? 22.70268 28.31889 -4.69148 0.548 20.15435 C ? A ? 9 C 1
   ATOM 262 O A LEU A 13 ? 22.11634 27.93137 -3.68029 0.548 20.15550 O ? A ? 9 O 1
   ATOM 263 CB A LEU A 13 ? 21.42250 29.66482 -6.36905 0.548 16.53070 C ? A ? 9 CB 1
   ATOM 264 CG A LEU A 13 ? 20.95484 31.03287 -6.87862 0.548 20.27481 C ? A ? 9 CG 1
   ATOM 265 CD1 A LEU A 13 ? 19.98629 30.90065 -8.04000 0.548 23.40585 C ? A ? 9 CD1 1
   ATOM 266 CD2 A LEU A 13 ? 20.32104 31.82973 -5.73274 0.548 18.30793 C ? A ? 9 CD2 1
   ATOM 267 H A LEU A 13 ? 23.69379 30.49910 -6.55826 0.548 25.78097 H ? A ? 9 H 1
   ATOM 268 HA A LEU A 13 ? 22.08447 30.25795 -4.52626 0.548 25.24783 H ? A ? 9 HA 1
   ATOM 269 HB2 A LEU A 13 ? 21.81491 29.19285 -7.12016 0.548 19.89233 H ? A ? 9 HB2 1
   ATOM 270 HB3 A LEU A 13 ? 20.63923 29.18921 -6.05096 0.548 19.89233 H ? A ? 9 HB3 1
   ATOM 271 HG A LEU A 13 ? 21.72627 31.51937 -7.20892 0.548 24.38526 H ? A ? 9 HG 1
   ATOM 272 HD11 A LEU A 13 ? 19.75046 31.78655 -8.35696 0.548 28.14251 H ? A ? 9 HD11 1
   ATOM 273 HD12 A LEU A 13 ? 20.41284 30.39755 -8.75123 0.548 28.14251 H ? A ? 9 HD12 1
   ATOM 274 HD13 A LEU A 13 ? 19.19108 30.43533 -7.73663 0.548 28.14251 H ? A ? 9 HD13 1
   ATOM 275 HD21 A LEU A 13 ? 19.82269 32.57457 -6.10390 0.548 22.02501 H ? A ? 9 HD21 1
   ATOM 276 HD22 A LEU A 13 ? 19.72505 31.24803 -5.23541 0.548 22.02501 H ? A ? 9 HD22 1
   ATOM 277 HD23 A LEU A 13 ? 21.02364 32.15907 -5.15070 0.548 22.02501 H ? A ? 9 HD23 1
   ATOM 278 N B LEU A 13 ? 23.67320 30.36627 -6.06519 0.452 21.21984 N ? A ? 9 N 1
   ATOM 279 CA B LEU A 13 ? 22.39915 29.78415 -5.65201 0.452 18.11684 C ? A ? 9 CA 1
   ATOM 280 C B LEU A 13 ? 22.58624 28.37636 -5.11245 0.452 20.38803 C ? A ? 9 C 1
   ATOM 281 O B LEU A 13 ? 21.88950 27.96518 -4.17944 0.452 19.36533 O ? A ? 9 O 1
   ATOM 282 CB B LEU A 13 ? 21.42433 29.76899 -6.82702 0.452 20.18445 C ? A ? 9 CB 1
   ATOM 283 CG B LEU A 13 ? 21.09230 31.13610 -7.43445 0.452 19.51841 C ? A ? 9 CG 1
   ATOM 284 CD1 B LEU A 13 ? 20.27772 30.99040 -8.71503 0.452 18.08230 C ? A ? 9 CD1 1
   ATOM 285 CD2 B LEU A 13 ? 20.34893 31.98858 -6.41710 0.452 19.25409 C ? A ? 9 CD2 1
   ATOM 286 H B LEU A 13 ? 23.77631 30.43951 -6.91583 0.452 25.51930 H ? A ? 9 H 1
   ATOM 287 HA B LEU A 13 ? 22.02159 30.33439 -4.94804 0.452 21.79570 H ? A ? 9 HA 1
   ATOM 288 HB2 B LEU A 13 ? 21.80837 29.22559 -7.53280 0.452 24.27683 H ? A ? 9 HB2 1
   ATOM 289 HB3 B LEU A 13 ? 20.58999 29.37792 -6.52396 0.452 24.27683 H ? A ? 9 HB3 1
   ATOM 290 HG B LEU A 13 ? 21.91923 31.58497 -7.67025 0.452 23.47758 H ? A ? 9 HG 1
   ATOM 291 HD11 B LEU A 13 ? 20.08559 31.87275 -9.06920 0.452 21.75425 H ? A ? 9 HD11 1
   ATOM 292 HD12 B LEU A 13 ? 20.79183 30.47984 -9.35995 0.452 21.75425 H ? A ? 9 HD12 1
   ATOM 293 HD13 B LEU A 13 ? 19.44960 30.52807 -8.51165 0.452 21.75425 H ? A ? 9 HD13 1
   ATOM 294 HD21 B LEU A 13 ? 20.10348 32.83117 -6.83025 0.452 23.16040 H ? A ? 9 HD21 1
   ATOM 295 HD22 B LEU A 13 ? 19.55170 31.51574 -6.13119 0.452 23.16040 H ? A ? 9 HD22 1
   ATOM 296 HD23 B LEU A 13 ? 20.92867 32.14971 -5.65628 0.452 23.16040 H ? A ? 9 HD23 1
   ATOM 297 N A ALA A 14 ? 23.57688 27.55125 -5.34702 0.548 20.72352 N ? A ? 10 N 1
   ATOM 298 CA A ALA A 14 ? 23.92237 26.22166 -4.84977 0.548 20.61751 C ? A ? 10 CA 1
   ATOM 299 C A ALA A 14 ? 24.60221 26.31008 -3.48926 0.548 22.24854 C ? A ? 10 C 1
   ATOM 300 O A ALA A 14 ? 24.25413 25.57991 -2.55678 0.548 18.67712 O ? A ? 10 O 1
   ATOM 301 CB A ALA A 14 ? 24.81852 25.50558 -5.86280 0.548 25.33883 C ? A ? 10 CB 1
   ATOM 302 H A ALA A 14 ? 23.97879 27.77522 -6.07359 0.548 24.92371 H ? A ? 10 H 1
   ATOM 303 HA A ALA A 14 ? 23.11119 25.70005 -4.74583 0.548 24.79651 H ? A ? 10 HA 1
   ATOM 304 HB1 A ALA A 14 ? 25.03561 24.62300 -5.52396 0.548 30.46209 H ? A ? 10 HB1 1
   ATOM 305 HB2 A ALA A 14 ? 24.34410 25.42894 -6.70539 0.548 30.46209 H ? A ? 10 HB2 1
   ATOM 306 HB3 A ALA A 14 ? 25.63061 26.02151 -5.98618 0.548 30.46209 H ? A ? 10 HB3 1
   ATOM 307 N B ALA A 14 ? 23.50074 27.61400 -5.71205 0.452 21.04156 N ? A ? 10 N 1
   ATOM 308 CA B ALA A 14 ? 23.75007 26.24826 -5.26714 0.452 21.99420 C ? A ? 10 CA 1
   ATOM 309 C B ALA A 14 ? 24.51937 26.22028 -3.95159 0.452 19.60388 C ? A ? 10 C 1
   ATOM 310 O B ALA A 14 ? 24.18345 25.44873 -3.04892 0.452 22.73536 O ? A ? 10 O 1
   ATOM 311 CB B ALA A 14 ? 24.51180 25.47813 -6.34570 0.452 20.22996 C ? A ? 10 CB 1
   ATOM 312 H B ALA A 14 ? 23.98731 27.86406 -6.37561 0.452 25.30536 H ? A ? 10 H 1
   ATOM 313 HA B ALA A 14 ? 22.89880 25.80519 -5.12598 0.452 26.44852 H ? A ? 10 HA 1
   ATOM 314 HB1 B ALA A 14 ? 24.66467 24.57113 -6.03768 0.452 24.33144 H ? A ? 10 HB1 1
   ATOM 315 HB2 B ALA A 14 ? 23.98280 25.46664 -7.15868 0.452 24.33144 H ? A ? 10 HB2 1
   ATOM 316 HB3 B ALA A 14 ? 25.36005 25.91931 -6.50922 0.452 24.33144 H ? A ? 10 HB3 1
   ATOM 317 N A LEU A 15 ? 25.58116 27.20626 -3.35580 0.548 19.78863 N ? A ? 11 N 1
   ATOM 318 CA A LEU A 15 ? 26.23651 27.38781 -2.06996 0.548 20.96503 C ? A ? 11 CA 1
   ATOM 319 C A LEU A 15 ? 25.26356 27.89990 -1.02124 0.548 21.19407 C ? A ? 11 C 1
   ATOM 320 O A LEU A 15 ? 25.35219 27.51107 0.14468 0.548 19.52422 O ? A ? 11 O 1
   ATOM 321 CB A LEU A 15 ? 27.42420 28.34654 -2.22005 0.548 22.52557 C ? A ? 11 CB 1
   ATOM 322 CG A LEU A 15 ? 28.63853 27.72677 -2.90938 0.548 27.50372 C ? A ? 11 CG 1
   ATOM 323 CD1 A LEU A 15 ? 29.70683 28.75594 -3.21494 0.548 26.11489 C ? A ? 11 CD1 1
   ATOM 324 CD2 A LEU A 15 ? 29.20436 26.60867 -2.03334 0.548 33.12548 C ? A ? 11 CD2 1
   ATOM 325 H A LEU A 15 ? 25.87724 27.71161 -3.98553 0.548 23.80185 H ? A ? 11 H 1
   ATOM 326 HA A LEU A 15 ? 26.58104 26.53390 -1.76493 0.548 25.21352 H ? A ? 11 HA 1
   ATOM 327 HB2 A LEU A 15 ? 27.14204 29.11000 -2.74770 0.548 27.08618 H ? A ? 11 HB2 1
   ATOM 328 HB3 A LEU A 15 ? 27.70158 28.63762 -1.33731 0.548 27.08618 H ? A ? 11 HB3 1
   ATOM 329 HG A LEU A 15 ? 28.35782 27.35787 -3.76144 0.548 33.05996 H ? A ? 11 HG 1
   ATOM 330 HD11 A LEU A 15 ? 30.50911 28.29941 -3.51299 0.548 31.39335 H ? A ? 11 HD11 1
   ATOM 331 HD12 A LEU A 15 ? 29.38467 29.34799 -3.91250 0.548 31.39335 H ? A ? 11 HD12 1
   ATOM 332 HD13 A LEU A 15 ? 29.89499 29.26421 -2.41048 0.548 31.39335 H ? A ? 11 HD13 1
   ATOM 333 HD21 A LEU A 15 ? 30.16826 26.58211 -2.13864 0.548 39.80606 H ? A ? 11 HD21 1
   ATOM 334 HD22 A LEU A 15 ? 28.97757 26.78758 -1.10735 0.548 39.80606 H ? A ? 11 HD22 1
   ATOM 335 HD23 A LEU A 15 ? 28.81785 25.76351 -2.31121 0.548 39.80606 H ? A ? 11 HD23 1
   ATOM 336 N B LEU A 15 ? 25.56020 27.04348 -3.81986 0.452 24.69040 N ? A ? 11 N 1
   ATOM 337 CA B LEU A 15 ? 26.25748 27.12674 -2.54273 0.452 20.57503 C ? A ? 11 CA 1
   ATOM 338 C B LEU A 15 ? 25.32228 27.62565 -1.45172 0.452 20.61869 C ? A ? 11 C 1
   ATOM 339 O B LEU A 15 ? 25.31422 27.08843 -0.34067 0.452 17.04409 O ? A ? 11 O 1
   ATOM 340 CB B LEU A 15 ? 27.47549 28.04228 -2.66576 0.452 21.21826 C ? A ? 11 CB 1
   ATOM 341 CG B LEU A 15 ? 28.25949 28.26480 -1.37516 0.452 23.70303 C ? A ? 11 CG 1
   ATOM 342 CD1 B LEU A 15 ? 28.78860 26.95956 -0.80489 0.452 24.99417 C ? A ? 11 CD1 1
   ATOM 343 CD2 B LEU A 15 ? 29.40125 29.25374 -1.62142 0.452 23.50086 C ? A ? 11 CD2 1
   ATOM 344 H B LEU A 15 ? 25.87328 27.55081 -4.43970 0.452 29.68397 H ? A ? 11 H 1
   ATOM 345 HA B LEU A 15 ? 26.57419 26.24375 -2.29590 0.452 24.74552 H ? A ? 11 HA 1
   ATOM 346 HB2 B LEU A 15 ? 28.08532 27.65316 -3.31198 0.452 25.51741 H ? A ? 11 HB2 1
   ATOM 347 HB3 B LEU A 15 ? 27.17403 28.91076 -2.97522 0.452 25.51741 H ? A ? 11 HB3 1
   ATOM 348 HG B LEU A 15 ? 27.66112 28.63926 -0.70985 0.452 28.49913 H ? A ? 11 HG 1
   ATOM 349 HD11 B LEU A 15 ? 29.40047 27.15726 -0.07865 0.452 30.04850 H ? A ? 11 HD11 1
   ATOM 350 HD12 B LEU A 15 ? 28.04309 26.43365 -0.47544 0.452 30.04850 H ? A ? 11 HD12 1
   ATOM 351 HD13 B LEU A 15 ? 29.25215 26.47394 -1.50504 0.452 30.04850 H ? A ? 11 HD13 1
   ATOM 352 HD21 B LEU A 15 ? 29.82373 29.46563 -0.77436 0.452 28.25652 H ? A ? 11 HD21 1
   ATOM 353 HD22 B LEU A 15 ? 30.04695 28.84775 -2.22070 0.452 28.25652 H ? A ? 11 HD22 1
   ATOM 354 HD23 B LEU A 15 ? 29.03985 30.06003 -2.02165 0.452 28.25652 H ? A ? 11 HD23 1
   ATOM 355 N A GLY A 16 ? 24.32617 28.76573 -1.40975 0.548 21.91163 N ? A ? 12 N 1
   ATOM 356 CA A GLY A 16 ? 23.33073 29.22368 -0.45574 0.548 20.86987 C ? A ? 12 CA 1
   ATOM 357 C A GLY A 16 ? 22.38674 28.11279 -0.03742 0.548 17.44948 C ? A ? 12 C 1
   ATOM 358 O A GLY A 16 ? 22.06237 27.97164 1.14408 0.548 17.76047 O ? A ? 12 O 1
   ATOM 359 H A GLY A 16 ? 24.24965 29.09302 -2.20135 0.548 26.34944 H ? A ? 12 H 1
   ATOM 360 HA2 A GLY A 16 ? 23.77604 29.56255 0.33657 0.548 25.09933 H ? A ? 12 HA2 1
   ATOM 361 HA3 A GLY A 16 ? 22.80775 29.93719 -0.85360 0.548 25.09933 H ? A ? 12 HA3 1
   ATOM 362 N B GLY A 16 ? 24.51481 28.64733 -1.75623 0.452 19.83011 N ? A ? 12 N 1
   ATOM 363 CA B GLY A 16 ? 23.57299 29.14787 -0.76618 0.452 20.87714 C ? A ? 12 CA 1
   ATOM 364 C B GLY A 16 ? 22.64122 28.06499 -0.26296 0.452 19.04885 C ? A ? 12 C 1
   ATOM 365 O B GLY A 16 ? 22.44675 27.90508 0.94453 0.452 17.66903 O ? A ? 12 O 1
   ATOM 366 H B GLY A 16 ? 24.49619 29.05594 -2.51273 0.452 23.85162 H ? A ? 12 H 1
   ATOM 367 HA2 B GLY A 16 ? 24.06225 29.50702 -0.00951 0.452 25.10806 H ? A ? 12 HA2 1
   ATOM 368 HA3 B GLY A 16 ? 23.03739 29.85424 -1.15998 0.452 25.10806 H ? A ? 12 HA3 1
   ATOM 369 N A THR A 17 ? 21.93846 27.30849 -1.00115 0.548 19.38757 N ? A ? 13 N 1
   ATOM 370 CA A THR A 17 ? 21.08631 26.16833 -0.69145 0.548 19.02431 C ? A ? 13 CA 1
   ATOM 371 C A THR A 17 ? 21.80157 25.18099 0.22132 0.548 18.06084 C ? A ? 13 C 1
   ATOM 372 O A THR A 17 ? 21.21465 24.66127 1.18254 0.548 18.51310 O ? A ? 13 O 1
   ATOM 373 CB A THR A 17 ? 20.66834 25.47266 -1.98982 0.548 16.51213 C ? A ? 13 CB 1
   ATOM 374 OG1 A THR A 17 ? 20.01063 26.39869 -2.86692 0.548 19.62684 O ? A ? 13 OG1 1
   ATOM 375 CG2 A THR A 17 ? 19.73750 24.30405 -1.69597 0.548 21.08126 C ? A ? 13 CG2 1
   ATOM 376 H A THR A 17 ? 22.11329 27.40204 -1.83798 0.548 23.32057 H ? A ? 13 H 1
   ATOM 377 HA A THR A 17 ? 20.28990 26.48351 -0.23615 0.548 22.88466 H ? A ? 13 HA 1
   ATOM 378 HB A THR A 17 ? 21.46146 25.13225 -2.43253 0.548 19.87004 H ? A ? 13 HB 1
   ATOM 379 HG1 A THR A 17 ? 19.19952 26.46494 -2.65882 0.548 23.60770 H ? A ? 13 HG1 1
   ATOM 380 HG21 A THR A 17 ? 19.34721 23.97524 -2.52087 0.548 25.35301 H ? A ? 13 HG21 1
   ATOM 381 HG22 A THR A 17 ? 20.23165 23.58457 -1.27282 0.548 25.35301 H ? A ? 13 HG22 1
   ATOM 382 HG23 A THR A 17 ? 19.02519 24.58848 -1.10216 0.548 25.35301 H ? A ? 13 HG23 1
   ATOM 383 N B THR A 17 ? 22.04735 27.30986 -1.18786 0.452 18.91319 N ? A ? 13 N 1
   ATOM 384 CA B THR A 17 ? 21.22400 26.17441 -0.79934 0.452 19.05340 C ? A ? 13 CA 1
   ATOM 385 C B THR A 17 ? 21.95022 25.30383 0.21974 0.452 18.73935 C ? A ? 13 C 1
   ATOM 386 O B THR A 17 ? 21.44892 25.06239 1.32672 0.452 15.88787 O ? A ? 13 O 1
   ATOM 387 CB B THR A 17 ? 20.85186 25.36343 -2.04264 0.452 16.92871 C ? A ? 13 CB 1
   ATOM 388 OG1 B THR A 17 ? 20.14692 26.20065 -2.97259 0.452 18.62139 O ? A ? 13 OG1 1
   ATOM 389 CG2 B THR A 17 ? 19.97617 24.17484 -1.66323 0.452 21.18644 C ? A ? 13 CG2 1
   ATOM 390 H B THR A 17 ? 22.10641 27.43481 -2.03668 0.452 22.75132 H ? A ? 13 H 1
   ATOM 391 HA B THR A 17 ? 20.40416 26.49415 -0.39125 0.452 22.91957 H ? A ? 13 HA 1
   ATOM 392 HB B THR A 17 ? 21.65865 25.02606 -2.46237 0.452 20.36994 H ? A ? 13 HB 1
   ATOM 393 HG1 B THR A 17 ? 20.46163 26.97925 -2.95389 0.452 22.40116 H ? A ? 13 HG1 1
   ATOM 394 HG21 B THR A 17 ? 19.59360 23.77667 -2.46073 0.452 25.47922 H ? A ? 13 HG21 1
   ATOM 395 HG22 B THR A 17 ? 20.50594 23.50666 -1.20087 0.452 25.47922 H ? A ? 13 HG22 1
   ATOM 396 HG23 B THR A 17 ? 19.25721 24.46513 -1.08037 0.452 25.47922 H ? A ? 13 HG23 1
   ATOM 397 N A ALA A 18 ? 23.07524 24.90627 -0.06887 0.548 21.19852 N ? A ? 14 N 1
   ATOM 398 CA A ALA A 18 ? 23.83568 23.96409 0.73931 0.548 23.38547 C ? A ? 14 CA 1
   ATOM 399 C A ALA A 18 ? 24.08683 24.51780 2.13619 0.548 21.06572 C ? A ? 14 C 1
   ATOM 400 O A ALA A 18 ? 23.89438 23.81919 3.13420 0.548 22.95369 O ? A ? 14 O 1
   ATOM 401 CB A ALA A 18 ? 25.15741 23.63918 0.04216 0.548 24.62629 C ? A ? 14 CB 1
   ATOM 402 H A ALA A 18 ? 23.51510 25.25045 -0.72284 0.548 25.49372 H ? A ? 14 H 1
   ATOM 403 HA A ALA A 18 ? 23.32806 23.14254 0.83026 0.548 28.11805 H ? A ? 14 HA 1
   ATOM 404 HB1 A ALA A 18 ? 25.62996 22.96752 0.55836 0.548 29.60703 H ? A ? 14 HB1 1
   ATOM 405 HB2 A ALA A 18 ? 24.97041 23.30141 -0.84770 0.548 29.60703 H ? A ? 14 HB2 1
   ATOM 406 HB3 A ALA A 18 ? 25.69072 24.44732 -0.01610 0.548 29.60703 H ? A ? 14 HB3 1
   ATOM 407 N B ALA A 18 ? 23.17054 24.87442 -0.11758 0.452 21.11431 N ? A ? 14 N 1
   ATOM 408 CA B ALA A 18 ? 23.89155 23.93605 0.73551 0.452 23.44842 C ? A ? 14 CA 1
   ATOM 409 C B ALA A 18 ? 24.13001 24.50221 2.13217 0.452 21.08750 C ? A ? 14 C 1
   ATOM 410 O B ALA A 18 ? 23.98372 23.78725 3.12808 0.452 23.06629 O ? A ? 14 O 1
   ATOM 411 CB B ALA A 18 ? 25.22142 23.56263 0.08163 0.452 24.79269 C ? A ? 14 CB 1
   ATOM 412 H B ALA A 18 ? 23.59572 25.10991 -0.82707 0.452 25.39266 H ? A ? 14 H 1
   ATOM 413 HA B ALA A 18 ? 23.35472 23.13388 0.83161 0.452 28.19359 H ? A ? 14 HA 1
   ATOM 414 HB1 B ALA A 18 ? 25.64874 22.86934 0.60855 0.452 29.80671 H ? A ? 14 HB1 1
   ATOM 415 HB2 B ALA A 18 ? 25.05158 23.23810 -0.81655 0.452 29.80671 H ? A ? 14 HB2 1
   ATOM 416 HB3 B ALA A 18 ? 25.78836 24.34896 0.04754 0.452 29.80671 H ? A ? 14 HB3 1
   ATOM 417 N . LEU A 19 ? 24.51147 25.78005 2.23053 1.000 19.81697 N ? A ? 15 N 1
   ATOM 418 CA . LEU A 19 ? 24.82001 26.35082 3.54073 1.000 22.66301 C ? A ? 15 CA 1
   ATOM 419 C . LEU A 19 ? 23.56539 26.53762 4.39015 1.000 21.14634 C ? A ? 15 C 1
   ATOM 420 O . LEU A 19 ? 23.60872 26.34415 5.60437 1.000 20.47998 O ? A ? 15 O 1
   ATOM 421 HA . LEU A 19 ? 25.40296 25.73733 4.01475 1.000 27.25110 H ? A ? 15 HA 1
   ATOM 422 CB A LEU A 19 ? 25.55763 27.67799 3.36762 0.658 23.17846 C ? A ? 15 CB 1
   ATOM 423 CG A LEU A 19 ? 26.92588 27.58525 2.67291 0.658 21.77412 C ? A ? 15 CG 1
   ATOM 424 CD1 A LEU A 19 ? 27.39916 28.91532 2.13758 0.658 23.98198 C ? A ? 15 CD1 1
   ATOM 425 CD2 A LEU A 19 ? 27.95685 27.00751 3.65219 0.658 28.02745 C ? A ? 15 CD2 1
   ATOM 426 H A LEU A 19 ? 24.62654 26.31443 1.56660 0.548 23.83585 H ? A ? 15 H 1
   ATOM 427 HB2 A LEU A 19 ? 25.00176 28.26859 2.83554 0.658 27.86964 H ? A ? 15 HB2 1
   ATOM 428 HB3 A LEU A 19 ? 25.70398 28.06231 4.24613 0.658 27.86964 H ? A ? 15 HB3 1
   ATOM 429 HG A LEU A 19 ? 26.83660 26.99880 1.90544 0.658 26.18444 H ? A ? 15 HG 1
   ATOM 430 HD11 A LEU A 19 ? 28.24954 28.79027 1.68800 0.658 28.83387 H ? A ? 15 HD11 1
   ATOM 431 HD12 A LEU A 19 ? 26.74108 29.25607 1.51171 0.658 28.83387 H ? A ? 15 HD12 1
   ATOM 432 HD13 A LEU A 19 ? 27.50385 29.53421 2.87712 0.658 28.83387 H ? A ? 15 HD13 1
   ATOM 433 HD21 A LEU A 19 ? 28.79934 26.88431 3.18750 0.658 33.68843 H ? A ? 15 HD21 1
   ATOM 434 HD22 A LEU A 19 ? 28.07336 27.62665 4.38974 0.658 33.68843 H ? A ? 15 HD22 1
   ATOM 435 HD23 A LEU A 19 ? 27.63424 26.15495 3.98380 0.658 33.68843 H ? A ? 15 HD23 1
   ATOM 436 CB B LEU A 19 ? 25.56303 27.67276 3.37945 0.342 23.17891 C ? A ? 15 CB 1
   ATOM 437 CG B LEU A 19 ? 26.89102 27.59984 2.61692 0.342 21.82489 C ? A ? 15 CG 1
   ATOM 438 CD1 B LEU A 19 ? 27.62056 28.93588 2.70285 0.342 24.05488 C ? A ? 15 CD1 1
   ATOM 439 CD2 B LEU A 19 ? 27.77573 26.47656 3.12885 0.342 27.48529 C ? A ? 15 CD2 1
   ATOM 440 H B LEU A 19 ? 24.59698 26.32341 1.56944 0.452 23.83585 H ? A ? 15 H 1
   ATOM 441 HB2 B LEU A 19 ? 24.98750 28.28783 2.89846 0.342 27.87018 H ? A ? 15 HB2 1
   ATOM 442 HB3 B LEU A 19 ? 25.75667 28.02204 4.26343 0.342 27.87018 H ? A ? 15 HB3 1
   ATOM 443 HG B LEU A 19 ? 26.69777 27.40788 1.68595 0.342 26.24536 H ? A ? 15 HG 1
   ATOM 444 HD11 B LEU A 19 ? 28.46423 28.86605 2.22931 0.342 28.92135 H ? A ? 15 HD11 1
   ATOM 445 HD12 B LEU A 19 ? 27.06943 29.62330 2.29713 0.342 28.92135 H ? A ? 15 HD12 1
   ATOM 446 HD13 B LEU A 19 ? 27.78133 29.14849 3.63551 0.342 28.92135 H ? A ? 15 HD13 1
   ATOM 447 HD21 B LEU A 19 ? 28.66904 26.58863 2.76783 0.342 33.03784 H ? A ? 15 HD21 1
   ATOM 448 HD22 B LEU A 19 ? 27.80354 26.51307 4.09776 0.342 33.03784 H ? A ? 15 HD22 1
   ATOM 449 HD23 B LEU A 19 ? 27.40649 25.62727 2.84030 0.342 33.03784 H ? A ? 15 HD23 1
   ATOM 450 N A MET A 20 ? 22.43892 26.91640 3.78739 0.490 21.47250 N ? A ? 16 N 1
   ATOM 451 CA A MET A 20 ? 21.21588 27.01739 4.57824 0.490 16.82397 C ? A ? 16 CA 1
   ATOM 452 C A MET A 20 ? 20.70986 25.64871 5.00410 0.490 18.57957 C ? A ? 16 C 1
   ATOM 453 O A MET A 20 ? 20.16522 25.50314 6.10912 0.490 20.94443 O ? A ? 16 O 1
   ATOM 454 CB A MET A 20 ? 20.12777 27.75182 3.79748 0.490 18.85712 C ? A ? 16 CB 1
   ATOM 455 CG A MET A 20 ? 20.41742 29.21072 3.63789 0.490 18.21735 C ? A ? 16 CG 1
   ATOM 456 SD A MET A 20 ? 20.47943 30.15401 5.17635 0.490 16.19771 S ? A ? 16 SD 1
   ATOM 457 CE A MET A 20 ? 20.65716 31.77184 4.45305 0.490 14.42841 C ? A ? 16 CE 1
   ATOM 458 H A MET A 20 ? 22.35919 27.11297 2.95396 0.490 25.82249 H ? A ? 16 H 1
   ATOM 459 HA A MET A 20 ? 21.41562 27.54279 5.36878 0.490 20.24426 H ? A ? 16 HA 1
   ATOM 460 HB2 A MET A 20 ? 20.05539 27.36103 2.91264 0.490 22.68403 H ? A ? 16 HB2 1
   ATOM 461 HB3 A MET A 20 ? 19.28514 27.66240 4.26959 0.490 22.68403 H ? A ? 16 HB3 1
   ATOM 462 HG2 A MET A 20 ? 21.27983 29.30661 3.20435 0.490 21.91631 H ? A ? 16 HG2 1
   ATOM 463 HG3 A MET A 20 ? 19.72303 29.60270 3.08556 0.490 21.91631 H ? A ? 16 HG3 1
   ATOM 464 HE1 A MET A 20 ? 20.70277 32.43170 5.16257 0.490 17.36958 H ? A ? 16 HE1 1
   ATOM 465 HE2 A MET A 20 ? 21.47184 31.79485 3.92706 0.490 17.36958 H ? A ? 16 HE2 1
   ATOM 466 HE3 A MET A 20 ? 19.89140 31.94956 3.88479 0.490 17.36958 H ? A ? 16 HE3 1
   ATOM 467 N B MET A 20 ? 22.44987 26.92896 3.77361 0.510 21.49273 N ? A ? 16 N 1
   ATOM 468 CA B MET A 20 ? 21.19509 27.01248 4.51068 0.510 16.85216 C ? A ? 16 CA 1
   ATOM 469 C B MET A 20 ? 20.75304 25.63755 4.99055 0.510 18.54647 C ? A ? 16 C 1
   ATOM 470 O B MET A 20 ? 20.28625 25.48565 6.12705 0.510 21.05033 O ? A ? 16 O 1
   ATOM 471 CB B MET A 20 ? 20.10808 27.64230 3.63305 0.510 18.71067 C ? A ? 16 CB 1
   ATOM 472 CG B MET A 20 ? 20.42691 29.04075 3.13645 0.510 18.92535 C ? A ? 16 CG 1
   ATOM 473 SD B MET A 20 ? 20.65365 30.24689 4.46270 0.510 18.42175 S ? A ? 16 SD 1
   ATOM 474 CE B MET A 20 ? 20.77356 31.77441 3.55720 0.510 19.80542 C ? A ? 16 CE 1
   ATOM 475 H B MET A 20 ? 22.39516 27.14756 2.94365 0.510 25.84676 H ? A ? 16 H 1
   ATOM 476 HA B MET A 20 ? 21.32759 27.58930 5.27920 0.510 20.27808 H ? A ? 16 HA 1
   ATOM 477 HB2 B MET A 20 ? 19.97534 27.07886 2.85471 0.510 22.50829 H ? A ? 16 HB2 1
   ATOM 478 HB3 B MET A 20 ? 19.28791 27.69494 4.14827 0.510 22.50829 H ? A ? 16 HB3 1
   ATOM 479 HG2 B MET A 20 ? 21.24790 29.00977 2.62078 0.510 22.76591 H ? A ? 16 HG2 1
   ATOM 480 HG3 B MET A 20 ? 19.69584 29.34846 2.57810 0.510 22.76591 H ? A ? 16 HG3 1
   ATOM 481 HE1 B MET A 20 ? 20.93999 32.49878 4.18048 0.510 23.82199 H ? A ? 16 HE1 1
   ATOM 482 HE2 B MET A 20 ? 21.50469 31.70908 2.92310 0.510 23.82199 H ? A ? 16 HE2 1
   ATOM 483 HE3 B MET A 20 ? 19.93982 31.92848 3.08599 0.510 23.82199 H ? A ? 16 HE3 1
   ATOM 484 N A GLY A 21 ? 20.86519 24.63617 4.15040 0.490 21.44663 N ? A ? 17 N 1
   ATOM 485 CA A GLY A 21 ? 20.48809 23.28902 4.55544 0.490 24.24931 C ? A ? 17 CA 1
   ATOM 486 C A GLY A 21 ? 21.35383 22.77394 5.68744 0.490 23.95057 C ? A ? 17 C 1
   ATOM 487 O A GLY A 21 ? 20.85129 22.28041 6.69850 0.490 22.61119 O ? A ? 17 O 1
   ATOM 488 H A GLY A 21 ? 21.17857 24.70253 3.35228 0.490 25.79144 H ? A ? 17 H 1
   ATOM 489 HA2 A GLY A 21 ? 19.56390 23.28748 4.85002 0.490 29.15466 H ? A ? 17 HA2 1
   ATOM 490 HA3 A GLY A 21 ? 20.57977 22.68743 3.80007 0.490 29.15466 H ? A ? 17 HA3 1
   ATOM 491 N B GLY A 21 ? 20.89548 24.61798 4.14232 0.510 21.45012 N ? A ? 17 N 1
   ATOM 492 CA B GLY A 21 ? 20.48622 23.27751 4.54287 0.510 24.25624 C ? A ? 17 CA 1
   ATOM 493 C B GLY A 21 ? 21.35680 22.69876 5.63976 0.510 23.96758 C ? A ? 17 C 1
   ATOM 494 O B GLY A 21 ? 20.85639 22.06998 6.57345 0.510 22.53536 O ? A ? 17 O 1
   ATOM 495 H B GLY A 21 ? 21.21910 24.67580 3.34763 0.510 25.79563 H ? A ? 17 H 1
   ATOM 496 HA2 B GLY A 21 ? 19.57151 23.30593 4.86441 0.510 29.16298 H ? A ? 17 HA2 1
   ATOM 497 HA3 B GLY A 21 ? 20.53278 22.68686 3.77484 0.510 29.16298 H ? A ? 17 HA3 1
   ATOM 498 N . LEU A 22 ? 22.67066 22.88834 5.53124 1.000 26.33881 N ? A ? 18 N 1
   ATOM 499 CA . LEU A 22 ? 23.57836 22.45459 6.58475 1.000 27.40681 C ? A ? 18 CA 1
   ATOM 500 C . LEU A 22 ? 23.33012 23.21043 7.88316 1.000 24.67495 C ? A ? 18 C 1
   ATOM 501 O . LEU A 22 ? 23.33057 22.61770 8.96258 1.000 23.00771 O ? A ? 18 O 1
   ATOM 502 HA . LEU A 22 ? 23.43074 21.51018 6.74968 1.000 32.94366 H ? A ? 18 HA 1
   ATOM 503 CB A LEU A 22 ? 25.02447 22.66165 6.13576 0.365 28.67293 C ? A ? 18 CB 1
   ATOM 504 CG A LEU A 22 ? 25.73894 21.63178 5.26821 0.365 33.55295 C ? A ? 18 CG 1
   ATOM 505 CD1 A LEU A 22 ? 24.90436 21.15596 4.12818 0.365 33.00122 C ? A ? 18 CD1 1
   ATOM 506 CD2 A LEU A 22 ? 27.04550 22.28910 4.76018 0.365 30.28069 C ? A ? 18 CD2 1
   ATOM 507 H A LEU A 22 ? 23.05815 23.20956 4.83390 0.490 31.66206 H ? A ? 18 H 1
   ATOM 508 HB2 A LEU A 22 ? 25.04722 23.49129 5.63367 0.365 34.46301 H ? A ? 18 HB2 1
   ATOM 509 HB3 A LEU A 22 ? 25.55963 22.74603 6.94036 0.365 34.46301 H ? A ? 18 HB3 1
   ATOM 510 HG A LEU A 22 ? 25.93000 20.83710 5.79058 0.365 40.31903 H ? A ? 18 HG 1
   ATOM 511 HD11 A LEU A 22 ? 25.29428 20.34376 3.76873 0.365 39.65696 H ? A ? 18 HD11 1
   ATOM 512 HD12 A LEU A 22 ? 24.00570 20.97838 4.44720 0.365 39.65696 H ? A ? 18 HD12 1
   ATOM 513 HD13 A LEU A 22 ? 24.88273 21.84335 3.44413 0.365 39.65696 H ? A ? 18 HD13 1
   ATOM 514 HD21 A LEU A 22 ? 27.54342 21.64021 4.23872 0.365 36.39231 H ? A ? 18 HD21 1
   ATOM 515 HD22 A LEU A 22 ? 26.82016 23.05424 4.20821 0.365 36.39231 H ? A ? 18 HD22 1
   ATOM 516 HD23 A LEU A 22 ? 27.57238 22.57505 5.52276 0.365 36.39231 H ? A ? 18 HD23 1
   ATOM 517 CB B LEU A 22 ? 25.01845 22.63140 6.11567 0.291 28.67010 C ? A ? 18 CB 1
   ATOM 518 CG B LEU A 22 ? 25.77949 21.40201 5.61072 0.291 34.69841 C ? A ? 18 CG 1
   ATOM 519 CD1 B LEU A 22 ? 24.95743 20.14516 5.42750 0.291 30.94332 C ? A ? 18 CD1 1
   ATOM 520 CD2 B LEU A 22 ? 26.47662 21.76485 4.27078 0.291 31.67167 C ? A ? 18 CD2 1
   ATOM 521 H B LEU A 22 ? 23.05838 23.26343 4.86148 0.510 31.66206 H ? A ? 18 H 1
   ATOM 522 HB2 B LEU A 22 ? 25.01199 23.27099 5.38644 0.291 34.45961 H ? A ? 18 HB2 1
   ATOM 523 HB3 B LEU A 22 ? 25.52780 22.98427 6.86196 0.291 34.45961 H ? A ? 18 HB3 1
   ATOM 524 HG B LEU A 22 ? 26.41662 21.17372 6.30560 0.291 41.69358 H ? A ? 18 HG 1
   ATOM 525 HD11 B LEU A 22 ? 25.49980 19.47510 4.98280 0.291 37.18747 H ? A ? 18 HD11 1
   ATOM 526 HD12 B LEU A 22 ? 24.67852 19.82053 6.29798 0.291 37.18747 H ? A ? 18 HD12 1
   ATOM 527 HD13 B LEU A 22 ? 24.17921 20.35281 4.88699 0.291 37.18747 H ? A ? 18 HD13 1
   ATOM 528 HD21 B LEU A 22 ? 26.97692 20.99550 3.95662 0.291 38.06149 H ? A ? 18 HD21 1
   ATOM 529 HD22 B LEU A 22 ? 25.80079 22.00854 3.61904 0.291 38.06149 H ? A ? 18 HD22 1
   ATOM 530 HD23 B LEU A 22 ? 27.07733 22.51181 4.41946 0.291 38.06149 H ? A ? 18 HD23 1
   ATOM 531 CB C LEU A 22 ? 25.03602 22.64568 6.15434 0.344 28.68195 C ? A ? 18 CB 1
   ATOM 532 CG C LEU A 22 ? 25.64714 21.63333 5.18536 0.344 33.31857 C ? A ? 18 CG 1
   ATOM 533 CD1 C LEU A 22 ? 25.54457 20.21164 5.72677 0.344 30.64523 C ? A ? 18 CD1 1
   ATOM 534 CD2 C LEU A 22 ? 24.99986 21.75067 3.80973 0.344 31.93427 C ? A ? 18 CD2 1
   ATOM 535 HB2 C LEU A 22 ? 25.10372 23.51371 5.72674 0.344 34.47382 H ? A ? 18 HB2 1
   ATOM 536 HB3 C LEU A 22 ? 25.58275 22.62690 6.95536 0.344 34.47382 H ? A ? 18 HB3 1
   ATOM 537 HG C LEU A 22 ? 26.59188 21.83009 5.08705 0.344 40.03778 H ? A ? 18 HG 1
   ATOM 538 HD11 C LEU A 22 ? 26.03272 19.61393 5.13910 0.344 36.82977 H ? A ? 18 HD11 1
   ATOM 539 HD12 C LEU A 22 ? 25.92698 20.18468 6.61780 0.344 36.82977 H ? A ? 18 HD12 1
   ATOM 540 HD13 C LEU A 22 ? 24.61029 19.95294 5.75981 0.344 36.82977 H ? A ? 18 HD13 1
   ATOM 541 HD21 C LEU A 22 ? 25.35123 21.05288 3.23482 0.344 38.37662 H ? A ? 18 HD21 1
   ATOM 542 HD22 C LEU A 22 ? 24.03959 21.65015 3.90294 0.344 38.37662 H ? A ? 18 HD22 1
   ATOM 543 HD23 C LEU A 22 ? 25.20658 22.62190 3.43672 0.344 38.37662 H ? A ? 18 HD23 1
   ATOM 544 N A GLY A 23 ? 23.11839 24.52165 7.79797 0.575 20.89794 N ? A ? 19 N 1
   ATOM 545 CA A GLY A 23 ? 22.82772 25.28479 8.99889 0.575 20.54568 C ? A ? 19 CA 1
   ATOM 546 C A GLY A 23 ? 21.57137 24.80439 9.69480 0.575 21.31347 C ? A ? 19 C 1
   ATOM 547 O A GLY A 23 ? 21.54910 24.64075 10.91500 0.575 22.45101 O ? A ? 19 O 1
   ATOM 548 H A GLY A 23 ? 23.13748 24.98122 7.07132 0.575 25.13302 H ? A ? 19 H 1
   ATOM 549 HA2 A GLY A 23 ? 23.57020 25.20492 9.61796 0.575 24.71031 H ? A ? 19 HA2 1
   ATOM 550 HA3 A GLY A 23 ? 22.71026 26.21892 8.76546 0.575 24.71031 H ? A ? 19 HA3 1
   ATOM 551 N B GLY A 23 ? 23.11879 24.52236 7.80064 0.425 20.95924 N ? A ? 19 N 1
   ATOM 552 CA B GLY A 23 ? 22.75696 25.26931 8.99329 0.425 20.59962 C ? A ? 19 CA 1
   ATOM 553 C B GLY A 23 ? 21.45916 24.77749 9.60080 0.425 21.54283 C ? A ? 19 C 1
   ATOM 554 O B GLY A 23 ? 21.31791 24.71289 10.82348 0.425 22.85686 O ? A ? 19 O 1
   ATOM 555 H B GLY A 23 ? 23.17766 24.99069 7.08175 0.425 25.20658 H ? A ? 19 H 1
   ATOM 556 HA2 B GLY A 23 ? 23.45980 25.17901 9.65568 0.425 24.77504 H ? A ? 19 HA2 1
   ATOM 557 HA3 B GLY A 23 ? 22.65442 26.20707 8.76747 0.425 24.77504 H ? A ? 19 HA3 1
   ATOM 558 N A THR A 24 ? 20.50904 24.56764 8.92649 0.575 21.51910 N ? A ? 20 N 1
   ATOM 559 CA A THR A 24 ? 19.28378 24.04145 9.50901 0.575 19.28754 C ? A ? 20 CA 1
   ATOM 560 C A THR A 24 ? 19.54569 22.72761 10.22669 0.575 22.40744 C ? A ? 20 C 1
   ATOM 561 O A THR A 24 ? 19.15277 22.55187 11.38150 0.575 22.42506 O ? A ? 20 O 1
   ATOM 562 CB A THR A 24 ? 18.22009 23.84128 8.42481 0.575 23.31477 C ? A ? 20 CB 1
   ATOM 563 OG1 A THR A 24 ? 17.87584 25.10207 7.84581 0.575 23.03554 O ? A ? 20 OG1 1
   ATOM 564 CG2 A THR A 24 ? 16.97670 23.20955 9.02989 0.575 22.32510 C ? A ? 20 CG2 1
   ATOM 565 H A THR A 24 ? 20.47467 24.70198 8.07774 0.575 25.87841 H ? A ? 20 H 1
   ATOM 566 HA A THR A 24 ? 18.94725 24.68719 10.14985 0.575 23.20054 H ? A ? 20 HA 1
   ATOM 567 HB A THR A 24 ? 18.56444 23.25646 7.73178 0.575 28.03322 H ? A ? 20 HB 1
   ATOM 568 HG1 A THR A 24 ? 18.57255 25.52047 7.63337 0.575 27.69813 H ? A ? 20 HG1 1
   ATOM 569 HG21 A THR A 24 ? 16.22495 23.31186 8.42548 0.575 26.84560 H ? A ? 20 HG21 1
   ATOM 570 HG22 A THR A 24 ? 17.12781 22.26439 9.18717 0.575 26.84560 H ? A ? 20 HG22 1
   ATOM 571 HG23 A THR A 24 ? 16.76332 23.63883 9.87315 0.575 26.84560 H ? A ? 20 HG23 1
   ATOM 572 N B THR A 24 ? 20.49587 24.41755 8.75131 0.425 21.26274 N ? A ? 20 N 1
   ATOM 573 CA B THR A 24 ? 19.23566 23.87654 9.24308 0.425 20.41230 C ? A ? 20 CA 1
   ATOM 574 C B THR A 24 ? 19.46448 22.58884 10.02097 0.425 22.69323 C ? A ? 20 C 1
   ATOM 575 O B THR A 24 ? 18.90412 22.39273 11.10449 0.425 22.83681 O ? A ? 20 O 1
   ATOM 576 CB B THR A 24 ? 18.28033 23.61703 8.07495 0.425 21.54523 C ? A ? 20 CB 1
   ATOM 577 OG1 B THR A 24 ? 18.03697 24.83053 7.35204 0.425 18.08078 O ? A ? 20 OG1 1
   ATOM 578 CG2 B THR A 24 ? 16.95579 23.06311 8.58831 0.425 22.48240 C ? A ? 20 CG2 1
   ATOM 579 H B THR A 24 ? 20.54857 24.47673 7.89497 0.425 25.57078 H ? A ? 20 H 1
   ATOM 580 HA B THR A 24 ? 18.82875 24.53013 9.83311 0.425 24.55024 H ? A ? 20 HA 1
   ATOM 581 HB B THR A 24 ? 18.68036 22.96802 7.47524 0.425 25.90976 H ? A ? 20 HB 1
   ATOM 582 HG1 B THR A 24 ? 18.62789 25.39830 7.53657 0.425 21.75242 H ? A ? 20 HG1 1
   ATOM 583 HG21 B THR A 24 ? 16.25627 23.21620 7.93399 0.425 27.03437 H ? A ? 20 HG21 1
   ATOM 584 HG22 B THR A 24 ? 17.03447 22.10955 8.74777 0.425 27.03437 H ? A ? 20 HG22 1
   ATOM 585 HG23 B THR A 24 ? 16.71202 23.50201 9.41828 0.425 27.03437 H ? A ? 20 HG23 1
   ATOM 586 N A LEU A 25 ? 20.19339 21.78040 9.54785 0.575 25.63353 N ? A ? 21 N 1
   ATOM 587 CA A LEU A 25 ? 20.44044 20.48154 10.17012 0.575 25.10445 C ? A ? 21 CA 1
   ATOM 588 C A LEU A 25 ? 21.28107 20.63123 11.42903 0.575 25.48109 C ? A ? 21 C 1
   ATOM 589 O A LEU A 25 ? 21.01030 19.98154 12.44349 0.575 26.55768 O ? A ? 21 O 1
   ATOM 590 CB A LEU A 25 ? 21.11343 19.54468 9.17161 0.575 26.42247 C ? A ? 21 CB 1
   ATOM 591 CG A LEU A 25 ? 20.27886 19.25088 7.92614 0.575 28.92358 C ? A ? 21 CG 1
   ATOM 592 CD1 A LEU A 25 ? 21.12329 18.50342 6.89966 0.575 31.60576 C ? A ? 21 CD1 1
   ATOM 593 CD2 A LEU A 25 ? 19.02025 18.46534 8.25806 0.575 35.79407 C ? A ? 21 CD2 1
   ATOM 594 H A LEU A 25 ? 20.49278 21.86208 8.74579 0.575 30.81572 H ? A ? 21 H 1
   ATOM 595 HA A LEU A 25 ? 19.59296 20.08351 10.42361 0.575 30.18083 H ? A ? 21 HA 1
   ATOM 596 HB2 A LEU A 25 ? 21.94541 19.94937 8.88014 0.575 31.76246 H ? A ? 21 HB2 1
   ATOM 597 HB3 A LEU A 25 ? 21.29227 18.69946 9.61265 0.575 31.76246 H ? A ? 21 HB3 1
   ATOM 598 HG A LEU A 25 ? 19.99060 20.09429 7.54343 0.575 34.76378 H ? A ? 21 HG 1
   ATOM 599 HD11 A LEU A 25 ? 20.58542 18.33592 6.11001 0.575 37.98240 H ? A ? 21 HD11 1
   ATOM 600 HD12 A LEU A 25 ? 21.89208 19.04722 6.66698 0.575 37.98240 H ? A ? 21 HD12 1
   ATOM 601 HD13 A LEU A 25 ? 21.41697 17.66275 7.28426 0.575 37.98240 H ? A ? 21 HD13 1
   ATOM 602 HD21 A LEU A 25 ? 18.62547 18.13865 7.43446 0.575 43.00838 H ? A ? 21 HD21 1
   ATOM 603 HD22 A LEU A 25 ? 19.25578 17.71880 8.83086 0.575 43.00838 H ? A ? 21 HD22 1
   ATOM 604 HD23 A LEU A 25 ? 18.39516 19.04906 8.71572 0.575 43.00838 H ? A ? 21 HD23 1
   ATOM 605 N B LEU A 25 ? 20.27336 21.68470 9.46910 0.425 25.74246 N ? A ? 21 N 1
   ATOM 606 CA B LEU A 25 ? 20.50415 20.40844 10.13998 0.425 25.12157 C ? A ? 21 CA 1
   ATOM 607 C B LEU A 25 ? 21.31099 20.59808 11.41505 0.425 25.47451 C ? A ? 21 C 1
   ATOM 608 O B LEU A 25 ? 21.04135 19.94493 12.42769 0.425 26.66099 O ? A ? 21 O 1
   ATOM 609 CB B LEU A 25 ? 21.20507 19.44133 9.19054 0.425 26.64954 C ? A ? 21 CB 1
   ATOM 610 CG B LEU A 25 ? 20.33978 18.97622 8.01952 0.425 28.00818 C ? A ? 21 CG 1
   ATOM 611 CD1 B LEU A 25 ? 21.18358 18.24009 6.99181 0.425 31.90714 C ? A ? 21 CD1 1
   ATOM 612 CD2 B LEU A 25 ? 19.19534 18.09564 8.50684 0.425 35.98620 C ? A ? 21 CD2 1
   ATOM 613 H B LEU A 25 ? 20.69116 21.78336 8.72391 0.425 30.94645 H ? A ? 21 H 1
   ATOM 614 HA B LEU A 25 ? 19.64990 20.01890 10.38373 0.425 30.20137 H ? A ? 21 HA 1
   ATOM 615 HB2 B LEU A 25 ? 21.98751 19.88112 8.82276 0.425 32.03494 H ? A ? 21 HB2 1
   ATOM 616 HB3 B LEU A 25 ? 21.47145 18.65445 9.69130 0.425 32.03494 H ? A ? 21 HB3 1
   ATOM 617 HG B LEU A 25 ? 19.95207 19.75426 7.58913 0.425 33.66531 H ? A ? 21 HG 1
   ATOM 618 HD11 B LEU A 25 ? 20.61149 17.94579 6.26586 0.425 38.34405 H ? A ? 21 HD11 1
   ATOM 619 HD12 B LEU A 25 ? 21.86476 18.84185 6.65302 0.425 38.34405 H ? A ? 21 HD12 1
   ATOM 620 HD13 B LEU A 25 ? 21.60045 17.47378 7.41594 0.425 38.34405 H ? A ? 21 HD13 1
   ATOM 621 HD21 B LEU A 25 ? 18.78014 17.66585 7.74278 0.425 43.23893 H ? A ? 21 HD21 1
   ATOM 622 HD22 B LEU A 25 ? 19.54857 17.42495 9.11208 0.425 43.23893 H ? A ? 21 HD22 1
   ATOM 623 HD23 B LEU A 25 ? 18.54588 18.64869 8.96861 0.425 43.23893 H ? A ? 21 HD23 1
   ATOM 624 N . TYR A 26 ? 22.28941 21.50456 11.39469 1.000 25.39722 N ? A ? 22 N 1
   ATOM 625 CA . TYR A 26 ? 23.08467 21.75472 12.59266 1.000 25.98669 C ? A ? 22 CA 1
   ATOM 626 C . TYR A 26 ? 22.22032 22.27539 13.73688 1.000 29.01982 C ? A ? 22 C 1
   ATOM 627 O . TYR A 26 ? 22.29556 21.77053 14.86053 1.000 26.62950 O ? A ? 22 O 1
   ATOM 628 HA . TYR A 26 ? 23.47982 20.91241 12.86701 1.000 31.23951 H ? A ? 22 HA 1
   ATOM 629 CB A TYR A 26 ? 24.22117 22.72543 12.30087 0.692 25.74993 C ? A ? 22 CB 1
   ATOM 630 CG A TYR A 26 ? 24.98508 23.02938 13.56475 0.692 29.01277 C ? A ? 22 CG 1
   ATOM 631 CD1 A TYR A 26 ? 25.70786 22.03277 14.21154 0.692 32.14779 C ? A ? 22 CD1 1
   ATOM 632 CD2 A TYR A 26 ? 24.94346 24.28839 14.14129 0.692 27.54201 C ? A ? 22 CD2 1
   ATOM 633 CE1 A TYR A 26 ? 26.38624 22.29310 15.38194 0.692 35.98372 C ? A ? 22 CE1 1
   ATOM 634 CE2 A TYR A 26 ? 25.62145 24.55844 15.31118 0.692 31.53452 C ? A ? 22 CE2 1
   ATOM 635 CZ A TYR A 26 ? 26.34121 23.55861 15.92480 0.692 38.94250 C ? A ? 22 CZ 1
   ATOM 636 OH A TYR A 26 ? 27.01333 23.83077 17.09190 0.692 41.83901 O ? A ? 22 OH 1
   ATOM 637 H A TYR A 26 ? 22.52806 21.95609 10.70276 0.575 30.53215 H ? A ? 22 H 1
   ATOM 638 HB2 A TYR A 26 ? 24.82970 22.32992 11.65731 0.692 30.95540 H ? A ? 22 HB2 1
   ATOM 639 HB3 A TYR A 26 ? 23.85924 23.55395 11.94950 0.692 30.95540 H ? A ? 22 HB3 1
   ATOM 640 HD1 A TYR A 26 ? 25.73366 21.17706 13.84823 0.692 38.63283 H ? A ? 22 HD1 1
   ATOM 641 HD2 A TYR A 26 ? 24.45011 24.96251 13.73254 0.692 33.10590 H ? A ? 22 HD2 1
   ATOM 642 HE1 A TYR A 26 ? 26.87085 21.61982 15.80237 0.692 43.23596 H ? A ? 22 HE1 1
   ATOM 643 HE2 A TYR A 26 ? 25.59259 25.41036 15.68306 0.692 37.89692 H ? A ? 22 HE2 1
   ATOM 644 HH A TYR A 26 ? 27.17716 23.11643 17.50237 0.692 50.26230 H ? A ? 22 HH 1
   ATOM 645 CB B TYR A 26 ? 24.20370 22.74444 12.25427 0.308 25.84724 C ? A ? 22 CB 1
   ATOM 646 CG B TYR A 26 ? 25.05738 23.15856 13.42782 0.308 28.97456 C ? A ? 22 CG 1
   ATOM 647 CD1 B TYR A 26 ? 24.69717 24.23421 14.22530 0.308 28.68127 C ? A ? 22 CD1 1
   ATOM 648 CD2 B TYR A 26 ? 26.23086 22.48269 13.72829 0.308 30.83624 C ? A ? 22 CD2 1
   ATOM 649 CE1 B TYR A 26 ? 25.47344 24.61953 15.29471 0.308 32.09827 C ? A ? 22 CE1 1
   ATOM 650 CE2 B TYR A 26 ? 27.01634 22.86186 14.79845 0.308 36.30702 C ? A ? 22 CE2 1
   ATOM 651 CZ B TYR A 26 ? 26.63148 23.92963 15.57909 0.308 39.26049 C ? A ? 22 CZ 1
   ATOM 652 OH B TYR A 26 ? 27.40742 24.31522 16.64842 0.308 45.50795 O ? A ? 22 OH 1
   ATOM 653 H B TYR A 26 ? 22.50821 21.97912 10.71167 0.425 30.53215 H ? A ? 22 H 1
   ATOM 654 HB2 B TYR A 26 ? 24.78884 22.33504 11.59784 0.308 31.07218 H ? A ? 22 HB2 1
   ATOM 655 HB3 B TYR A 26 ? 23.80346 23.54791 11.88664 0.308 31.07218 H ? A ? 22 HB3 1
   ATOM 656 HD1 B TYR A 26 ? 23.91737 24.70358 14.03426 0.308 34.47301 H ? A ? 22 HD1 1
   ATOM 657 HD2 B TYR A 26 ? 26.49256 21.76296 13.20065 0.308 37.05897 H ? A ? 22 HD2 1
   ATOM 658 HE1 B TYR A 26 ? 25.21762 25.34145 15.82224 0.308 38.57342 H ? A ? 22 HE1 1
   ATOM 659 HE2 B TYR A 26 ? 27.79997 22.39955 14.99102 0.308 43.62391 H ? A ? 22 HE2 1
   ATOM 660 HH B TYR A 26 ? 27.98435 23.72692 16.81169 0.308 54.66503 H ? A ? 22 HH 1
   ATOM 661 N A PHE A 27 ? 21.39390 23.28756 13.46766 0.291 24.58366 N ? A ? 23 N 1
   ATOM 662 CA A PHE A 27 ? 20.54458 23.83322 14.51912 0.291 21.87425 C ? A ? 23 CA 1
   ATOM 663 C A PHE A 27 ? 19.52711 22.80557 15.00425 0.291 25.10355 C ? A ? 23 C 1
   ATOM 664 O A PHE A 27 ? 19.18998 22.78282 16.19241 0.291 24.58236 O ? A ? 23 O 1
   ATOM 665 CB A PHE A 27 ? 19.82348 25.09439 14.02285 0.291 21.35444 C ? A ? 23 CB 1
   ATOM 666 CG A PHE A 27 ? 20.74851 26.21058 13.60510 0.291 21.60346 C ? A ? 23 CG 1
   ATOM 667 CD1 A PHE A 27 ? 22.08041 26.22469 13.99304 0.291 22.39699 C ? A ? 23 CD1 1
   ATOM 668 CD2 A PHE A 27 ? 20.27862 27.25272 12.81928 0.291 22.79334 C ? A ? 23 CD2 1
   ATOM 669 CE1 A PHE A 27 ? 22.92345 27.25602 13.60131 0.291 23.16850 C ? A ? 23 CE1 1
   ATOM 670 CE2 A PHE A 27 ? 21.11470 28.28381 12.42503 0.291 22.82963 C ? A ? 23 CE2 1
   ATOM 671 CZ A PHE A 27 ? 22.43974 28.28667 12.81721 0.291 23.89994 C ? A ? 23 CZ 1
   ATOM 672 H A PHE A 27 ? 21.30921 23.66670 12.70040 0.291 29.55588 H ? A ? 23 H 1
   ATOM 673 HA A PHE A 27 ? 21.10548 24.08577 15.26913 0.291 26.30459 H ? A ? 23 HA 1
   ATOM 674 HB2 A PHE A 27 ? 19.28027 24.85915 13.25442 0.291 25.68081 H ? A ? 23 HB2 1
   ATOM 675 HB3 A PHE A 27 ? 19.25990 25.43091 14.73702 0.291 25.68081 H ? A ? 23 HB3 1
   ATOM 676 HD1 A PHE A 27 ? 22.41246 25.53532 14.52163 0.291 26.93188 H ? A ? 23 HD1 1
   ATOM 677 HD2 A PHE A 27 ? 19.38761 27.25901 12.55291 0.291 27.40749 H ? A ? 23 HD2 1
   ATOM 678 HE1 A PHE A 27 ? 23.81475 27.25344 13.86679 0.291 27.85769 H ? A ? 23 HE1 1
   ATOM 679 HE2 A PHE A 27 ? 20.78455 28.97413 11.89649 0.291 27.45105 H ? A ? 23 HE2 1
   ATOM 680 HZ A PHE A 27 ? 23.00324 28.97847 12.55497 0.291 28.73542 H ? A ? 23 HZ 1
   ATOM 681 N B PHE A 27 ? 21.39497 23.29487 13.47257 0.637 24.58540 N ? A ? 23 N 1
   ATOM 682 CA B PHE A 27 ? 20.55061 23.83174 14.53344 0.637 21.72729 C ? A ? 23 CA 1
   ATOM 683 C B PHE A 27 ? 19.54587 22.78553 15.01759 0.637 25.10317 C ? A ? 23 C 1
   ATOM 684 O B PHE A 27 ? 19.22800 22.72927 16.21052 0.637 24.43515 O ? A ? 23 O 1
   ATOM 685 CB B PHE A 27 ? 19.80549 25.09452 14.05602 0.637 21.27069 C ? A ? 23 CB 1
   ATOM 686 CG B PHE A 27 ? 20.68419 26.31063 13.84286 0.637 20.85165 C ? A ? 23 CG 1
   ATOM 687 CD1 B PHE A 27 ? 21.87536 26.48846 14.53749 0.637 22.94235 C ? A ? 23 CD1 1
   ATOM 688 CD2 B PHE A 27 ? 20.29936 27.29398 12.93709 0.637 22.85518 C ? A ? 23 CD2 1
   ATOM 689 CE1 B PHE A 27 ? 22.66442 27.62079 14.32241 0.637 23.06703 C ? A ? 23 CE1 1
   ATOM 690 CE2 B PHE A 27 ? 21.08089 28.41921 12.71619 0.637 23.87828 C ? A ? 23 CE2 1
   ATOM 691 CZ B PHE A 27 ? 22.27057 28.58513 13.41349 0.637 23.79640 C ? A ? 23 CZ 1
   ATOM 692 H B PHE A 27 ? 21.31009 23.67994 12.70830 0.637 29.55797 H ? A ? 23 H 1
   ATOM 693 HA B PHE A 27 ? 21.12176 24.08568 15.27520 0.637 26.12824 H ? A ? 23 HA 1
   ATOM 694 HB2 B PHE A 27 ? 19.37344 24.89554 13.21065 0.637 25.58032 H ? A ? 23 HB2 1
   ATOM 695 HB3 B PHE A 27 ? 19.13999 25.32905 14.72161 0.637 25.58032 H ? A ? 23 HB3 1
   ATOM 696 HD1 B PHE A 27 ? 22.14975 25.84657 15.15197 0.637 27.58631 H ? A ? 23 HD1 1
   ATOM 697 HD2 B PHE A 27 ? 19.50142 27.19514 12.46973 0.637 27.48171 H ? A ? 23 HD2 1
   ATOM 698 HE1 B PHE A 27 ? 23.45934 27.72659 14.79337 0.637 27.73592 H ? A ? 23 HE1 1
   ATOM 699 HE2 B PHE A 27 ? 20.80823 29.06179 12.10166 0.637 28.70942 H ? A ? 23 HE2 1
   ATOM 700 HZ B PHE A 27 ? 22.79738 29.33803 13.27026 0.637 28.61117 H ? A ? 23 HZ 1
   ATOM 701 N C PHE A 27 ? 21.39021 23.28042 13.46110 0.072 24.58020 N ? A ? 23 N 1
   ATOM 702 CA C PHE A 27 ? 20.54335 23.83335 14.51379 0.072 21.95580 C ? A ? 23 CA 1
   ATOM 703 C C PHE A 27 ? 19.51274 22.81876 14.99855 0.072 25.09469 C ? A ? 23 C 1
   ATOM 704 O C PHE A 27 ? 19.15834 22.81320 16.18272 0.072 24.67042 O ? A ? 23 O 1
   ATOM 705 CB C PHE A 27 ? 19.84898 25.10342 14.01324 0.072 21.40500 C ? A ? 23 CB 1
   ATOM 706 CG C PHE A 27 ? 20.79949 26.20998 13.63558 0.072 21.65303 C ? A ? 23 CG 1
   ATOM 707 CD1 C PHE A 27 ? 22.07370 26.27276 14.18086 0.072 22.69287 C ? A ? 23 CD1 1
   ATOM 708 CD2 C PHE A 27 ? 20.41746 27.18906 12.73323 0.072 22.66510 C ? A ? 23 CD2 1
   ATOM 709 CE1 C PHE A 27 ? 22.94539 27.28984 13.83209 0.072 23.40218 C ? A ? 23 CE1 1
   ATOM 710 CE2 C PHE A 27 ? 21.28474 28.20757 12.38071 0.072 22.80070 C ? A ? 23 CE2 1
   ATOM 711 CZ C PHE A 27 ? 22.55041 28.25821 12.93105 0.072 23.67568 C ? A ? 23 CZ 1
   ATOM 712 H C PHE A 27 ? 21.30035 23.65152 12.69051 0.072 29.55173 H ? A ? 23 H 1
   ATOM 713 HA C PHE A 27 ? 21.10108 24.07458 15.26986 0.072 26.40244 H ? A ? 23 HA 1
   ATOM 714 HB2 C PHE A 27 ? 19.32512 24.88275 13.22725 0.072 25.74149 H ? A ? 23 HB2 1
   ATOM 715 HB3 C PHE A 27 ? 19.26921 25.43853 14.71500 0.072 25.74149 H ? A ? 23 HB3 1
   ATOM 716 HD1 C PHE A 27 ? 22.34561 25.62325 14.78840 0.072 27.28693 H ? A ? 23 HD1 1
   ATOM 717 HD2 C PHE A 27 ? 19.56639 27.16133 12.35932 0.072 27.25361 H ? A ? 23 HD2 1
   ATOM 718 HE1 C PHE A 27 ? 23.79692 27.32080 14.20468 0.072 28.13810 H ? A ? 23 HE1 1
   ATOM 719 HE2 C PHE A 27 ? 21.01549 28.85816 11.77315 0.072 27.41632 H ? A ? 23 HE2 1
   ATOM 720 HZ C PHE A 27 ? 23.13461 28.94237 12.69542 0.072 28.46630 H ? A ? 23 HZ 1
   ATOM 721 N . LEU A 28 ? 19.02857 21.95293 14.10569 1.000 23.48814 N ? A ? 24 N 1
   ATOM 722 CA . LEU A 28 ? 18.06856 20.92202 14.50419 1.000 25.97813 C ? A ? 24 CA 1
   ATOM 723 C . LEU A 28 ? 18.69791 19.95044 15.49464 1.000 25.76616 C ? A ? 24 C 1
   ATOM 724 O . LEU A 28 ? 18.11136 19.62588 16.52919 1.000 30.80581 O ? A ? 24 O 1
   ATOM 725 HA . LEU A 28 ? 17.30930 21.34968 14.93024 1.000 31.22925 H ? A ? 24 HA 1
   ATOM 726 CB B LEU A 28 ? 17.56640 20.16993 13.27326 0.680 27.94328 C ? A ? 24 CB 1
   ATOM 727 CG B LEU A 28 ? 16.41322 19.18264 13.48726 0.680 31.48839 C ? A ? 24 CG 1
   ATOM 728 CD1 B LEU A 28 ? 15.12825 19.92395 13.80031 0.680 35.53995 C ? A ? 24 CD1 1
   ATOM 729 CD2 B LEU A 28 ? 16.24905 18.29770 12.25445 0.680 41.89543 C ? A ? 24 CD2 1
   ATOM 730 H B LEU A 28 ? 19.21435 21.96491 13.26608 0.637 28.24125 H ? A ? 24 H 1
   ATOM 731 HB2 B LEU A 28 ? 17.26210 20.82522 12.62602 0.680 33.58743 H ? A ? 24 HB2 1
   ATOM 732 HB3 B LEU A 28 ? 18.30908 19.66359 12.90865 0.680 33.58743 H ? A ? 24 HB3 1
   ATOM 733 HG B LEU A 28 ? 16.61257 18.61105 14.24518 0.680 37.84156 H ? A ? 24 HG 1
   ATOM 734 HD11 B LEU A 28 ? 14.40043 19.28507 13.85522 0.680 42.70343 H ? A ? 24 HD11 1
   ATOM 735 HD12 B LEU A 28 ? 15.22817 20.38517 14.64778 0.680 42.70343 H ? A ? 24 HD12 1
   ATOM 736 HD13 B LEU A 28 ? 14.95319 20.56485 13.09355 0.680 42.70343 H ? A ? 24 HD13 1
   ATOM 737 HD21 B LEU A 28 ? 15.51522 17.68117 12.40372 0.680 50.33000 H ? A ? 24 HD21 1
   ATOM 738 HD22 B LEU A 28 ? 16.05884 18.85853 11.48620 0.680 50.33000 H ? A ? 24 HD22 1
   ATOM 739 HD23 B LEU A 28 ? 17.07120 17.80416 12.10824 0.680 50.33000 H ? A ? 24 HD23 1
   ATOM 740 CB C LEU A 28 ? 17.57636 20.14821 13.27663 0.320 27.95164 C ? A ? 24 CB 1
   ATOM 741 CG C LEU A 28 ? 16.37669 20.53891 12.40823 0.320 26.47647 C ? A ? 24 CG 1
   ATOM 742 CD1 C LEU A 28 ? 15.19453 20.95012 13.26360 0.320 31.14714 C ? A ? 24 CD1 1
   ATOM 743 CD2 C LEU A 28 ? 16.74545 21.61579 11.39978 0.320 30.42402 C ? A ? 24 CD2 1
   ATOM 744 H C LEU A 28 ? 19.23716 21.94051 13.27146 0.072 28.24125 H ? A ? 24 H 1
   ATOM 745 HB2 C LEU A 28 ? 18.32640 20.12028 12.66218 0.320 33.59746 H ? A ? 24 HB2 1
   ATOM 746 HB3 C LEU A 28 ? 17.37170 19.25375 13.59121 0.320 33.59746 H ? A ? 24 HB3 1
   ATOM 747 HG C LEU A 28 ? 16.10300 19.76100 11.89750 0.320 31.82725 H ? A ? 24 HG 1
   ATOM 748 HD11 C LEU A 28 ? 14.42831 21.10577 12.68952 0.320 37.43206 H ? A ? 24 HD11 1
   ATOM 749 HD12 C LEU A 28 ? 14.99735 20.23869 13.89280 0.320 37.43206 H ? A ? 24 HD12 1
   ATOM 750 HD13 C LEU A 28 ? 15.41917 21.76288 13.74304 0.320 37.43206 H ? A ? 24 HD13 1
   ATOM 751 HD21 C LEU A 28 ? 15.93753 21.93258 10.96641 0.320 36.56431 H ? A ? 24 HD21 1
   ATOM 752 HD22 C LEU A 28 ? 17.18044 22.34782 11.86433 0.320 36.56431 H ? A ? 24 HD22 1
   ATOM 753 HD23 C LEU A 28 ? 17.34811 21.23784 10.74034 0.320 36.56431 H ? A ? 24 HD23 1
   ATOM 754 H A LEU A 28 ? 19.22724 21.94980 13.26896 0.291 28.24125 H ? A ? 24 H 1
   ATOM 755 N . VAL A 29 ? 19.88451 19.44505 15.16555 1.000 29.57580 N ? A ? 25 N 1
   ATOM 756 CA . VAL A 29 ? 20.58789 18.52495 16.05644 1.000 32.89708 C ? A ? 25 CA 1
   ATOM 757 C . VAL A 29 ? 20.92822 19.22064 17.36598 1.000 34.19453 C ? A ? 25 C 1
   ATOM 758 O . VAL A 29 ? 20.70642 18.67851 18.45844 1.000 29.24277 O ? A ? 25 O 1
   ATOM 759 CB . VAL A 29 ? 21.84929 17.97495 15.36224 1.000 30.79501 C ? A ? 25 CB 1
   ATOM 760 CG1 . VAL A 29 ? 22.68399 17.15344 16.33360 1.000 44.74934 C ? A ? 25 CG1 1
   ATOM 761 CG2 . VAL A 29 ? 21.46546 17.15901 14.14521 1.000 39.37120 C ? A ? 25 CG2 1
   ATOM 762 H . VAL A 29 ? 20.30361 19.61773 14.43470 1.000 35.54645 H ? A ? 25 H 1
   ATOM 763 HA . VAL A 29 ? 20.00478 17.77662 16.25862 1.000 39.53198 H ? A ? 25 HA 1
   ATOM 764 HB . VAL A 29 ? 22.39603 18.71864 15.06409 1.000 37.00950 H ? A ? 25 HB 1
   ATOM 765 HG11 . VAL A 29 ? 23.45708 16.80083 15.86573 1.000 53.75470 H ? A ? 25 HG11 1
   ATOM 766 HG12 . VAL A 29 ? 22.97103 17.72368 17.06389 1.000 53.75470 H ? A ? 25 HG12 1
   ATOM 767 HG13 . VAL A 29 ? 22.14360 16.42430 16.67598 1.000 53.75470 H ? A ? 25 HG13 1
   ATOM 768 HG21 . VAL A 29 ? 22.27192 16.82878 13.71922 1.000 47.30094 H ? A ? 25 HG21 1
   ATOM 769 HG22 . VAL A 29 ? 20.91113 16.41428 14.42629 1.000 47.30094 H ? A ? 25 HG22 1
   ATOM 770 HG23 . VAL A 29 ? 20.97324 17.72360 13.52888 1.000 47.30094 H ? A ? 25 HG23 1
   ATOM 771 N . LYS A 30 ? 21.47722 20.43308 17.27135 1.000 28.91979 N ? A ? 26 N 1
   ATOM 772 CA . LYS A 30 ? 21.86961 21.16775 18.46811 1.000 29.26452 C ? A ? 26 CA 1
   ATOM 773 C . LYS A 30 ? 20.69434 21.35043 19.41760 1.000 32.25041 C ? A ? 26 C 1
   ATOM 774 O . LYS A 30 ? 20.86051 21.28335 20.64125 1.000 33.76852 O ? A ? 26 O 1
   ATOM 775 H . LYS A 30 ? 21.63089 20.84668 16.53317 1.000 34.75923 H ? A ? 26 H 1
   ATOM 776 HA . LYS A 30 ? 22.55289 20.66313 18.93649 1.000 35.17291 H ? A ? 26 HA 1
   ATOM 777 CB A LYS A 30 ? 22.45674 22.52374 18.07391 0.210 28.79844 C ? A ? 26 CB 1
   ATOM 778 CG A LYS A 30 ? 22.87967 23.40921 19.23751 0.210 34.32209 C ? A ? 26 CG 1
   ATOM 779 CD A LYS A 30 ? 23.56098 24.67845 18.72759 0.210 35.88191 C ? A ? 26 CD 1
   ATOM 780 CE A LYS A 30 ? 23.86363 25.64976 19.85679 0.210 39.48230 C ? A ? 26 CE 1
   ATOM 781 NZ A LYS A 30 ? 24.72833 25.04100 20.90644 0.210 41.95177 N ? A ? 26 NZ 1
   ATOM 782 HB2 A LYS A 30 ? 23.24230 22.36977 17.52611 0.210 34.61362 H ? A ? 26 HB2 1
   ATOM 783 HB3 A LYS A 30 ? 21.78877 23.01089 17.56655 0.210 34.61362 H ? A ? 26 HB3 1
   ATOM 784 HG2 A LYS A 30 ? 22.09811 23.66405 19.75240 0.210 41.24199 H ? A ? 26 HG2 1
   ATOM 785 HG3 A LYS A 30 ? 23.50568 22.92798 19.80091 0.210 41.24199 H ? A ? 26 HG3 1
   ATOM 786 HD2 A LYS A 30 ? 24.39797 24.44201 18.29812 0.210 43.11378 H ? A ? 26 HD2 1
   ATOM 787 HD3 A LYS A 30 ? 22.97665 25.12275 18.09351 0.210 43.11378 H ? A ? 26 HD3 1
   ATOM 788 HE2 A LYS A 30 ? 24.32501 26.42320 19.49647 0.210 47.43425 H ? A ? 26 HE2 1
   ATOM 789 HE3 A LYS A 30 ? 23.03130 25.92394 20.27266 0.210 47.43425 H ? A ? 26 HE3 1
   ATOM 790 HZ1 A LYS A 30 ? 24.91251 25.64274 21.53580 0.210 50.39761 H ? A ? 26 HZ1 1
   ATOM 791 HZ2 A LYS A 30 ? 24.31141 24.34964 21.28103 0.210 50.39761 H ? A ? 26 HZ2 1
   ATOM 792 HZ3 A LYS A 30 ? 25.49101 24.75751 20.54583 0.210 50.39761 H ? A ? 26 HZ3 1
   ATOM 793 CB B LYS A 30 ? 22.46126 22.52199 18.07450 0.790 28.59425 C ? A ? 26 CB 1
   ATOM 794 CG B LYS A 30 ? 23.40554 23.12141 19.09938 0.790 35.90640 C ? A ? 26 CG 1
   ATOM 795 CD B LYS A 30 ? 24.10013 24.36004 18.53817 0.790 39.86073 C ? A ? 26 CD 1
   ATOM 796 CE B LYS A 30 ? 25.01014 25.01449 19.56651 0.790 47.45220 C ? A ? 26 CE 1
   ATOM 797 NZ B LYS A 30 ? 24.24388 25.54441 20.73463 0.790 42.21875 N ? A ? 26 NZ 1
   ATOM 798 HB2 B LYS A 30 ? 22.95743 22.41330 17.24812 0.790 34.36859 H ? A ? 26 HB2 1
   ATOM 799 HB3 B LYS A 30 ? 21.73378 23.15029 17.94450 0.790 34.36859 H ? A ? 26 HB3 1
   ATOM 800 HG2 B LYS A 30 ? 22.90477 23.38049 19.88869 0.790 43.14317 H ? A ? 26 HG2 1
   ATOM 801 HG3 B LYS A 30 ? 24.08337 22.46908 19.33584 0.790 43.14317 H ? A ? 26 HG3 1
   ATOM 802 HD2 B LYS A 30 ? 24.64025 24.10515 17.77384 0.790 47.88836 H ? A ? 26 HD2 1
   ATOM 803 HD3 B LYS A 30 ? 23.43036 25.00831 18.26973 0.790 47.88836 H ? A ? 26 HD3 1
   ATOM 804 HE2 B LYS A 30 ? 25.64593 24.35889 19.89342 0.790 56.99813 H ? A ? 26 HE2 1
   ATOM 805 HE3 B LYS A 30 ? 25.48040 25.75454 19.15169 0.790 56.99813 H ? A ? 26 HE3 1
   ATOM 806 HZ1 B LYS A 30 ? 24.80021 25.92261 21.31735 0.790 50.71799 H ? A ? 26 HZ1 1
   ATOM 807 HZ2 B LYS A 30 ? 23.65448 26.15272 20.46138 0.790 50.71799 H ? A ? 26 HZ2 1
   ATOM 808 HZ3 B LYS A 30 ? 23.80864 24.88178 21.13908 0.790 50.71799 H ? A ? 26 HZ3 1
   ATOM 809 N A GLY A 31 ? 19.50011 21.57271 18.87293 0.177 32.45725 N ? A ? 27 N 1
   ATOM 810 CA A GLY A 31 ? 18.32169 21.78569 19.68899 0.177 29.81777 C ? A ? 27 CA 1
   ATOM 811 C A GLY A 31 ? 17.66734 20.53113 20.22380 0.177 36.43826 C ? A ? 27 C 1
   ATOM 812 O A GLY A 31 ? 16.72876 20.63529 21.01933 0.177 34.72213 O ? A ? 27 O 1
   ATOM 813 H A GLY A 31 ? 19.35052 21.60420 18.02662 0.177 39.00419 H ? A ? 27 H 1
   ATOM 814 HA2 A GLY A 31 ? 18.56835 22.33508 20.44941 0.177 35.83682 H ? A ? 27 HA2 1
   ATOM 815 HA3 A GLY A 31 ? 17.66088 22.25832 19.15903 0.177 35.83682 H ? A ? 27 HA3 1
   ATOM 816 N B GLY A 31 ? 19.49703 21.58043 18.88094 0.823 32.55275 N ? A ? 27 N 1
   ATOM 817 CA B GLY A 31 ? 18.33886 21.78864 19.72298 0.823 29.57014 C ? A ? 27 CA 1
   ATOM 818 C B GLY A 31 ? 17.69522 20.53083 20.26320 0.823 36.58153 C ? A ? 27 C 1
   ATOM 819 O B GLY A 31 ? 16.78119 20.62893 21.09013 0.823 34.46282 O ? A ? 27 O 1
   ATOM 820 H B GLY A 31 ? 19.33744 21.61918 18.03677 0.823 39.11879 H ? A ? 27 H 1
   ATOM 821 HA2 B GLY A 31 ? 18.60282 22.33244 20.48160 0.823 35.53966 H ? A ? 27 HA2 1
   ATOM 822 HA3 B GLY A 31 ? 17.66705 22.26560 19.21105 0.823 35.53966 H ? A ? 27 HA3 1
   ATOM 823 N . MET A 32 ? 18.12701 19.35562 19.80481 1.000 34.98028 N ? A ? 28 N 1
   ATOM 824 CA . MET A 32 ? 17.56956 18.11423 20.31997 1.000 43.98522 C ? A ? 28 CA 1
   ATOM 825 C . MET A 32 ? 17.77488 18.04792 21.82392 1.000 38.92935 C ? A ? 28 C 1
   ATOM 826 O . MET A 32 ? 18.88667 18.25214 22.32064 1.000 51.48865 O ? A ? 28 O 1
   ATOM 827 HA . MET A 32 ? 16.62154 18.08013 20.11752 1.000 52.83775 H ? A ? 28 HA 1
   ATOM 828 CB A MET A 32 ? 18.22556 16.91356 19.64323 0.564 38.61404 C ? A ? 28 CB 1
   ATOM 829 CG A MET A 32 ? 17.41161 16.33613 18.49999 0.564 50.95050 C ? A ? 28 CG 1
   ATOM 830 SD A MET A 32 ? 17.69898 14.56327 18.32768 0.564 57.28378 S ? A ? 28 SD 1
   ATOM 831 CE A MET A 32 ? 16.52152 13.92156 19.52090 0.564 55.66983 C ? A ? 28 CE 1
   ATOM 832 H A MET A 32 ? 18.75599 19.25209 19.22752 0.177 42.03183 H ? A ? 28 H 1
   ATOM 833 HB2 A MET A 32 ? 19.08471 17.18785 19.28613 0.564 46.39233 H ? A ? 28 HB2 1
   ATOM 834 HB3 A MET A 32 ? 18.34874 16.21285 20.30257 0.564 46.39233 H ? A ? 28 HB3 1
   ATOM 835 HG2 A MET A 32 ? 16.46771 16.47868 18.67215 0.564 61.19609 H ? A ? 28 HG2 1
   ATOM 836 HG3 A MET A 32 ? 17.66692 16.77037 17.67104 0.564 61.19609 H ? A ? 28 HG3 1
   ATOM 837 HE1 A MET A 32 ? 16.47527 12.95680 19.43148 0.564 66.85928 H ? A ? 28 HE1 1
   ATOM 838 HE2 A MET A 32 ? 16.81700 14.15717 20.41425 0.564 66.85928 H ? A ? 28 HE2 1
   ATOM 839 HE3 A MET A 32 ? 15.65082 14.31202 19.34675 0.564 66.85928 H ? A ? 28 HE3 1
   ATOM 840 CB B MET A 32 ? 18.23026 16.90411 19.65567 0.436 38.64141 C ? A ? 28 CB 1
   ATOM 841 CG B MET A 32 ? 18.15416 16.86729 18.14627 0.436 42.80918 C ? A ? 28 CG 1
   ATOM 842 SD B MET A 32 ? 18.92754 15.37045 17.49276 0.436 48.94070 S ? A ? 28 SD 1
   ATOM 843 CE B MET A 32 ? 20.46724 15.31282 18.41277 0.436 50.49279 C ? A ? 28 CE 1
   ATOM 844 H B MET A 32 ? 18.73376 19.25473 19.20375 0.823 42.03183 H ? A ? 28 H 1
   ATOM 845 HB2 B MET A 32 ? 19.16963 16.89864 19.89746 0.436 46.42519 H ? A ? 28 HB2 1
   ATOM 846 HB3 B MET A 32 ? 17.79796 16.10108 19.98608 0.436 46.42519 H ? A ? 28 HB3 1
   ATOM 847 HG2 B MET A 32 ? 17.22443 16.87828 17.86989 0.436 51.42651 H ? A ? 28 HG2 1
   ATOM 848 HG3 B MET A 32 ? 18.61793 17.63702 17.78112 0.436 51.42651 H ? A ? 28 HG3 1
   ATOM 849 HE1 B MET A 32 ? 21.07700 14.70203 17.97003 0.436 60.64683 H ? A ? 28 HE1 1
   ATOM 850 HE2 B MET A 32 ? 20.85228 16.20271 18.44010 0.436 60.64683 H ? A ? 28 HE2 1
   ATOM 851 HE3 B MET A 32 ? 20.28529 15.00331 19.31388 0.436 60.64683 H ? A ? 28 HE3 1
   ATOM 852 N . GLY A 33 ? 16.70026 17.77342 22.55234 1.000 47.43364 N ? A ? 29 N 1
   ATOM 853 CA . GLY A 33 ? 16.79153 17.57375 23.98011 1.000 53.14710 C ? A ? 29 CA 1
   ATOM 854 C . GLY A 33 ? 16.70469 18.82663 24.82028 1.000 50.53907 C ? A ? 29 C 1
   ATOM 855 O . GLY A 33 ? 16.64465 18.71946 26.05216 1.000 49.14950 O ? A ? 29 O 1
   ATOM 856 H . GLY A 33 ? 15.90447 17.69840 22.23501 1.000 56.97585 H ? A ? 29 H 1
   ATOM 857 HA2 . GLY A 33 ? 16.07067 16.98601 24.25543 1.000 63.83201 H ? A ? 29 HA2 1
   ATOM 858 HA3 . GLY A 33 ? 17.63990 17.14695 24.17762 1.000 63.83201 H ? A ? 29 HA3 1
   ATOM 859 N . VAL A 34 ? 16.71650 20.00957 24.20998 1.000 38.88072 N ? A ? 30 N 1
   ATOM 860 CA . VAL A 34 ? 16.50270 21.22683 24.97729 1.000 35.81131 C ? A ? 30 CA 1
   ATOM 861 C . VAL A 34 ? 15.12177 21.15995 25.60953 1.000 43.91785 C ? A ? 30 C 1
   ATOM 862 O . VAL A 34 ? 14.11455 20.98144 24.91167 1.000 41.88122 O ? A ? 30 O 1
   ATOM 863 H . VAL A 34 ? 16.84400 20.12980 23.36803 1.000 46.71235 H ? A ? 30 H 1
   ATOM 864 HA . VAL A 34 ? 17.16364 21.28138 25.68516 1.000 43.02906 H ? A ? 30 HA 1
   ATOM 865 CB A VAL A 34 ? 16.66228 22.46389 24.08958 0.282 40.06983 C ? A ? 30 CB 1
   ATOM 866 CG1 A VAL A 34 ? 16.28627 23.71919 24.86084 0.282 37.67785 C ? A ? 30 CG1 1
   ATOM 867 CG2 A VAL A 34 ? 18.08626 22.55721 23.56420 0.282 37.88485 C ? A ? 30 CG2 1
   ATOM 868 HB A VAL A 34 ? 16.06580 22.38895 23.32834 0.282 48.13928 H ? A ? 30 HB 1
   ATOM 869 HG11 A VAL A 34 ? 16.62408 24.49464 24.38600 0.282 45.26891 H ? A ? 30 HG11 1
   ATOM 870 HG12 A VAL A 34 ? 15.32011 23.76924 24.93095 0.282 45.26891 H ? A ? 30 HG12 1
   ATOM 871 HG13 A VAL A 34 ? 16.68036 23.67584 25.74612 0.282 45.26891 H ? A ? 30 HG13 1
   ATOM 872 HG21 A VAL A 34 ? 18.16915 23.35327 23.01619 0.282 45.51731 H ? A ? 30 HG21 1
   ATOM 873 HG22 A VAL A 34 ? 18.69746 22.60785 24.31570 0.282 45.51731 H ? A ? 30 HG22 1
   ATOM 874 HG23 A VAL A 34 ? 18.27933 21.76864 23.03336 0.282 45.51731 H ? A ? 30 HG23 1
   ATOM 875 CB B VAL A 34 ? 16.66761 22.46559 24.09199 0.718 40.18280 C ? A ? 30 CB 1
   ATOM 876 CG1 B VAL A 34 ? 16.06756 23.68096 24.77544 0.718 38.43335 C ? A ? 30 CG1 1
   ATOM 877 CG2 B VAL A 34 ? 18.13633 22.69295 23.78092 0.718 38.64144 C ? A ? 30 CG2 1
   ATOM 878 HB B VAL A 34 ? 16.19830 22.32791 23.25432 0.718 48.27485 H ? A ? 30 HB 1
   ATOM 879 HG11 B VAL A 34 ? 16.42661 24.48331 24.36530 0.718 46.17551 H ? A ? 30 HG11 1
   ATOM 880 HG12 B VAL A 34 ? 15.10355 23.65864 24.67016 0.718 46.17551 H ? A ? 30 HG12 1
   ATOM 881 HG13 B VAL A 34 ? 16.29801 23.65945 25.71743 0.718 46.17551 H ? A ? 30 HG13 1
   ATOM 882 HG21 B VAL A 34 ? 18.22103 23.47119 23.20815 0.718 46.42522 H ? A ? 30 HG21 1
   ATOM 883 HG22 B VAL A 34 ? 18.61597 22.83954 24.61120 0.718 46.42522 H ? A ? 30 HG22 1
   ATOM 884 HG23 B VAL A 34 ? 18.48837 21.90998 23.32934 0.718 46.42522 H ? A ? 30 HG23 1
   ATOM 885 N A SER A 35 ? 15.06787 21.29869 26.93346 0.493 39.27530 N ? A ? 31 N 1
   ATOM 886 CA A SER A 35 ? 13.81337 21.24175 27.67117 0.493 39.15481 C ? A ? 31 CA 1
   ATOM 887 C A SER A 35 ? 13.33833 22.60212 28.15713 0.493 41.56512 C ? A ? 31 C 1
   ATOM 888 O A SER A 35 ? 12.13547 22.77741 28.38146 0.493 40.58106 O ? A ? 31 O 1
   ATOM 889 CB A SER A 35 ? 13.95642 20.30706 28.88376 0.493 42.08373 C ? A ? 31 CB 1
   ATOM 890 OG A SER A 35 ? 15.03214 20.71558 29.71257 0.493 42.91558 O ? A ? 31 OG 1
   ATOM 891 H A SER A 35 ? 15.75619 21.42867 27.43238 0.493 47.18585 H ? A ? 31 H 1
   ATOM 892 HA A SER A 35 ? 13.12809 20.87864 27.08855 0.493 47.04127 H ? A ? 31 HA 1
   ATOM 893 HB2 A SER A 35 ? 13.13476 20.33019 29.39877 0.493 50.55596 H ? A ? 31 HB2 1
   ATOM 894 HB3 A SER A 35 ? 14.12537 19.40525 28.56895 0.493 50.55596 H ? A ? 31 HB3 1
   ATOM 895 HG A SER A 35 ? 14.90452 21.50060 29.98284 0.493 51.55418 H ? A ? 31 HG 1
   ATOM 896 N B SER A 35 ? 15.06693 21.29694 26.93291 0.395 39.29504 N ? A ? 31 N 1
   ATOM 897 CA B SER A 35 ? 13.80804 21.24623 27.66221 0.395 39.17983 C ? A ? 31 CA 1
   ATOM 898 C B SER A 35 ? 13.33465 22.60802 28.14232 0.395 41.54546 C ? A ? 31 C 1
   ATOM 899 O B SER A 35 ? 12.12992 22.78985 28.35022 0.395 40.57405 O ? A ? 31 O 1
   ATOM 900 CB B SER A 35 ? 13.93893 20.31923 28.87914 0.395 42.08651 C ? A ? 31 CB 1
   ATOM 901 OG B SER A 35 ? 14.19610 18.98871 28.47187 0.395 43.82589 O ? A ? 31 OG 1
   ATOM 902 H B SER A 35 ? 15.75439 21.42159 27.43436 0.395 47.20954 H ? A ? 31 H 1
   ATOM 903 HA B SER A 35 ? 13.12733 20.88262 27.07458 0.395 47.07129 H ? A ? 31 HA 1
   ATOM 904 HB2 B SER A 35 ? 14.67281 20.62738 29.43354 0.395 50.55931 H ? A ? 31 HB2 1
   ATOM 905 HB3 B SER A 35 ? 13.11051 20.34080 29.38328 0.395 50.55931 H ? A ? 31 HB3 1
   ATOM 906 HG B SER A 35 ? 14.65088 18.98724 27.76564 0.395 52.64656 H ? A ? 31 HG 1
   ATOM 907 N C SER A 35 ? 15.06788 21.30152 26.93545 0.112 39.35380 N ? A ? 31 N 1
   ATOM 908 CA C SER A 35 ? 13.81387 21.23733 27.67218 0.112 39.27142 C ? A ? 31 CA 1
   ATOM 909 C C SER A 35 ? 13.35322 22.58049 28.21593 0.112 41.48351 C ? A ? 31 C 1
   ATOM 910 O C SER A 35 ? 12.17277 22.71909 28.54737 0.112 40.82803 O ? A ? 31 O 1
   ATOM 911 CB C SER A 35 ? 13.93305 20.25594 28.84815 0.112 42.07522 C ? A ? 31 CB 1
   ATOM 912 OG C SER A 35 ? 14.91321 20.69029 29.77585 0.112 42.63509 O ? A ? 31 OG 1
   ATOM 913 H C SER A 35 ? 15.75558 21.43734 27.43367 0.111 47.28005 H ? A ? 31 H 1
   ATOM 914 HA C SER A 35 ? 13.12619 20.90609 27.07361 0.111 47.18119 H ? A ? 31 HA 1
   ATOM 915 HB2 C SER A 35 ? 13.07605 20.19885 29.29892 0.111 50.54575 H ? A ? 31 HB2 1
   ATOM 916 HB3 C SER A 35 ? 14.18695 19.38430 28.50656 0.111 50.54575 H ? A ? 31 HB3 1
   ATOM 917 HG C SER A 35 ? 14.93452 20.17080 30.43561 0.111 51.21760 H ? A ? 31 HG 1
   ATOM 918 N . ASP A 36 ? 14.24498 23.55542 28.32582 1.000 35.47730 N ? A ? 32 N 1
   ATOM 919 CA . ASP A 36 ? 13.86317 24.87089 28.82124 1.000 40.99424 C ? A ? 32 CA 1
   ATOM 920 C . ASP A 36 ? 12.86545 25.53296 27.87107 1.000 36.17147 C ? A ? 32 C 1
   ATOM 921 O . ASP A 36 ? 13.14563 25.64689 26.67325 1.000 35.32538 O ? A ? 32 O 1
   ATOM 922 HA . ASP A 36 ? 13.43561 24.77576 29.68671 1.000 49.24857 H ? A ? 32 HA 1
   ATOM 923 CB A ASP A 36 ? 15.10204 25.74965 28.97676 0.506 36.31657 C ? A ? 32 CB 1
   ATOM 924 CG A ASP A 36 ? 14.76648 27.13056 29.48414 0.506 41.13966 C ? A ? 32 CG 1
   ATOM 925 OD1 A ASP A 36 ? 14.12691 27.22185 30.54934 0.506 42.51780 O ? A ? 32 OD1 1
   ATOM 926 OD2 A ASP A 36 ? 15.14129 28.11902 28.81989 0.506 38.54165 O ? A ? 32 OD2 1
   ATOM 927 H A ASP A 36 ? 15.08462 23.46767 28.16181 0.493 42.62825 H ? A ? 32 H 1
   ATOM 928 HB2 A ASP A 36 ? 15.70829 25.33470 29.61013 0.506 43.63537 H ? A ? 32 HB2 1
   ATOM 929 HB3 A ASP A 36 ? 15.53592 25.84246 28.11418 0.506 43.63537 H ? A ? 32 HB3 1
   ATOM 930 CB B ASP A 36 ? 15.11446 25.74140 28.96029 0.494 36.30390 C ? A ? 32 CB 1
   ATOM 931 CG B ASP A 36 ? 14.81372 27.11888 29.51675 0.494 41.15709 C ? A ? 32 CG 1
   ATOM 932 OD1 B ASP A 36 ? 14.89824 27.29043 30.74943 0.494 44.82041 O ? A ? 32 OD1 1
   ATOM 933 OD2 B ASP A 36 ? 14.50527 28.02872 28.72064 0.494 36.05715 O ? A ? 32 OD2 1
   ATOM 934 H B ASP A 36 ? 15.08614 23.46358 28.17214 0.395 42.62825 H ? A ? 32 H 1
   ATOM 935 HB2 B ASP A 36 ? 15.73770 25.30477 29.56181 0.494 43.62017 H ? A ? 32 HB2 1
   ATOM 936 HB3 B ASP A 36 ? 15.52006 25.85331 28.08630 0.494 43.62017 H ? A ? 32 HB3 1
   ATOM 937 H C ASP A 36 ? 15.07701 23.48262 28.12080 0.111 42.62825 H ? A ? 32 H 1
   ATOM 938 N A PRO A 37 ? 11.69892 25.97462 28.35712 0.403 40.69573 N ? A ? 33 N 1
   ATOM 939 CA A PRO A 37 ? 10.71700 26.56615 27.42862 0.403 40.47078 C ? A ? 33 CA 1
   ATOM 940 C A PRO A 37 ? 11.24901 27.77808 26.68199 0.403 39.07127 C ? A ? 33 C 1
   ATOM 941 O A PRO A 37 ? 11.02023 27.90251 25.47219 0.403 37.06077 O ? A ? 33 O 1
   ATOM 942 CB A PRO A 37 ? 9.53773 26.92675 28.34366 0.403 43.72709 C ? A ? 33 CB 1
   ATOM 943 CG A PRO A 37 ? 9.66148 25.97573 29.51606 0.403 44.23385 C ? A ? 33 CG 1
   ATOM 944 CD A PRO A 37 ? 11.15371 25.80880 29.71746 0.403 43.08610 C ? A ? 33 CD 1
   ATOM 945 HA A PRO A 37 ? 10.42947 25.89691 26.78804 0.404 48.62042 H ? A ? 33 HA 1
   ATOM 946 HB2 A PRO A 37 ? 9.61248 27.84939 28.63355 0.404 52.52800 H ? A ? 33 HB2 1
   ATOM 947 HB3 A PRO A 37 ? 8.69984 26.79359 27.87344 0.404 52.52800 H ? A ? 33 HB3 1
   ATOM 948 HG2 A PRO A 37 ? 9.24523 26.36204 30.30244 0.404 53.13611 H ? A ? 33 HG2 1
   ATOM 949 HG3 A PRO A 37 ? 9.24225 25.12772 29.30151 0.404 53.13611 H ? A ? 33 HG3 1
   ATOM 950 HD2 A PRO A 37 ? 11.50017 26.49076 30.31395 0.404 51.75881 H ? A ? 33 HD2 1
   ATOM 951 HD3 A PRO A 37 ? 11.35866 24.92736 30.06666 0.404 51.75881 H ? A ? 33 HD3 1
   ATOM 952 N B PRO A 37 ? 11.69969 25.97610 28.35784 0.358 40.69162 N ? A ? 33 N 1
   ATOM 953 CA B PRO A 37 ? 10.71666 26.56656 27.43004 0.358 40.47161 C ? A ? 33 CA 1
   ATOM 954 C B PRO A 37 ? 11.24676 27.77898 26.68305 0.358 39.06443 C ? A ? 33 C 1
   ATOM 955 O B PRO A 37 ? 11.01318 27.90529 25.47436 0.358 37.06367 O ? A ? 33 O 1
   ATOM 956 CB B PRO A 37 ? 9.53767 26.92650 28.34578 0.358 43.71831 C ? A ? 33 CB 1
   ATOM 957 CG B PRO A 37 ? 9.66644 25.98299 29.52286 0.358 44.22482 C ? A ? 33 CG 1
   ATOM 958 CD B PRO A 37 ? 11.15906 25.81935 29.72101 0.358 43.08818 C ? A ? 33 CD 1
   ATOM 959 HA B PRO A 37 ? 10.42950 25.89678 26.78986 0.358 48.62142 H ? A ? 33 HA 1
   ATOM 960 HB2 B PRO A 37 ? 9.60911 27.85096 28.63066 0.358 52.51746 H ? A ? 33 HB2 1
   ATOM 961 HB3 B PRO A 37 ? 8.69956 26.78742 27.87766 0.358 52.51746 H ? A ? 33 HB3 1
   ATOM 962 HG2 B PRO A 37 ? 9.25192 26.37330 30.30818 0.358 53.12527 H ? A ? 33 HG2 1
   ATOM 963 HG3 B PRO A 37 ? 9.24786 25.13311 29.31453 0.358 53.12527 H ? A ? 33 HG3 1
   ATOM 964 HD2 B PRO A 37 ? 11.50651 26.50598 30.31153 0.358 51.76130 H ? A ? 33 HD2 1
   ATOM 965 HD3 B PRO A 37 ? 11.36618 24.94067 30.07588 0.358 51.76130 H ? A ? 33 HD3 1
   ATOM 966 N C PRO A 37 ? 11.71473 26.00852 28.36206 0.239 40.66845 N ? A ? 33 N 1
   ATOM 967 CA C PRO A 37 ? 10.71613 26.56457 27.42750 0.239 40.47418 C ? A ? 33 CA 1
   ATOM 968 C C PRO A 37 ? 11.19762 27.80649 26.69242 0.239 39.03919 C ? A ? 33 C 1
   ATOM 969 O C PRO A 37 ? 10.87788 27.98696 25.51141 0.239 37.04071 O ? A ? 33 O 1
   ATOM 970 CB C PRO A 37 ? 9.51385 26.86402 28.33423 0.239 43.69434 C ? A ? 33 CB 1
   ATOM 971 CG C PRO A 37 ? 10.10890 27.04750 29.71457 0.239 42.41291 C ? A ? 33 CG 1
   ATOM 972 CD C PRO A 37 ? 11.28155 26.09467 29.76979 0.239 43.37158 C ? A ? 33 CD 1
   ATOM 973 HA C PRO A 37 ? 10.46700 25.88800 26.77859 0.239 48.62451 H ? A ? 33 HA 1
   ATOM 974 HB2 C PRO A 37 ? 9.06810 27.67264 28.03701 0.239 52.48870 H ? A ? 33 HB2 1
   ATOM 975 HB3 C PRO A 37 ? 8.89355 26.11844 28.31884 0.239 52.48870 H ? A ? 33 HB3 1
   ATOM 976 HG2 C PRO A 37 ? 10.40285 27.96492 29.82785 0.239 50.95098 H ? A ? 33 HG2 1
   ATOM 977 HG3 C PRO A 37 ? 9.44971 26.82450 30.39032 0.239 50.95098 H ? A ? 33 HG3 1
   ATOM 978 HD2 C PRO A 37 ? 11.99022 26.45126 30.32793 0.239 52.10139 H ? A ? 33 HD2 1
   ATOM 979 HD3 C PRO A 37 ? 11.00495 25.22547 30.09976 0.239 52.10139 H ? A ? 33 HD3 1
   ATOM 980 N . ASP A 38 ? 11.95083 28.67795 27.36283 1.000 33.38851 N ? A ? 34 N 1
   ATOM 981 CA . ASP A 38 ? 12.49385 29.85905 26.70158 1.000 36.74005 C ? A ? 34 CA 1
   ATOM 982 C . ASP A 38 ? 13.45767 29.46246 25.59425 1.000 37.11118 C ? A ? 34 C 1
   ATOM 983 O . ASP A 38 ? 13.34570 29.93557 24.45750 1.000 30.22217 O ? A ? 34 O 1
   ATOM 984 HA . ASP A 38 ? 11.76339 30.36275 26.30964 1.000 44.14355 H ? A ? 34 HA 1
   ATOM 985 CB A ASP A 38 ? 13.20379 30.76269 27.70436 0.713 37.37924 C ? A ? 34 CB 1
   ATOM 986 CG A ASP A 38 ? 12.24067 31.49740 28.59946 0.713 51.66342 C ? A ? 34 CG 1
   ATOM 987 OD1 A ASP A 38 ? 11.01481 31.36500 28.39640 0.713 53.36087 O ? A ? 34 OD1 1
   ATOM 988 OD2 A ASP A 38 ? 12.71095 32.20511 29.50969 0.713 58.54120 O ? A ? 34 OD2 1
   ATOM 989 H A ASP A 38 ? 12.12532 28.62771 28.20345 0.404 40.12170 H ? A ? 34 H 1
   ATOM 990 HB2 A ASP A 38 ? 13.78268 30.22201 28.26423 0.713 44.91058 H ? A ? 34 HB2 1
   ATOM 991 HB3 A ASP A 38 ? 13.72871 31.42068 27.22227 0.713 44.91058 H ? A ? 34 HB3 1
   ATOM 992 CB B ASP A 38 ? 13.19857 30.76336 27.71241 0.287 37.66116 C ? A ? 34 CB 1
   ATOM 993 CG B ASP A 38 ? 12.23052 31.44452 28.65566 0.287 51.42086 C ? A ? 34 CG 1
   ATOM 994 OD1 B ASP A 38 ? 11.14446 31.86550 28.20058 0.287 51.22920 O ? A ? 34 OD1 1
   ATOM 995 OD2 B ASP A 38 ? 12.55285 31.55243 29.85595 0.287 53.99063 O ? A ? 34 OD2 1
   ATOM 996 H B ASP A 38 ? 12.12692 28.62705 28.20307 0.358 40.12170 H ? A ? 34 H 1
   ATOM 997 HB2 B ASP A 38 ? 13.81011 30.22921 28.24307 0.287 45.24888 H ? A ? 34 HB2 1
   ATOM 998 HB3 B ASP A 38 ? 13.68778 31.45150 27.23487 0.287 45.24888 H ? A ? 34 HB3 1
   ATOM 999 H C ASP A 38 ? 12.15989 28.60821 28.19412 0.239 40.12170 H ? A ? 34 H 1
   ATOM 1000 N C ALA A 39 ? 14.41797 28.58989 25.91197 0.467 30.90688 N ? A ? 35 N 1
   ATOM 1001 CA C ALA A 39 ? 15.35151 28.12666 24.89358 0.467 29.40162 C ? A ? 35 CA 1
   ATOM 1002 C C ALA A 39 ? 14.62248 27.44060 23.75133 0.467 29.89298 C ? A ? 35 C 1
   ATOM 1003 O C ALA A 39 ? 15.05652 27.53121 22.59838 0.467 30.02367 O ? A ? 35 O 1
   ATOM 1004 CB C ALA A 39 ? 16.38142 27.17496 25.50628 0.467 32.64179 C ? A ? 35 CB 1
   ATOM 1005 H C ALA A 39 ? 14.54546 28.25900 26.69547 0.467 37.14375 H ? A ? 35 H 1
   ATOM 1006 HA C ALA A 39 ? 15.82943 28.89261 24.53888 0.467 35.33744 H ? A ? 35 HA 1
   ATOM 1007 HB1 C ALA A 39 ? 16.99255 26.88179 24.81240 0.467 39.22564 H ? A ? 35 HB1 1
   ATOM 1008 HB2 C ALA A 39 ? 16.87002 27.64328 26.20115 0.467 39.22564 H ? A ? 35 HB2 1
   ATOM 1009 HB3 C ALA A 39 ? 15.91929 26.41063 25.88462 0.467 39.22564 H ? A ? 35 HB3 1
   ATOM 1010 N D ALA A 39 ? 14.40859 28.58558 25.92301 0.533 30.86143 N ? A ? 35 N 1
   ATOM 1011 CA D ALA A 39 ? 15.39618 28.17558 24.93079 0.533 29.39872 C ? A ? 35 CA 1
   ATOM 1012 C D ALA A 39 ? 14.73124 27.50142 23.74070 0.533 29.89028 C ? A ? 35 C 1
   ATOM 1013 O D ALA A 39 ? 15.15434 27.69512 22.59541 0.533 29.40371 O ? A ? 35 O 1
   ATOM 1014 CB D ALA A 39 ? 16.42759 27.23945 25.56338 0.533 32.72966 C ? A ? 35 CB 1
   ATOM 1015 H D ALA A 39 ? 14.50051 28.22216 26.69701 0.533 37.08920 H ? A ? 35 H 1
   ATOM 1016 HA D ALA A 39 ? 15.86204 28.96509 24.61368 0.533 35.33395 H ? A ? 35 HA 1
   ATOM 1017 HB1 D ALA A 39 ? 17.07254 26.97749 24.88787 0.533 39.33108 H ? A ? 35 HB1 1
   ATOM 1018 HB2 D ALA A 39 ? 16.87629 27.70594 26.28585 0.533 39.33108 H ? A ? 35 HB2 1
   ATOM 1019 HB3 D ALA A 39 ? 15.97270 26.45518 25.90818 0.533 39.33108 H ? A ? 35 HB3 1
   ATOM 1020 N C LYS A 40 ? 13.52545 26.74030 24.04921 0.467 28.48984 N ? A ? 36 N 1
   ATOM 1021 CA C LYS A 40 ? 12.73084 26.13441 22.98735 0.467 33.62278 C ? A ? 36 CA 1
   ATOM 1022 C C LYS A 40 ? 12.32843 27.17471 21.95197 0.467 30.78464 C ? A ? 36 C 1
   ATOM 1023 O C LYS A 40 ? 12.47774 26.95765 20.74502 0.467 31.78766 O ? A ? 36 O 1
   ATOM 1024 CB C LYS A 40 ? 11.48582 25.46355 23.56882 0.467 30.73728 C ? A ? 36 CB 1
   ATOM 1025 CG C LYS A 40 ? 11.69894 24.04413 24.05942 0.467 37.07792 C ? A ? 36 CG 1
   ATOM 1026 CD C LYS A 40 ? 10.37053 23.42215 24.46711 0.467 36.46508 C ? A ? 36 CD 1
   ATOM 1027 CE C LYS A 40 ? 10.55384 22.05803 25.10691 0.467 44.16239 C ? A ? 36 CE 1
   ATOM 1028 NZ C LYS A 40 ? 9.23326 21.42227 25.39974 0.467 48.26595 N ? A ? 36 NZ 1
   ATOM 1029 H C LYS A 40 ? 13.22722 26.60508 24.84443 0.467 34.24330 H ? A ? 36 H 1
   ATOM 1030 HA C LYS A 40 ? 13.26568 25.45116 22.55375 0.467 40.40283 H ? A ? 36 HA 1
   ATOM 1031 HB2 C LYS A 40 ? 11.17649 25.98953 24.32285 0.467 36.94022 H ? A ? 36 HB2 1
   ATOM 1032 HB3 C LYS A 40 ? 10.80205 25.43508 22.88139 0.467 36.94022 H ? A ? 36 HB3 1
   ATOM 1033 HG2 C LYS A 40 ? 12.08715 23.50876 23.34980 0.467 44.54900 H ? A ? 36 HG2 1
   ATOM 1034 HG3 C LYS A 40 ? 12.28780 24.05057 24.83020 0.467 44.54900 H ? A ? 36 HG3 1
   ATOM 1035 HD2 C LYS A 40 ? 9.93054 24.00098 25.10918 0.467 43.81359 H ? A ? 36 HD2 1
   ATOM 1036 HD3 C LYS A 40 ? 9.81320 23.31512 23.68046 0.467 43.81359 H ? A ? 36 HD3 1
   ATOM 1037 HE2 C LYS A 40 ? 11.04524 21.48076 24.50177 0.467 53.05036 H ? A ? 36 HE2 1
   ATOM 1038 HE3 C LYS A 40 ? 11.03976 22.15497 25.94081 0.467 53.05036 H ? A ? 36 HE3 1
   ATOM 1039 HZ1 C LYS A 40 ? 9.35587 20.61336 25.75008 0.467 57.97463 H ? A ? 36 HZ1 1
   ATOM 1040 HZ2 C LYS A 40 ? 8.77673 21.92138 25.97815 0.467 57.97463 H ? A ? 36 HZ2 1
   ATOM 1041 HZ3 C LYS A 40 ? 8.76034 21.34362 24.64990 0.467 57.97463 H ? A ? 36 HZ3 1
   ATOM 1042 N D LYS A 40 ? 13.69409 26.69666 23.99406 0.533 28.35265 N ? A ? 36 N 1
   ATOM 1043 CA D LYS A 40 ? 13.00775 26.00693 22.90660 0.533 33.94311 C ? A ? 36 CA 1
   ATOM 1044 C D LYS A 40 ? 12.34924 26.98640 21.94451 0.533 30.90752 C ? A ? 36 C 1
   ATOM 1045 O D LYS A 40 ? 12.19685 26.67911 20.75588 0.533 29.77702 O ? A ? 36 O 1
   ATOM 1046 CB D LYS A 40 ? 11.96141 25.04833 23.47347 0.533 34.19519 C ? A ? 36 CB 1
   ATOM 1047 CG D LYS A 40 ? 12.54767 23.84454 24.19283 0.533 37.43594 C ? A ? 36 CG 1
   ATOM 1048 CD D LYS A 40 ? 11.49792 23.11552 25.02534 0.533 40.06010 C ? A ? 36 CD 1
   ATOM 1049 CE D LYS A 40 ? 10.35027 22.59670 24.17135 0.533 43.37833 C ? A ? 36 CE 1
   ATOM 1050 NZ D LYS A 40 ? 9.35678 21.83656 24.99024 0.533 50.72672 N ? A ? 36 NZ 1
   ATOM 1051 H D LYS A 40 ? 13.37469 26.53701 24.77642 0.533 34.07867 H ? A ? 36 H 1
   ATOM 1052 HA D LYS A 40 ? 13.65963 25.48844 22.40949 0.533 40.78722 H ? A ? 36 HA 1
   ATOM 1053 HB2 D LYS A 40 ? 11.40966 25.53121 24.10853 0.533 41.08971 H ? A ? 36 HB2 1
   ATOM 1054 HB3 D LYS A 40 ? 11.41505 24.71796 22.74324 0.533 41.08971 H ? A ? 36 HB3 1
   ATOM 1055 HG2 D LYS A 40 ? 12.90229 23.22216 23.53879 0.533 44.97861 H ? A ? 36 HG2 1
   ATOM 1056 HG3 D LYS A 40 ? 13.25499 24.13997 24.78724 0.533 44.97861 H ? A ? 36 HG3 1
   ATOM 1057 HD2 D LYS A 40 ? 11.91154 22.35826 25.46847 0.533 48.12761 H ? A ? 36 HD2 1
   ATOM 1058 HD3 D LYS A 40 ? 11.13248 23.72644 25.68422 0.533 48.12761 H ? A ? 36 HD3 1
   ATOM 1059 HE2 D LYS A 40 ? 9.89431 23.34591 23.75699 0.533 52.10949 H ? A ? 36 HE2 1
   ATOM 1060 HE3 D LYS A 40 ? 10.70081 22.00309 23.48896 0.533 52.10949 H ? A ? 36 HE3 1
   ATOM 1061 HZ1 D LYS A 40 ? 8.68277 21.56511 24.47632 0.533 60.92756 H ? A ? 36 HZ1 1
   ATOM 1062 HZ2 D LYS A 40 ? 9.74543 21.12470 25.35672 0.533 60.92756 H ? A ? 36 HZ2 1
   ATOM 1063 HZ3 D LYS A 40 ? 9.03536 22.35559 25.63785 0.533 60.92756 H ? A ? 36 HZ3 1
   ATOM 1064 N C LYS A 41 ? 11.80851 28.31586 22.41228 0.467 30.18371 N ? A ? 37 N 1
   ATOM 1065 CA C LYS A 41 ? 11.35859 29.34878 21.48612 0.467 31.73199 C ? A ? 37 CA 1
   ATOM 1066 C C LYS A 41 ? 12.49185 29.82209 20.58844 0.467 25.28261 C ? A ? 37 C 1
   ATOM 1067 O C LYS A 41 ? 12.29485 30.02691 19.38578 0.467 26.23279 O ? A ? 37 O 1
   ATOM 1068 CB C LYS A 41 ? 10.78771 30.54229 22.24906 0.467 32.60319 C ? A ? 37 CB 1
   ATOM 1069 CG C LYS A 41 ? 9.63637 30.23635 23.17275 0.467 36.45245 C ? A ? 37 CG 1
   ATOM 1070 CD C LYS A 41 ? 9.18029 31.51420 23.86613 0.467 41.02594 C ? A ? 37 CD 1
   ATOM 1071 CE C LYS A 41 ? 8.21468 31.21976 24.99742 0.467 41.72197 C ? A ? 37 CE 1
   ATOM 1072 NZ C LYS A 41 ? 7.72568 32.47534 25.63457 0.467 49.21434 N ? A ? 37 NZ 1
   ATOM 1073 H C LYS A 41 ? 11.70782 28.51142 23.24368 0.467 36.27594 H ? A ? 37 H 1
   ATOM 1074 HA C LYS A 41 ? 10.65706 28.96867 20.93451 0.467 38.13388 H ? A ? 37 HA 1
   ATOM 1075 HB2 C LYS A 41 ? 11.49639 30.92544 22.78931 0.467 39.17931 H ? A ? 37 HB2 1
   ATOM 1076 HB3 C LYS A 41 ? 10.47342 31.19429 21.60328 0.467 39.17931 H ? A ? 37 HB3 1
   ATOM 1077 HG2 C LYS A 41 ? 8.89402 29.87535 22.66334 0.467 43.79843 H ? A ? 37 HG2 1
   ATOM 1078 HG3 C LYS A 41 ? 9.91738 29.59827 23.84713 0.467 43.79843 H ? A ? 37 HG3 1
   ATOM 1079 HD2 C LYS A 41 ? 9.95161 31.97205 24.23536 0.467 49.28662 H ? A ? 37 HD2 1
   ATOM 1080 HD3 C LYS A 41 ? 8.73151 32.08563 23.22350 0.467 49.28662 H ? A ? 37 HD3 1
   ATOM 1081 HE2 C LYS A 41 ? 7.44958 30.73559 24.64943 0.467 50.12186 H ? A ? 37 HE2 1
   ATOM 1082 HE3 C LYS A 41 ? 8.66378 30.68875 25.67361 0.467 50.12186 H ? A ? 37 HE3 1
   ATOM 1083 HZ1 C LYS A 41 ? 7.16454 32.28164 26.29767 0.467 59.11270 H ? A ? 37 HZ1 1
   ATOM 1084 HZ2 C LYS A 41 ? 8.41191 32.93748 25.96260 0.467 59.11270 H ? A ? 37 HZ2 1
   ATOM 1085 HZ3 C LYS A 41 ? 7.30099 32.97615 25.03380 0.467 59.11270 H ? A ? 37 HZ3 1
   ATOM 1086 N D LYS A 41 ? 11.91838 28.14763 22.44342 0.533 30.12085 N ? A ? 37 N 1
   ATOM 1087 CA D LYS A 41 ? 11.43299 29.20573 21.56291 0.533 31.71382 C ? A ? 37 CA 1
   ATOM 1088 C D LYS A 41 ? 12.52687 29.65458 20.60605 0.533 25.30926 C ? A ? 37 C 1
   ATOM 1089 O D LYS A 41 ? 12.33635 29.67721 19.38595 0.533 26.89375 O ? A ? 37 O 1
   ATOM 1090 CB D LYS A 41 ? 10.95631 30.39962 22.39280 0.533 33.14054 C ? A ? 37 CB 1
   ATOM 1091 CG D LYS A 41 ? 9.45684 30.59432 22.50842 0.533 37.20694 C ? A ? 37 CG 1
   ATOM 1092 CD D LYS A 41 ? 9.14724 31.83319 23.36802 0.533 40.48335 C ? A ? 37 CD 1
   ATOM 1093 CE D LYS A 41 ? 9.69628 31.68246 24.79095 0.533 45.33903 C ? A ? 37 CE 1
   ATOM 1094 NZ D LYS A 41 ? 9.47585 32.88609 25.65606 0.533 50.84470 N ? A ? 37 NZ 1
   ATOM 1095 H D LYS A 41 ? 11.89765 28.34447 23.28033 0.533 36.20052 H ? A ? 37 H 1
   ATOM 1096 HA D LYS A 41 ? 10.68419 28.86350 21.04998 0.533 38.11207 H ? A ? 37 HA 1
   ATOM 1097 HB2 D LYS A 41 ? 11.29881 30.29458 23.29422 0.533 39.82414 H ? A ? 37 HB2 1
   ATOM 1098 HB3 D LYS A 41 ? 11.31685 31.20642 21.99282 0.533 39.82414 H ? A ? 37 HB3 1
   ATOM 1099 HG2 D LYS A 41 ? 9.07578 30.72555 21.62611 0.533 44.70382 H ? A ? 37 HG2 1
   ATOM 1100 HG3 D LYS A 41 ? 9.05829 29.81673 22.92963 0.533 44.70382 H ? A ? 37 HG3 1
   ATOM 1101 HD2 D LYS A 41 ? 9.55682 32.61447 22.96460 0.533 48.63551 H ? A ? 37 HD2 1
   ATOM 1102 HD3 D LYS A 41 ? 8.18634 31.95364 23.42340 0.533 48.63551 H ? A ? 37 HD3 1
   ATOM 1103 HE2 D LYS A 41 ? 9.25796 30.92898 25.21644 0.533 54.46233 H ? A ? 37 HE2 1
   ATOM 1104 HE3 D LYS A 41 ? 10.65225 31.52559 24.74164 0.533 54.46233 H ? A ? 37 HE3 1
   ATOM 1105 HZ1 D LYS A 41 ? 9.82792 32.75022 26.46209 0.533 61.06912 H ? A ? 37 HZ1 1
   ATOM 1106 HZ2 D LYS A 41 ? 9.86124 33.59945 25.28906 0.533 61.06912 H ? A ? 37 HZ2 1
   ATOM 1107 HZ3 D LYS A 41 ? 8.60407 33.04206 25.74422 0.533 61.06912 H ? A ? 37 HZ3 1
   ATOM 1108 N . PHE A 42 ? 13.68205 30.03383 21.15796 1.000 22.95251 N ? A ? 38 N 1
   ATOM 1109 CA . PHE A 42 ? 14.78091 30.53676 20.34462 1.000 28.03986 C ? A ? 38 CA 1
   ATOM 1110 C . PHE A 42 ? 15.26280 29.48098 19.36017 1.000 24.98939 C ? A ? 38 C 1
   ATOM 1111 O . PHE A 42 ? 15.56319 29.79711 18.21288 1.000 21.56221 O ? A ? 38 O 1
   ATOM 1112 HA . PHE A 42 ? 14.46994 31.30395 19.83904 1.000 33.70333 H ? A ? 38 HA 1
   ATOM 1113 CB A PHE A 42 ? 15.94206 30.99967 21.22667 0.643 27.11221 C ? A ? 38 CB 1
   ATOM 1114 CG A PHE A 42 ? 15.65758 32.26233 21.99189 0.643 25.58503 C ? A ? 38 CG 1
   ATOM 1115 CD1 A PHE A 42 ? 15.59963 33.48817 21.34165 0.643 26.31581 C ? A ? 38 CD1 1
   ATOM 1116 CD2 A PHE A 42 ? 15.46210 32.23083 23.35919 0.643 30.38255 C ? A ? 38 CD2 1
   ATOM 1117 CE1 A PHE A 42 ? 15.34338 34.64894 22.04259 0.643 31.01544 C ? A ? 38 CE1 1
   ATOM 1118 CE2 A PHE A 42 ? 15.20828 33.38837 24.06746 0.643 35.02414 C ? A ? 38 CE2 1
   ATOM 1119 CZ A PHE A 42 ? 15.14672 34.60088 23.41125 0.643 34.03218 C ? A ? 38 CZ 1
   ATOM 1120 HB2 A PHE A 42 ? 16.14159 30.30219 21.87057 0.643 32.59014 H ? A ? 38 HB2 1
   ATOM 1121 HB3 A PHE A 42 ? 16.71514 31.16269 20.66392 0.643 32.59014 H ? A ? 38 HB3 1
   ATOM 1122 HD1 A PHE A 42 ? 15.73521 33.52725 20.42242 0.643 31.63446 H ? A ? 38 HD1 1
   ATOM 1123 HD2 A PHE A 42 ? 15.50207 31.41788 23.80910 0.643 36.51455 H ? A ? 38 HD2 1
   ATOM 1124 HE1 A PHE A 42 ? 15.30289 35.46321 21.59514 0.643 37.27401 H ? A ? 38 HE1 1
   ATOM 1125 HE2 A PHE A 42 ? 15.07866 33.35101 24.98762 0.643 42.08446 H ? A ? 38 HE2 1
   ATOM 1126 HZ A PHE A 42 ? 14.97398 35.38142 23.88645 0.643 40.89410 H ? A ? 38 HZ 1
   ATOM 1127 CB B PHE A 42 ? 15.93308 31.00410 21.22920 0.357 27.12963 C ? A ? 38 CB 1
   ATOM 1128 CG B PHE A 42 ? 15.61179 32.22610 22.03949 0.357 25.63468 C ? A ? 38 CG 1
   ATOM 1129 CD1 B PHE A 42 ? 15.57364 33.48077 21.44674 0.357 26.37526 C ? A ? 38 CD1 1
   ATOM 1130 CD2 B PHE A 42 ? 15.35434 32.12483 23.39273 0.357 30.49869 C ? A ? 38 CD2 1
   ATOM 1131 CE1 B PHE A 42 ? 15.28076 34.60593 22.19358 0.357 31.27008 C ? A ? 38 CE1 1
   ATOM 1132 CE2 B PHE A 42 ? 15.06539 33.24422 24.14480 0.357 34.66374 C ? A ? 38 CE2 1
   ATOM 1133 CZ B PHE A 42 ? 15.02541 34.48764 23.54669 0.357 33.71060 C ? A ? 38 CZ 1
   ATOM 1134 HB2 B PHE A 42 ? 16.16264 30.29128 21.84572 0.357 32.61104 H ? A ? 38 HB2 1
   ATOM 1135 HB3 B PHE A 42 ? 16.69444 31.21348 20.66582 0.357 32.61104 H ? A ? 38 HB3 1
   ATOM 1136 HD1 B PHE A 42 ? 15.74712 33.56502 20.53695 0.357 31.70580 H ? A ? 38 HD1 1
   ATOM 1137 HD2 B PHE A 42 ? 15.37615 31.29023 23.80244 0.357 36.65392 H ? A ? 38 HD2 1
   ATOM 1138 HE1 B PHE A 42 ? 15.25552 35.44161 21.78626 0.357 37.57959 H ? A ? 38 HE1 1
   ATOM 1139 HE2 B PHE A 42 ? 14.89734 33.16124 25.05572 0.357 41.65198 H ? A ? 38 HE2 1
   ATOM 1140 HZ B PHE A 42 ? 14.82743 35.24273 24.05221 0.357 40.50821 H ? A ? 38 HZ 1
   ATOM 1141 H C PHE A 42 ? 13.86960 29.89766 21.98614 0.467 27.59850 H ? A ? 38 H 1
   ATOM 1142 H D PHE A 42 ? 13.85212 30.00878 22.00060 0.533 27.59850 H ? A ? 38 H 1
   ATOM 1143 N C TYR A 43 ? 15.35649 28.22286 19.78999 0.510 24.19751 N ? A ? 39 N 1
   ATOM 1144 CA C TYR A 43 ? 15.77304 27.17425 18.86590 0.510 25.12991 C ? A ? 39 CA 1
   ATOM 1145 C C TYR A 43 ? 14.80853 27.05792 17.69905 0.510 22.89375 C ? A ? 39 C 1
   ATOM 1146 O C TYR A 43 ? 15.22125 27.03898 16.53574 0.510 23.55622 O ? A ? 39 O 1
   ATOM 1147 CB C TYR A 43 ? 15.87876 25.83358 19.58160 0.510 26.11765 C ? A ? 39 CB 1
   ATOM 1148 CG C TYR A 43 ? 17.22445 25.62898 20.19286 0.510 26.76318 C ? A ? 39 CG 1
   ATOM 1149 CD1 C TYR A 43 ? 18.29713 25.21372 19.41947 0.510 27.67838 C ? A ? 39 CD1 1
   ATOM 1150 CD2 C TYR A 43 ? 17.42879 25.86032 21.53862 0.510 27.85047 C ? A ? 39 CD2 1
   ATOM 1151 CE1 C TYR A 43 ? 19.53763 25.03121 19.97744 0.510 29.40862 C ? A ? 39 CE1 1
   ATOM 1152 CE2 C TYR A 43 ? 18.66335 25.67972 22.10767 0.510 30.37809 C ? A ? 39 CE2 1
   ATOM 1153 CZ C TYR A 43 ? 19.71289 25.26258 21.32080 0.510 28.40470 C ? A ? 39 CZ 1
   ATOM 1154 OH C TYR A 43 ? 20.95673 25.07633 21.86644 0.510 35.42762 O ? A ? 39 OH 1
   ATOM 1155 H C TYR A 43 ? 15.18869 27.95814 20.59084 0.510 29.09250 H ? A ? 39 H 1
   ATOM 1156 HA C TYR A 43 ? 16.65142 27.40728 18.52674 0.510 30.21139 H ? A ? 39 HA 1
   ATOM 1157 HB2 C TYR A 43 ? 15.21578 25.79702 20.28871 0.510 31.39667 H ? A ? 39 HB2 1
   ATOM 1158 HB3 C TYR A 43 ? 15.72354 25.11923 18.94402 0.510 31.39667 H ? A ? 39 HB3 1
   ATOM 1159 HD1 C TYR A 43 ? 18.17469 25.05679 18.51102 0.510 33.26955 H ? A ? 39 HD1 1
   ATOM 1160 HD2 C TYR A 43 ? 16.71799 26.14307 22.06750 0.510 33.47606 H ? A ? 39 HD2 1
   ATOM 1161 HE1 C TYR A 43 ? 20.25273 24.75365 19.45161 0.510 35.34583 H ? A ? 39 HE1 1
   ATOM 1162 HE2 C TYR A 43 ? 18.79011 25.83737 23.01540 0.510 36.50920 H ? A ? 39 HE2 1
   ATOM 1163 HH C TYR A 43 ? 21.51364 24.90674 21.26089 0.510 42.56863 H ? A ? 39 HH 1
   ATOM 1164 N D TYR A 43 ? 15.33509 28.21641 19.78110 0.490 24.23023 N ? A ? 39 N 1
   ATOM 1165 CA D TYR A 43 ? 15.70182 27.17496 18.82658 0.490 25.15194 C ? A ? 39 CA 1
   ATOM 1166 C D TYR A 43 ? 14.63735 26.99412 17.75089 0.490 22.28919 C ? A ? 39 C 1
   ATOM 1167 O D TYR A 43 ? 14.96571 26.65291 16.60783 0.490 23.21555 O ? A ? 39 O 1
   ATOM 1168 CB D TYR A 43 ? 15.94953 25.84404 19.53435 0.490 26.10386 C ? A ? 39 CB 1
   ATOM 1169 CG D TYR A 43 ? 17.39240 25.65759 19.93290 0.490 25.85256 C ? A ? 39 CG 1
   ATOM 1170 CD1 D TYR A 43 ? 18.33776 25.22010 19.01372 0.490 26.87918 C ? A ? 39 CD1 1
   ATOM 1171 CD2 D TYR A 43 ? 17.81120 25.93030 21.22571 0.490 27.64035 C ? A ? 39 CD2 1
   ATOM 1172 CE1 D TYR A 43 ? 19.66342 25.05633 19.37540 0.490 29.14344 C ? A ? 39 CE1 1
   ATOM 1173 CE2 D TYR A 43 ? 19.13404 25.76675 21.59779 0.490 27.23017 C ? A ? 39 CE2 1
   ATOM 1174 CZ D TYR A 43 ? 20.05401 25.33038 20.66876 0.490 30.58860 C ? A ? 39 CZ 1
   ATOM 1175 OH D TYR A 43 ? 21.37712 25.16519 21.02836 0.490 25.04839 O ? A ? 39 OH 1
   ATOM 1176 H D TYR A 43 ? 15.18227 27.94690 20.58335 0.490 29.13177 H ? A ? 39 H 1
   ATOM 1177 HA D TYR A 43 ? 16.53113 27.44300 18.40078 0.490 30.23782 H ? A ? 39 HA 1
   ATOM 1178 HB2 D TYR A 43 ? 15.40833 25.80814 20.33853 0.490 31.38012 H ? A ? 39 HB2 1
   ATOM 1179 HB3 D TYR A 43 ? 15.70611 25.11877 18.93800 0.490 31.38012 H ? A ? 39 HB3 1
   ATOM 1180 HD1 D TYR A 43 ? 18.07542 25.03426 18.14106 0.490 32.31050 H ? A ? 39 HD1 1
   ATOM 1181 HD2 D TYR A 43 ? 17.19303 26.22810 21.85346 0.490 33.22391 H ? A ? 39 HD2 1
   ATOM 1182 HE1 D TYR A 43 ? 20.28655 24.76341 18.75025 0.490 35.02762 H ? A ? 39 HE1 1
   ATOM 1183 HE2 D TYR A 43 ? 19.40077 25.95020 22.46963 0.490 32.73169 H ? A ? 39 HE2 1
   ATOM 1184 HH D TYR A 43 ? 21.49353 25.41979 21.82033 0.490 30.11356 H ? A ? 39 HH 1
   ATOM 1185 N C ALA A 44 ? 13.51677 26.94781 17.99463 0.510 21.04996 N ? A ? 40 N 1
   ATOM 1186 CA C ALA A 44 ? 12.51860 26.80611 16.93883 0.510 24.35892 C ? A ? 40 CA 1
   ATOM 1187 C C ALA A 44 ? 12.56830 27.99206 15.98521 0.510 25.57039 C ? A ? 40 C 1
   ATOM 1188 O C ALA A 44 ? 12.78219 27.83147 14.77486 0.510 21.52731 O ? A ? 40 O 1
   ATOM 1189 CB C ALA A 44 ? 11.13093 26.66849 17.55860 0.510 23.30875 C ? A ? 40 CB 1
   ATOM 1190 H C ALA A 44 ? 13.19380 26.95216 18.79167 0.510 25.31544 H ? A ? 40 H 1
   ATOM 1191 HA C ALA A 44 ? 12.70534 26.00122 16.43072 0.510 29.28620 H ? A ? 40 HA 1
   ATOM 1192 HB1 C ALA A 44 ? 10.47536 26.58138 16.84899 0.510 28.02599 H ? A ? 40 HB1 1
   ATOM 1193 HB2 C ALA A 44 ? 11.11402 25.87992 18.12319 0.510 28.02599 H ? A ? 40 HB2 1
   ATOM 1194 HB3 C ALA A 44 ? 10.94189 27.45874 18.08839 0.510 28.02599 H ? A ? 40 HB3 1
   ATOM 1195 N D ALA A 44 ? 13.36607 27.19886 18.08909 0.490 22.04887 N ? A ? 40 N 1
   ATOM 1196 CA D ALA A 44 ? 12.30934 27.06208 17.08645 0.490 24.99328 C ? A ? 40 CA 1
   ATOM 1197 C D ALA A 44 ? 12.43724 28.13105 16.00693 0.490 25.44832 C ? A ? 40 C 1
   ATOM 1198 O D ALA A 44 ? 12.26930 27.84524 14.81569 0.490 21.60576 O ? A ? 40 O 1
   ATOM 1199 CB D ALA A 44 ? 10.93959 27.14055 17.75703 0.490 25.21352 C ? A ? 40 CB 1
   ATOM 1200 H D ALA A 44 ? 13.09215 27.41359 18.87552 0.490 26.51413 H ? A ? 40 H 1
   ATOM 1201 HA D ALA A 44 ? 12.38759 26.19278 16.66325 0.490 30.04743 H ? A ? 40 HA 1
   ATOM 1202 HB1 D ALA A 44 ? 10.25087 27.05107 17.07986 0.490 30.31171 H ? A ? 40 HB1 1
   ATOM 1203 HB2 D ALA A 44 ? 10.86296 26.42169 18.40377 0.490 30.31171 H ? A ? 40 HB2 1
   ATOM 1204 HB3 D ALA A 44 ? 10.85517 27.99755 18.20348 0.490 30.31171 H ? A ? 40 HB3 1
   ATOM 1205 N C ILE A 45 ? 12.36349 29.19816 16.52432 0.510 22.86787 N ? A ? 41 N 1
   ATOM 1206 CA C ILE A 45 ? 12.38720 30.40784 15.70292 0.510 22.52032 C ? A ? 41 CA 1
   ATOM 1207 C C ILE A 45 ? 13.64513 30.44183 14.84295 0.510 19.45759 C ? A ? 41 C 1
   ATOM 1208 O C ILE A 45 ? 13.59406 30.68136 13.62830 0.510 21.98976 O ? A ? 41 O 1
   ATOM 1209 CB C ILE A 45 ? 12.31284 31.66350 16.59035 0.510 20.61573 C ? A ? 41 CB 1
   ATOM 1210 CG1 C ILE A 45 ? 10.96621 31.75758 17.31674 0.510 20.82693 C ? A ? 41 CG1 1
   ATOM 1211 CG2 C ILE A 45 ? 12.59312 32.90996 15.75123 0.510 19.94860 C ? A ? 41 CG2 1
   ATOM 1212 CD1 C ILE A 45 ? 10.97453 32.77761 18.44556 0.510 29.96782 C ? A ? 41 CD1 1
   ATOM 1213 H C ILE A 45 ? 12.20967 29.34100 17.35831 0.510 27.49693 H ? A ? 41 H 1
   ATOM 1214 HA C ILE A 45 ? 11.61180 30.39028 15.12039 0.510 27.07988 H ? A ? 41 HA 1
   ATOM 1215 HB C ILE A 45 ? 12.99485 31.59587 17.27677 0.510 24.79436 H ? A ? 41 HB 1
   ATOM 1216 HG12 C ILE A 45 ? 10.28229 32.01954 16.68070 0.510 25.04780 H ? A ? 41 HG12 1
   ATOM 1217 HG13 C ILE A 45 ? 10.75154 30.89131 17.69674 0.510 25.04780 H ? A ? 41 HG13 1
   ATOM 1218 HG21 C ILE A 45 ? 12.28647 33.69234 16.23574 0.510 23.99381 H ? A ? 41 HG21 1
   ATOM 1219 HG22 C ILE A 45 ? 13.54744 32.97391 15.58973 0.510 23.99381 H ? A ? 41 HG22 1
   ATOM 1220 HG23 C ILE A 45 ? 12.11916 32.83621 14.90813 0.510 23.99381 H ? A ? 41 HG23 1
   ATOM 1221 HD11 C ILE A 45 ? 10.14803 32.70008 18.94735 0.510 36.01688 H ? A ? 41 HD11 1
   ATOM 1222 HD12 C ILE A 45 ? 11.73153 32.60053 19.02563 0.510 36.01688 H ? A ? 41 HD12 1
   ATOM 1223 HD13 C ILE A 45 ? 11.04920 33.66740 18.06661 0.510 36.01688 H ? A ? 41 HD13 1
   ATOM 1224 N D ILE A 45 ? 12.73361 29.36846 16.40686 0.490 24.53203 N ? A ? 41 N 1
   ATOM 1225 CA D ILE A 45 ? 12.90687 30.45158 15.44145 0.490 21.60847 C ? A ? 41 CA 1
   ATOM 1226 C D ILE A 45 ? 14.15634 30.22027 14.60130 0.490 22.25375 C ? A ? 41 C 1
   ATOM 1227 O D ILE A 45 ? 14.12462 30.29823 13.36624 0.490 16.77458 O ? A ? 41 O 1
   ATOM 1228 CB D ILE A 45 ? 12.97935 31.80571 16.17480 0.490 20.90919 C ? A ? 41 CB 1
   ATOM 1229 CG1 D ILE A 45 ? 11.64395 32.14681 16.84171 0.490 22.94978 C ? A ? 41 CG1 1
   ATOM 1230 CG2 D ILE A 45 ? 13.42486 32.90712 15.22165 0.490 24.64626 C ? A ? 41 CG2 1
   ATOM 1231 CD1 D ILE A 45 ? 11.72977 33.33240 17.79735 0.490 23.32822 C ? A ? 41 CD1 1
   ATOM 1232 H D ILE A 45 ? 12.83907 29.60555 17.22678 0.490 29.49392 H ? A ? 41 H 1
   ATOM 1233 HA D ILE A 45 ? 12.13995 30.46084 14.84761 0.490 25.98565 H ? A ? 41 HA 1
   ATOM 1234 HB D ILE A 45 ? 13.64211 31.73108 16.87913 0.490 25.14651 H ? A ? 41 HB 1
   ATOM 1235 HG12 D ILE A 45 ? 10.99679 32.36581 16.15315 0.490 27.59522 H ? A ? 41 HG12 1
   ATOM 1236 HG13 D ILE A 45 ? 11.34135 31.37720 17.34870 0.490 27.59522 H ? A ? 41 HG13 1
   ATOM 1237 HG21 D ILE A 45 ? 13.21980 33.76887 15.61693 0.490 29.63100 H ? A ? 41 HG21 1
   ATOM 1238 HG22 D ILE A 45 ? 14.38048 32.82978 15.07429 0.490 29.63100 H ? A ? 41 HG22 1
   ATOM 1239 HG23 D ILE A 45 ? 12.95141 32.80777 14.38089 0.490 29.63100 H ? A ? 41 HG23 1
   ATOM 1240 HD11 D ILE A 45 ? 10.92860 33.35630 18.34366 0.490 28.04935 H ? A ? 41 HD11 1
   ATOM 1241 HD12 D ILE A 45 ? 12.51181 33.22732 18.36150 0.490 28.04935 H ? A ? 41 HD12 1
   ATOM 1242 HD13 D ILE A 45 ? 11.80221 34.15002 17.28049 0.490 28.04935 H ? A ? 41 HD13 1
   ATOM 1243 N C THR A 46 ? 14.80153 30.23131 15.47578 0.510 21.37599 N ? A ? 42 N 1
   ATOM 1244 CA C THR A 46 ? 16.09324 30.40541 14.82443 0.510 19.60872 C ? A ? 42 CA 1
   ATOM 1245 C C THR A 46 ? 16.42254 29.28106 13.85502 0.510 21.93278 C ? A ? 42 C 1
   ATOM 1246 O C THR A 46 ? 17.20830 29.48885 12.93041 0.510 19.63674 O ? A ? 42 O 1
   ATOM 1247 CB C THR A 46 ? 17.18694 30.50509 15.89237 0.510 23.26273 C ? A ? 42 CB 1
   ATOM 1248 OG1 C THR A 46 ? 16.84170 31.53083 16.82977 0.510 18.18218 O ? A ? 42 OG1 1
   ATOM 1249 CG2 C THR A 46 ? 18.53475 30.81480 15.27709 0.510 21.18610 C ? A ? 42 CG2 1
   ATOM 1250 H C THR A 46 ? 14.86284 29.98286 16.29683 0.510 25.70668 H ? A ? 42 H 1
   ATOM 1251 HA C THR A 46 ? 16.08370 31.23095 14.31522 0.510 23.58595 H ? A ? 42 HA 1
   ATOM 1252 HB C THR A 46 ? 17.26306 29.65302 16.34963 0.510 27.97076 H ? A ? 42 HB 1
   ATOM 1253 HG1 C THR A 46 ? 16.02821 31.47393 17.03125 0.510 21.87410 H ? A ? 42 HG1 1
   ATOM 1254 HG21 C THR A 46 ? 19.20141 30.91932 15.97390 0.510 25.47881 H ? A ? 42 HG21 1
   ATOM 1255 HG22 C THR A 46 ? 18.80482 30.09233 14.68887 0.510 25.47881 H ? A ? 42 HG22 1
   ATOM 1256 HG23 C THR A 46 ? 18.48427 31.63639 14.76392 0.510 25.47881 H ? A ? 42 HG23 1
   ATOM 1257 N D THR A 46 ? 15.27754 29.93774 15.26664 0.490 20.03148 N ? A ? 42 N 1
   ATOM 1258 CA D THR A 46 ? 16.58398 29.92654 14.62349 0.490 22.09080 C ? A ? 42 CA 1
   ATOM 1259 C D THR A 46 ? 16.77767 28.72414 13.71104 0.490 19.68179 C ? A ? 42 C 1
   ATOM 1260 O D THR A 46 ? 17.60927 28.78535 12.80061 0.490 20.22393 O ? A ? 42 O 1
   ATOM 1261 CB D THR A 46 ? 17.66250 29.97932 15.71018 0.490 21.50768 C ? A ? 42 CB 1
   ATOM 1262 OG1 D THR A 46 ? 17.47243 31.16195 16.50123 0.490 23.59119 O ? A ? 42 OG1 1
   ATOM 1263 CG2 D THR A 46 ? 19.04252 29.99508 15.10545 0.490 25.67513 C ? A ? 42 CG2 1
   ATOM 1264 H D THR A 46 ? 15.30635 29.74645 16.10460 0.490 24.09327 H ? A ? 42 H 1
   ATOM 1265 HA D THR A 46 ? 16.68251 30.71038 14.06066 0.490 26.56445 H ? A ? 42 HA 1
   ATOM 1266 HB D THR A 46 ? 17.59561 29.19120 16.27169 0.490 25.86471 H ? A ? 42 HB 1
   ATOM 1267 HG1 D THR A 46 ? 17.98977 31.15120 17.16292 0.490 28.36491 H ? A ? 42 HG1 1
   ATOM 1268 HG21 D THR A 46 ? 19.70883 30.10244 15.80216 0.490 30.86564 H ? A ? 42 HG21 1
   ATOM 1269 HG22 D THR A 46 ? 19.20876 29.16240 14.63650 0.490 30.86564 H ? A ? 42 HG22 1
   ATOM 1270 HG23 D THR A 46 ? 19.12150 30.73079 14.47825 0.490 30.86564 H ? A ? 42 HG23 1
   ATOM 1271 N C THR A 47 ? 15.85434 28.09827 14.05032 0.510 21.92883 N ? A ? 43 N 1
   ATOM 1272 CA C THR A 47 ? 16.01347 27.03183 13.07421 0.510 20.64058 C ? A ? 43 CA 1
   ATOM 1273 C C THR A 47 ? 15.07841 27.21200 11.88472 0.510 20.18842 C ? A ? 43 C 1
   ATOM 1274 O C THR A 47 ? 15.44249 26.85840 10.75713 0.510 17.82333 O ? A ? 43 O 1
   ATOM 1275 CB C THR A 47 ? 15.77090 25.67998 13.74105 0.510 20.60984 C ? A ? 43 CB 1
   ATOM 1276 OG1 C THR A 47 ? 16.70513 25.51155 14.82249 0.510 25.07218 O ? A ? 43 OG1 1
   ATOM 1277 CG2 C THR A 47 ? 15.94308 24.54999 12.74677 0.510 19.71254 C ? A ? 43 CG2 1
   ATOM 1278 H C THR A 47 ? 15.37588 27.88953 14.73377 0.510 26.37009 H ? A ? 43 H 1
   ATOM 1279 HA C THR A 47 ? 16.92389 27.03841 12.73956 0.510 24.82418 H ? A ? 43 HA 1
   ATOM 1280 HB C THR A 47 ? 14.86348 25.64410 14.08193 0.510 24.78730 H ? A ? 43 HB 1
   ATOM 1281 HG1 C THR A 47 ? 16.59453 24.76116 15.18345 0.510 30.14210 H ? A ? 43 HG1 1
   ATOM 1282 HG21 C THR A 47 ? 16.06587 23.71038 13.21675 0.510 23.71054 H ? A ? 43 HG21 1
   ATOM 1283 HG22 C THR A 47 ? 15.15744 24.48256 12.18186 0.510 23.71054 H ? A ? 43 HG22 1
   ATOM 1284 HG23 C THR A 47 ? 16.71904 24.71467 12.18850 0.510 23.71054 H ? A ? 43 HG23 1
   ATOM 1285 N D THR A 47 ? 16.02816 27.64717 13.92195 0.490 19.68183 N ? A ? 43 N 1
   ATOM 1286 CA D THR A 47 ? 16.04942 26.50671 13.01736 0.490 21.06496 C ? A ? 43 CA 1
   ATOM 1287 C D THR A 47 ? 15.08125 26.68947 11.85664 0.490 17.48134 C ? A ? 43 C 1
   ATOM 1288 O D THR A 47 ? 15.41124 26.35621 10.71325 0.490 19.00127 O ? A ? 43 O 1
   ATOM 1289 CB D THR A 47 ? 15.69506 25.22315 13.77178 0.490 22.92697 C ? A ? 43 CB 1
   ATOM 1290 OG1 D THR A 47 ? 16.51627 25.10496 14.94457 0.490 22.68901 O ? A ? 43 OG1 1
   ATOM 1291 CG2 D THR A 47 ? 15.91021 24.01006 12.88672 0.490 21.62481 C ? A ? 43 CG2 1
   ATOM 1292 H D THR A 47 ? 15.49375 27.55265 14.58908 0.490 23.67369 H ? A ? 43 H 1
   ATOM 1293 HA D THR A 47 ? 16.94685 26.40779 12.66277 0.490 25.33344 H ? A ? 43 HA 1
   ATOM 1294 HB D THR A 47 ? 14.76167 25.25252 14.03410 0.490 27.56785 H ? A ? 43 HB 1
   ATOM 1295 HG1 D THR A 47 ? 16.57751 25.84950 15.32864 0.490 27.28231 H ? A ? 43 HG1 1
   ATOM 1296 HG21 D THR A 47 ? 15.77158 23.19753 13.39807 0.490 26.00526 H ? A ? 43 HG21 1
   ATOM 1297 HG22 D THR A 47 ? 15.28543 24.02562 12.14490 0.490 26.00526 H ? A ? 43 HG22 1
   ATOM 1298 HG23 D THR A 47 ? 16.81479 24.01114 12.53652 0.490 26.00526 H ? A ? 43 HG23 1
   ATOM 1299 N C LEU A 48 ? 13.89086 27.78069 12.10514 0.510 18.21799 N ? A ? 44 N 1
   ATOM 1300 CA C LEU A 48 ? 12.96355 28.02305 11.00199 0.510 18.25619 C ? A ? 44 CA 1
   ATOM 1301 C C LEU A 48 ? 13.56263 28.93460 9.94138 0.510 16.63043 C ? A ? 44 C 1
   ATOM 1302 O C LEU A 48 ? 13.22825 28.80875 8.75866 0.510 17.77754 O ? A ? 44 O 1
   ATOM 1303 CB C LEU A 48 ? 11.67856 28.65439 11.52389 0.510 22.59510 C ? A ? 44 CB 1
   ATOM 1304 CG C LEU A 48 ? 10.34710 27.95289 11.30883 0.510 26.93050 C ? A ? 44 CG 1
   ATOM 1305 CD1 C LEU A 48 ? 9.20547 28.97026 11.57020 0.510 23.47462 C ? A ? 44 CD1 1
   ATOM 1306 CD2 C LEU A 48 ? 10.20112 27.32949 9.95103 0.510 20.46790 C ? A ? 44 CD2 1
   ATOM 1307 H C LEU A 48 ? 13.60188 28.03237 12.87505 0.510 21.91707 H ? A ? 44 H 1
   ATOM 1308 HA C LEU A 48 ? 12.75563 27.16711 10.59576 0.510 21.96292 H ? A ? 44 HA 1
   ATOM 1309 HB2 C LEU A 48 ? 11.77820 28.75638 12.48335 0.510 27.16961 H ? A ? 44 HB2 1
   ATOM 1310 HB3 C LEU A 48 ? 11.59589 29.52513 11.10451 0.510 27.16961 H ? A ? 44 HB3 1
   ATOM 1311 HG C LEU A 48 ? 10.29294 27.21105 11.93144 0.510 32.37209 H ? A ? 44 HG 1
   ATOM 1312 HD11 C LEU A 48 ? 8.35231 28.53024 11.43087 0.510 28.22503 H ? A ? 44 HD11 1
   ATOM 1313 HD12 C LEU A 48 ? 9.26852 29.28764 12.48464 0.510 28.22503 H ? A ? 44 HD12 1
   ATOM 1314 HD13 C LEU A 48 ? 9.29838 29.71419 10.95471 0.510 28.22503 H ? A ? 44 HD13 1
   ATOM 1315 HD21 C LEU A 48 ? 9.26585 27.12338 9.79706 0.510 24.61697 H ? A ? 44 HD21 1
   ATOM 1316 HD22 C LEU A 48 ? 10.51661 27.95546 9.28056 0.510 24.61697 H ? A ? 44 HD22 1
   ATOM 1317 HD23 C LEU A 48 ? 10.72876 26.51620 9.91855 0.510 24.61697 H ? A ? 44 HD23 1
   ATOM 1318 N D LEU A 48 ? 13.88926 27.21781 12.13534 0.490 16.78077 N ? A ? 44 N 1
   ATOM 1319 CA D LEU A 48 ? 12.93087 27.49763 11.07367 0.490 19.17866 C ? A ? 44 CA 1
   ATOM 1320 C D LEU A 48 ? 13.50470 28.46567 10.04776 0.490 18.50499 C ? A ? 44 C 1
   ATOM 1321 O D LEU A 48 ? 13.35833 28.25796 8.84660 0.490 18.50985 O ? A ? 44 O 1
   ATOM 1322 CB D LEU A 48 ? 11.64621 28.08477 11.65514 0.490 20.15196 C ? A ? 44 CB 1
   ATOM 1323 CG D LEU A 48 ? 10.48544 27.19712 12.07661 0.490 23.29171 C ? A ? 44 CG 1
   ATOM 1324 CD1 D LEU A 48 ? 9.39376 28.08045 12.69507 0.490 21.08405 C ? A ? 44 CD1 1
   ATOM 1325 CD2 D LEU A 48 ? 9.93617 26.41717 10.89817 0.490 17.44404 C ? A ? 44 CD2 1
   ATOM 1326 H D LEU A 48 ? 13.61479 27.42123 12.92457 0.490 20.19241 H ? A ? 44 H 1
   ATOM 1327 HA D LEU A 48 ? 12.71991 26.65952 10.63324 0.490 23.06988 H ? A ? 44 HA 1
   ATOM 1328 HB2 D LEU A 48 ? 11.89915 28.58142 12.44902 0.490 24.23785 H ? A ? 44 HB2 1
   ATOM 1329 HB3 D LEU A 48 ? 11.28625 28.68857 10.98674 0.490 24.23785 H ? A ? 44 HB3 1
   ATOM 1330 HG D LEU A 48 ? 10.78779 26.54705 12.72999 0.490 28.00555 H ? A ? 44 HG 1
   ATOM 1331 HD11 D LEU A 48 ? 8.66148 27.51712 12.99060 0.490 25.35635 H ? A ? 44 HD11 1
   ATOM 1332 HD12 D LEU A 48 ? 9.76685 28.56129 13.45038 0.490 25.35635 H ? A ? 44 HD12 1
   ATOM 1333 HD13 D LEU A 48 ? 9.07892 28.70832 12.02608 0.490 25.35635 H ? A ? 44 HD13 1
   ATOM 1334 HD21 D LEU A 48 ? 9.14390 25.93414 11.18083 0.490 20.98834 H ? A ? 44 HD21 1
   ATOM 1335 HD22 D LEU A 48 ? 9.70964 27.03697 10.18724 0.490 20.98834 H ? A ? 44 HD22 1
   ATOM 1336 HD23 D LEU A 48 ? 10.61176 25.79302 10.59007 0.490 20.98834 H ? A ? 44 HD23 1
   ATOM 1337 N C VAL A 49 ? 14.43976 29.85349 10.33911 0.510 17.80863 N ? A ? 45 N 1
   ATOM 1338 CA C VAL A 49 ? 14.93339 30.89944 9.44720 0.510 18.60868 C ? A ? 45 CA 1
   ATOM 1339 C C VAL A 49 ? 15.75392 30.31147 8.30509 0.510 18.05599 C ? A ? 45 C 1
   ATOM 1340 O C VAL A 49 ? 15.43005 30.56295 7.13199 0.510 16.49015 O ? A ? 45 O 1
   ATOM 1341 CB C VAL A 49 ? 15.73150 31.94388 10.24648 0.510 19.45576 C ? A ? 45 CB 1
   ATOM 1342 CG1 C VAL A 49 ? 16.69499 32.70841 9.36011 0.510 15.85365 C ? A ? 45 CG1 1
   ATOM 1343 CG2 C VAL A 49 ? 14.76955 32.89539 10.97244 0.510 20.65244 C ? A ? 45 CG2 1
   ATOM 1344 H C VAL A 49 ? 14.76880 29.89277 11.13270 0.510 21.42584 H ? A ? 45 H 1
   ATOM 1345 HA C VAL A 49 ? 14.17076 31.32804 9.02815 0.510 22.38591 H ? A ? 45 HA 1
   ATOM 1346 HB C VAL A 49 ? 16.26821 31.48338 10.91040 0.510 23.40240 H ? A ? 45 HB 1
   ATOM 1347 HG11 C VAL A 49 ? 16.96355 33.52248 9.81405 0.510 19.07987 H ? A ? 45 HG11 1
   ATOM 1348 HG12 C VAL A 49 ? 17.47219 32.15444 9.18695 0.510 19.07987 H ? A ? 45 HG12 1
   ATOM 1349 HG13 C VAL A 49 ? 16.25133 32.92606 8.52543 0.510 19.07987 H ? A ? 45 HG13 1
   ATOM 1350 HG21 C VAL A 49 ? 15.28657 33.54856 11.46938 0.510 24.83842 H ? A ? 45 HG21 1
   ATOM 1351 HG22 C VAL A 49 ? 14.21353 33.34365 10.31608 0.510 24.83842 H ? A ? 45 HG22 1
   ATOM 1352 HG23 C VAL A 49 ? 14.21503 32.38104 11.57976 0.510 24.83842 H ? A ? 45 HG23 1
   ATOM 1353 N D VAL A 49 ? 14.14211 29.54178 10.51077 0.490 19.19760 N ? A ? 45 N 1
   ATOM 1354 CA D VAL A 49 ? 14.62304 30.55728 9.56234 0.490 16.82759 C ? A ? 45 CA 1
   ATOM 1355 C D VAL A 49 ? 15.49477 29.94678 8.46919 0.490 17.28117 C ? A ? 45 C 1
   ATOM 1356 O D VAL A 49 ? 15.16366 30.13381 7.27657 0.490 16.58968 O ? A ? 45 O 1
   ATOM 1357 CB D VAL A 49 ? 15.35175 31.69028 10.33496 0.490 19.52788 C ? A ? 45 CB 1
   ATOM 1358 CG1 D VAL A 49 ? 16.06648 32.61033 9.34601 0.490 18.09212 C ? A ? 45 CG1 1
   ATOM 1359 CG2 D VAL A 49 ? 14.34287 32.46297 11.17770 0.490 18.40496 C ? A ? 45 CG2 1
   ATOM 1360 H D VAL A 49 ? 14.30531 29.70597 11.33903 0.490 23.09261 H ? A ? 45 H 1
   ATOM 1361 HA D VAL A 49 ? 13.84445 30.94385 9.13193 0.490 20.24860 H ? A ? 45 HA 1
   ATOM 1362 HB D VAL A 49 ? 16.01895 31.31560 10.93107 0.490 23.48895 H ? A ? 45 HB 1
   ATOM 1363 HG11 D VAL A 49 ? 16.20860 33.47395 9.76418 0.490 21.76603 H ? A ? 45 HG11 1
   ATOM 1364 HG12 D VAL A 49 ? 16.91900 32.21469 9.10608 0.490 21.76603 H ? A ? 45 HG12 1
   ATOM 1365 HG13 D VAL A 49 ? 15.51493 32.71274 8.55468 0.490 21.76603 H ? A ? 45 HG13 1
   ATOM 1366 HG21 D VAL A 49 ? 14.82134 33.01322 11.81738 0.490 22.14144 H ? A ? 45 HG21 1
   ATOM 1367 HG22 D VAL A 49 ? 13.80757 33.02343 10.59440 0.490 22.14144 H ? A ? 45 HG22 1
   ATOM 1368 HG23 D VAL A 49 ? 13.77287 31.83234 11.64493 0.490 22.14144 H ? A ? 45 HG23 1
   ATOM 1369 N C PRO A 50 ? 16.81929 29.54650 8.55909 0.510 17.80608 N ? A ? 46 N 1
   ATOM 1370 CA C PRO A 50 ? 17.54309 28.95524 7.42304 0.510 17.53727 C ? A ? 46 CA 1
   ATOM 1371 C C PRO A 50 ? 16.77583 27.83746 6.73394 0.510 14.00615 C ? A ? 46 C 1
   ATOM 1372 O C PRO A 50 ? 17.05953 27.55226 5.57048 0.510 17.68744 O ? A ? 46 O 1
   ATOM 1373 CB C PRO A 50 ? 18.85738 28.45075 8.04950 0.510 17.73897 C ? A ? 46 CB 1
   ATOM 1374 CG C PRO A 50 ? 18.54207 28.26615 9.49879 0.510 17.13652 C ? A ? 46 CG 1
   ATOM 1375 CD C PRO A 50 ? 17.52243 29.33666 9.84151 0.510 19.27637 C ? A ? 46 CD 1
   ATOM 1376 HA C PRO A 50 ? 17.75855 29.64041 6.77112 0.510 21.10021 H ? A ? 46 HA 1
   ATOM 1377 HB2 C PRO A 50 ? 19.11820 27.61083 7.64035 0.510 21.34225 H ? A ? 46 HB2 1
   ATOM 1378 HB3 C PRO A 50 ? 19.55740 29.11095 7.92698 0.510 21.34225 H ? A ? 46 HB3 1
   ATOM 1379 HG2 C PRO A 50 ? 18.17239 27.38102 9.64290 0.510 20.61931 H ? A ? 46 HG2 1
   ATOM 1380 HG3 C PRO A 50 ? 19.34856 28.37870 10.02587 0.510 20.61931 H ? A ? 46 HG3 1
   ATOM 1381 HD2 C PRO A 50 ? 16.90961 29.02518 10.52586 0.510 23.18713 H ? A ? 46 HD2 1
   ATOM 1382 HD3 C PRO A 50 ? 17.96022 30.15130 10.13408 0.510 23.18713 H ? A ? 46 HD3 1
   ATOM 1383 N D PRO A 50 ? 16.56952 29.21913 8.76003 0.490 15.43109 N ? A ? 46 N 1
   ATOM 1384 CA D PRO A 50 ? 17.33846 28.59596 7.66876 0.490 16.77123 C ? A ? 46 CA 1
   ATOM 1385 C D PRO A 50 ? 16.58347 27.47791 6.96339 0.490 14.98036 C ? A ? 46 C 1
   ATOM 1386 O D PRO A 50 ? 16.87477 27.20506 5.79839 0.490 15.74709 O ? A ? 46 O 1
   ATOM 1387 CB D PRO A 50 ? 18.60584 28.07029 8.37041 0.490 19.62698 C ? A ? 46 CB 1
   ATOM 1388 CG D PRO A 50 ? 18.16488 27.83868 9.77960 0.490 18.58166 C ? A ? 46 CG 1
   ATOM 1389 CD D PRO A 50 ? 17.15913 28.93074 10.07962 0.490 19.90470 C ? A ? 46 CD 1
   ATOM 1390 HA D PRO A 50 ? 17.60001 29.26679 7.01878 0.490 20.18097 H ? A ? 46 HA 1
   ATOM 1391 HB2 D PRO A 50 ? 18.90087 27.24513 7.95453 0.490 23.60786 H ? A ? 46 HB2 1
   ATOM 1392 HB3 D PRO A 50 ? 19.31180 28.73415 8.32785 0.490 23.60786 H ? A ? 46 HB3 1
   ATOM 1393 HG2 D PRO A 50 ? 17.75456 26.96297 9.85484 0.490 22.35348 H ? A ? 46 HG2 1
   ATOM 1394 HG3 D PRO A 50 ? 18.92750 27.90006 10.37588 0.490 22.35348 H ? A ? 46 HG3 1
   ATOM 1395 HD2 D PRO A 50 ? 16.48220 28.61613 10.69905 0.490 23.94113 H ? A ? 46 HD2 1
   ATOM 1396 HD3 D PRO A 50 ? 17.59947 29.71620 10.44025 0.490 23.94113 H ? A ? 46 HD3 1
   ATOM 1397 N C ALA A 51 ? 15.80290 27.21095 7.39518 0.510 17.52964 N ? A ? 47 N 1
   ATOM 1398 CA C ALA A 51 ? 15.00100 26.19276 6.72095 0.510 17.87718 C ? A ? 47 CA 1
   ATOM 1399 C C ALA A 51 ? 14.19096 26.80013 5.58046 0.510 17.13894 C ? A ? 47 C 1
   ATOM 1400 O C ALA A 51 ? 14.14534 26.25047 4.47370 0.510 16.68444 O ? A ? 47 O 1
   ATOM 1401 CB C ALA A 51 ? 14.07429 25.50215 7.72165 0.510 16.82495 C ? A ? 47 CB 1
   ATOM 1402 H C ALA A 51 ? 15.59142 27.35363 8.21647 0.510 21.09106 H ? A ? 47 H 1
   ATOM 1403 HA C ALA A 51 ? 15.59798 25.52407 6.35033 0.510 21.50810 H ? A ? 47 HA 1
   ATOM 1404 HB1 C ALA A 51 ? 13.52660 24.85503 7.25031 0.510 20.24543 H ? A ? 47 HB1 1
   ATOM 1405 HB2 C ALA A 51 ? 14.61224 25.05381 8.39285 0.510 20.24543 H ? A ? 47 HB2 1
   ATOM 1406 HB3 C ALA A 51 ? 13.50975 26.16964 8.14195 0.510 20.24543 H ? A ? 47 HB3 1
   ATOM 1407 N D ALA A 51 ? 15.61984 26.82741 7.61718 0.490 17.92218 N ? A ? 47 N 1
   ATOM 1408 CA D ALA A 51 ? 14.79827 25.85065 6.90612 0.490 18.70616 C ? A ? 47 CA 1
   ATOM 1409 C D ALA A 51 ? 13.97017 26.53030 5.82267 0.490 16.90021 C ? A ? 47 C 1
   ATOM 1410 O D ALA A 51 ? 13.90578 26.05708 4.68088 0.490 16.36440 O ? A ? 47 O 1
   ATOM 1411 CB D ALA A 51 ? 13.89178 25.10513 7.88279 0.490 19.19794 C ? A ? 47 CB 1
   ATOM 1412 H D ALA A 51 ? 15.42711 26.93060 8.44892 0.490 21.56210 H ? A ? 47 H 1
   ATOM 1413 HA D ALA A 51 ? 15.38163 25.19891 6.48679 0.490 22.50288 H ? A ? 47 HA 1
   ATOM 1414 HB1 D ALA A 51 ? 13.33340 24.48667 7.38617 0.490 23.09302 H ? A ? 47 HB1 1
   ATOM 1415 HB2 D ALA A 51 ? 14.44232 24.61842 8.51597 0.490 23.09302 H ? A ? 47 HB2 1
   ATOM 1416 HB3 D ALA A 51 ? 13.33715 25.74771 8.35223 0.490 23.09302 H ? A ? 47 HB3 1
   ATOM 1417 N C ILE A 52 ? 13.54246 27.93633 5.83782 0.510 17.80457 N ? A ? 48 N 1
   ATOM 1418 CA C ILE A 52 ? 12.78663 28.62519 4.79376 0.510 15.58526 C ? A ? 48 CA 1
   ATOM 1419 C C ILE A 52 ? 13.72572 29.10153 3.69853 0.510 13.96030 C ? A ? 48 C 1
   ATOM 1420 O C ILE A 52 ? 13.43817 28.95601 2.50435 0.510 17.94097 O ? A ? 48 O 1
   ATOM 1421 CB C ILE A 52 ? 11.97911 29.78684 5.40011 0.510 15.72607 C ? A ? 48 CB 1
   ATOM 1422 CG1 C ILE A 52 ? 10.89057 29.21238 6.31319 0.510 15.55237 C ? A ? 48 CG1 1
   ATOM 1423 CG2 C ILE A 52 ? 11.39318 30.65952 4.29601 0.510 15.80714 C ? A ? 48 CG2 1
   ATOM 1424 CD1 C ILE A 52 ? 10.13900 30.24155 7.12727 0.510 16.78327 C ? A ? 48 CD1 1
   ATOM 1425 H C ILE A 52 ? 13.52424 28.32694 6.60378 0.510 21.42097 H ? A ? 48 H 1
   ATOM 1426 HA C ILE A 52 ? 12.15707 28.00197 4.39860 0.510 18.75780 H ? A ? 48 HA 1
   ATOM 1427 HB C ILE A 52 ? 12.56136 30.35159 5.93203 0.510 18.92677 H ? A ? 48 HB 1
   ATOM 1428 HG12 C ILE A 52 ? 10.24229 28.74512 5.76336 0.510 18.71833 H ? A ? 48 HG12 1
   ATOM 1429 HG13 C ILE A 52 ? 11.30496 28.59417 6.93527 0.510 18.71833 H ? A ? 48 HG13 1
   ATOM 1430 HG21 C ILE A 52 ? 10.74336 31.26608 4.68425 0.510 19.02406 H ? A ? 48 HG21 1
   ATOM 1431 HG22 C ILE A 52 ? 12.10895 31.16423 3.87907 0.510 19.02406 H ? A ? 48 HG22 1
   ATOM 1432 HG23 C ILE A 52 ? 10.96310 30.09060 3.63855 0.510 19.02406 H ? A ? 48 HG23 1
   ATOM 1433 HD11 C ILE A 52 ? 9.61272 29.78656 7.80322 0.510 20.19541 H ? A ? 48 HD11 1
   ATOM 1434 HD12 C ILE A 52 ? 10.77723 30.83702 7.55032 0.510 20.19541 H ? A ? 48 HD12 1
   ATOM 1435 HD13 C ILE A 52 ? 9.55618 30.74585 6.53828 0.510 20.19541 H ? A ? 48 HD13 1
   ATOM 1436 N D ILE A 52 ? 13.32778 27.64454 6.17109 0.490 16.35152 N ? A ? 48 N 1
   ATOM 1437 CA D ILE A 52 ? 12.62445 28.45801 5.17958 0.490 16.73304 C ? A ? 48 CA 1
   ATOM 1438 C D ILE A 52 ? 13.58883 28.91946 4.09627 0.490 14.33708 C ? A ? 48 C 1
   ATOM 1439 O D ILE A 52 ? 13.31444 28.79308 2.89693 0.490 15.86357 O ? A ? 48 O 1
   ATOM 1440 CB D ILE A 52 ? 11.94546 29.65332 5.87040 0.490 16.34312 C ? A ? 48 CB 1
   ATOM 1441 CG1 D ILE A 52 ? 10.86134 29.15068 6.82149 0.490 16.70967 C ? A ? 48 CG1 1
   ATOM 1442 CG2 D ILE A 52 ? 11.36088 30.62608 4.85769 0.490 16.05308 C ? A ? 48 CG2 1
   ATOM 1443 CD1 D ILE A 52 ? 10.35097 30.19762 7.76871 0.490 15.84227 C ? A ? 48 CD1 1
   ATOM 1444 H D ILE A 52 ? 13.28342 27.95182 6.97310 0.490 19.67732 H ? A ? 48 H 1
   ATOM 1445 HA D ILE A 52 ? 11.93893 27.91624 4.75833 0.490 20.13514 H ? A ? 48 HA 1
   ATOM 1446 HB D ILE A 52 ? 12.62010 30.13154 6.37741 0.490 19.66724 H ? A ? 48 HB 1
   ATOM 1447 HG12 D ILE A 52 ? 10.10904 28.83464 6.29703 0.490 20.10709 H ? A ? 48 HG12 1
   ATOM 1448 HG13 D ILE A 52 ? 11.22463 28.42422 7.35175 0.490 20.10709 H ? A ? 48 HG13 1
   ATOM 1449 HG21 D ILE A 52 ? 10.75016 31.22671 5.31284 0.490 19.31919 H ? A ? 48 HG21 1
   ATOM 1450 HG22 D ILE A 52 ? 12.08260 31.13234 4.45305 0.490 19.31919 H ? A ? 48 HG22 1
   ATOM 1451 HG23 D ILE A 52 ? 10.88578 30.12508 4.17639 0.490 19.31919 H ? A ? 48 HG23 1
   ATOM 1452 HD11 D ILE A 52 ? 9.74474 29.78216 8.40178 0.490 19.06621 H ? A ? 48 HD11 1
   ATOM 1453 HD12 D ILE A 52 ? 11.10240 30.59084 8.23949 0.490 19.06621 H ? A ? 48 HD12 1
   ATOM 1454 HD13 D ILE A 52 ? 9.88369 30.88056 7.26261 0.490 19.06621 H ? A ? 48 HD13 1
   ATOM 1455 N C ALA A 53 ? 14.86696 29.67782 4.09125 0.510 16.40351 N ? A ? 49 N 1
   ATOM 1456 CA C ALA A 53 ? 15.84457 30.13782 3.11406 0.510 17.02408 C ? A ? 49 CA 1
   ATOM 1457 C C ALA A 53 ? 16.38257 28.97815 2.29385 0.510 15.80915 C ? A ? 49 C 1
   ATOM 1458 O C ALA A 53 ? 16.67064 29.13429 1.10981 0.510 18.65729 O ? A ? 49 O 1
   ATOM 1459 CB C ALA A 53 ? 16.98205 30.86935 3.82125 0.510 19.53039 C ? A ? 49 CB 1
   ATOM 1460 H C ALA A 53 ? 15.09324 29.81109 4.91017 0.510 19.73971 H ? A ? 49 H 1
   ATOM 1461 HA C ALA A 53 ? 15.41657 30.76253 2.50788 0.510 20.48438 H ? A ? 49 HA 1
   ATOM 1462 HB1 C ALA A 53 ? 17.58475 31.23512 3.15501 0.510 23.49196 H ? A ? 49 HB1 1
   ATOM 1463 HB2 C ALA A 53 ? 16.61042 31.58543 4.35979 0.510 23.49196 H ? A ? 49 HB2 1
   ATOM 1464 HB3 C ALA A 53 ? 17.45712 30.24163 4.38798 0.510 23.49196 H ? A ? 49 HB3 1
   ATOM 1465 N D ALA A 53 ? 14.73551 29.47269 4.50494 0.490 15.30413 N ? A ? 49 N 1
   ATOM 1466 CA D ALA A 53 ? 15.67436 30.01140 3.52773 0.490 18.46372 C ? A ? 49 CA 1
   ATOM 1467 C D ALA A 53 ? 16.16934 28.93080 2.57231 0.490 16.73275 C ? A ? 49 C 1
   ATOM 1468 O D ALA A 53 ? 16.29117 29.17528 1.37100 0.490 13.63470 O ? A ? 49 O 1
   ATOM 1469 CB D ALA A 53 ? 16.84352 30.68188 4.24866 0.490 17.71122 C ? A ? 49 CB 1
   ATOM 1470 H D ALA A 53 ? 14.98518 29.54538 5.32469 0.490 18.42045 H ? A ? 49 H 1
   ATOM 1471 HA D ALA A 53 ? 15.22281 30.68518 2.99573 0.490 22.21195 H ? A ? 49 HA 1
   ATOM 1472 HB1 D ALA A 53 ? 17.44711 31.05834 3.58922 0.490 21.30896 H ? A ? 49 HB1 1
   ATOM 1473 HB2 D ALA A 53 ? 16.49979 31.38484 4.82189 0.490 21.30896 H ? A ? 49 HB2 1
   ATOM 1474 HB3 D ALA A 53 ? 17.30837 30.01806 4.78172 0.490 21.30896 H ? A ? 49 HB3 1
   ATOM 1475 N C PHE A 54 ? 16.55154 27.81603 2.91596 0.510 16.99571 N ? A ? 50 N 1
   ATOM 1476 CA C PHE A 54 ? 16.89053 26.61399 2.17111 0.510 18.15758 C ? A ? 50 CA 1
   ATOM 1477 C C PHE A 54 ? 15.87877 26.35833 1.05793 0.510 17.45941 C ? A ? 50 C 1
   ATOM 1478 O C PHE A 54 ? 16.24937 26.16052 -0.10294 0.510 17.10390 O ? A ? 50 O 1
   ATOM 1479 CB C PHE A 54 ? 16.94885 25.41053 3.11145 0.510 19.43524 C ? A ? 50 CB 1
   ATOM 1480 CG C PHE A 54 ? 16.91155 24.09222 2.39193 0.510 19.87070 C ? A ? 50 CG 1
   ATOM 1481 CD1 C PHE A 54 ? 18.06696 23.54696 1.85866 0.510 22.85601 C ? A ? 50 CD1 1
   ATOM 1482 CD2 C PHE A 54 ? 15.71534 23.41326 2.23715 0.510 21.22318 C ? A ? 50 CD2 1
   ATOM 1483 CE1 C PHE A 54 ? 18.03527 22.33584 1.19330 0.510 21.93583 C ? A ? 50 CE1 1
   ATOM 1484 CE2 C PHE A 54 ? 15.67584 22.19557 1.57262 0.510 23.30256 C ? A ? 50 CE2 1
   ATOM 1485 CZ C PHE A 54 ? 16.83373 21.66176 1.04617 0.510 23.04584 C ? A ? 50 CZ 1
   ATOM 1486 H C PHE A 54 ? 16.47569 27.69855 3.76452 0.510 20.45034 H ? A ? 50 H 1
   ATOM 1487 HA C PHE A 54 ? 17.76721 26.73331 1.77350 0.510 21.84458 H ? A ? 50 HA 1
   ATOM 1488 HB2 C PHE A 54 ? 17.77404 25.44936 3.61985 0.510 23.37777 H ? A ? 50 HB2 1
   ATOM 1489 HB3 C PHE A 54 ? 16.18754 25.44417 3.71160 0.510 23.37777 H ? A ? 50 HB3 1
   ATOM 1490 HD1 C PHE A 54 ? 18.87367 24.00076 1.94916 0.510 27.48270 H ? A ? 50 HD1 1
   ATOM 1491 HD2 C PHE A 54 ? 14.93136 23.77620 2.58144 0.510 25.52331 H ? A ? 50 HD2 1
   ATOM 1492 HE1 C PHE A 54 ? 18.81832 21.97440 0.84532 0.510 26.37849 H ? A ? 50 HE1 1
   ATOM 1493 HE2 C PHE A 54 ? 14.87000 21.74017 1.48237 0.510 28.01856 H ? A ? 50 HE2 1
   ATOM 1494 HZ C PHE A 54 ? 16.80790 20.85012 0.59288 0.510 27.71050 H ? A ? 50 HZ 1
   ATOM 1495 N D PHE A 54 ? 16.44612 27.72605 3.07833 0.490 18.04577 N ? A ? 50 N 1
   ATOM 1496 CA D PHE A 54 ? 16.88592 26.64439 2.20072 0.490 18.15411 C ? A ? 50 CA 1
   ATOM 1497 C D PHE A 54 ? 15.88347 26.39749 1.07338 0.490 17.50723 C ? A ? 50 C 1
   ATOM 1498 O D PHE A 54 ? 16.27301 26.25064 -0.08939 0.490 17.07273 O ? A ? 50 O 1
   ATOM 1499 CB D PHE A 54 ? 17.10724 25.35702 3.00053 0.490 19.79765 C ? A ? 50 CB 1
   ATOM 1500 CG D PHE A 54 ? 17.05541 24.10786 2.15582 0.490 19.60009 C ? A ? 50 CG 1
   ATOM 1501 CD1 D PHE A 54 ? 18.13107 23.74839 1.35572 0.490 21.16343 C ? A ? 50 CD1 1
   ATOM 1502 CD2 D PHE A 54 ? 15.92606 23.31047 2.15530 0.490 22.85013 C ? A ? 50 CD2 1
   ATOM 1503 CE1 D PHE A 54 ? 18.08112 22.60289 0.57281 0.490 18.84370 C ? A ? 50 CE1 1
   ATOM 1504 CE2 D PHE A 54 ? 15.86902 22.15818 1.37357 0.490 23.05445 C ? A ? 50 CE2 1
   ATOM 1505 CZ D PHE A 54 ? 16.94306 21.81367 0.57839 0.490 22.03496 C ? A ? 50 CZ 1
   ATOM 1506 H D PHE A 54 ? 16.38808 27.51440 3.90985 0.490 21.71041 H ? A ? 50 H 1
   ATOM 1507 HA D PHE A 54 ? 17.73360 26.90200 1.80577 0.490 21.84042 H ? A ? 50 HA 1
   ATOM 1508 HB2 D PHE A 54 ? 17.98076 25.39579 3.42047 0.490 23.81267 H ? A ? 50 HB2 1
   ATOM 1509 HB3 D PHE A 54 ? 16.41638 25.28670 3.67777 0.490 23.81267 H ? A ? 50 HB3 1
   ATOM 1510 HD1 D PHE A 54 ? 18.89360 24.28064 1.34390 0.490 25.45160 H ? A ? 50 HD1 1
   ATOM 1511 HD2 D PHE A 54 ? 15.19667 23.54553 2.68220 0.490 27.47564 H ? A ? 50 HD2 1
   ATOM 1512 HE1 D PHE A 54 ? 18.81002 22.36616 0.04597 0.490 22.66793 H ? A ? 50 HE1 1
   ATOM 1513 HE2 D PHE A 54 ? 15.10888 21.62256 1.38773 0.490 27.72083 H ? A ? 50 HE2 1
   ATOM 1514 HZ D PHE A 54 ? 16.90264 21.05186 0.04649 0.490 26.49744 H ? A ? 50 HZ 1
   ATOM 1515 N . THR A 55 ? 14.58812 26.35568 1.39210 1.000 18.28356 N ? A ? 51 N 1
   ATOM 1516 CA . THR A 55 ? 13.58640 26.05102 0.37576 1.000 17.73428 C ? A ? 51 CA 1
   ATOM 1517 C . THR A 55 ? 13.55585 27.12457 -0.71169 1.000 16.37751 C ? A ? 51 C 1
   ATOM 1518 O . THR A 55 ? 13.41214 26.80555 -1.88879 1.000 19.07466 O ? A ? 51 O 1
   ATOM 1519 HA . THR A 55 ? 13.81629 25.20740 -0.04419 1.000 21.33663 H ? A ? 51 HA 1
   ATOM 1520 CB A THR A 55 ? 12.17053 25.89031 0.98358 0.594 18.21485 C ? A ? 51 CB 1
   ATOM 1521 OG1 A THR A 55 ? 11.61542 27.18609 1.26958 0.594 17.66654 O ? A ? 51 OG1 1
   ATOM 1522 CG2 A THR A 55 ? 12.22606 25.05035 2.24422 0.594 18.99478 C ? A ? 51 CG2 1
   ATOM 1523 HB A THR A 55 ? 11.59145 25.43676 0.35123 0.594 21.91331 H ? A ? 51 HB 1
   ATOM 1524 HG1 A THR A 55 ? 10.95381 27.10863 1.78131 0.594 21.25534 H ? A ? 51 HG1 1
   ATOM 1525 HG21 A THR A 55 ? 11.32790 24.87511 2.56594 0.594 22.84922 H ? A ? 51 HG21 1
   ATOM 1526 HG22 A THR A 55 ? 12.66519 24.20515 2.06065 0.594 22.84922 H ? A ? 51 HG22 1
   ATOM 1527 HG23 A THR A 55 ? 12.72155 25.51929 2.93377 0.594 22.84922 H ? A ? 51 HG23 1
   ATOM 1528 CB B THR A 55 ? 12.17720 25.89672 1.00687 0.406 18.25076 C ? A ? 51 CB 1
   ATOM 1529 OG1 B THR A 55 ? 11.85529 27.04546 1.81137 0.406 18.36265 O ? A ? 51 OG1 1
   ATOM 1530 CG2 B THR A 55 ? 12.11582 24.64673 1.87765 0.406 17.38239 C ? A ? 51 CG2 1
   ATOM 1531 HB B THR A 55 ? 11.52369 25.81675 0.29452 0.406 21.95640 H ? A ? 51 HB 1
   ATOM 1532 HG1 B THR A 55 ? 11.05321 27.00782 2.05802 0.406 22.09066 H ? A ? 51 HG1 1
   ATOM 1533 HG21 B THR A 55 ? 11.21547 24.52231 2.21645 0.406 20.91436 H ? A ? 51 HG21 1
   ATOM 1534 HG22 B THR A 55 ? 12.36695 23.86743 1.35754 0.406 20.91436 H ? A ? 51 HG22 1
   ATOM 1535 HG23 B THR A 55 ? 12.72498 24.73447 2.62740 0.406 20.91436 H ? A ? 51 HG23 1
   ATOM 1536 H C THR A 55 ? 14.27656 26.52192 2.17625 0.510 21.99576 H ? A ? 51 H 1
   ATOM 1537 H D THR A 55 ? 14.26931 26.49797 2.17804 0.490 21.99576 H ? A ? 51 H 1
   ATOM 1538 N . MET A 56 ? 13.75400 28.40435 -0.35175 1.000 15.38635 N ? A ? 52 N 1
   ATOM 1539 CA . MET A 56 ? 13.67055 29.44081 -1.35951 1.000 16.65905 C ? A ? 52 CA 1
   ATOM 1540 C . MET A 56 ? 14.96048 29.54495 -2.16330 1.000 18.54747 C ? A ? 52 C 1
   ATOM 1541 O . MET A 56 ? 14.88005 29.79232 -3.36412 1.000 17.62914 O ? A ? 52 O 1
   ATOM 1542 H . MET A 56 ? 13.93127 28.67658 0.44453 1.000 18.51911 H ? A ? 52 H 1
   ATOM 1543 HA . MET A 56 ? 12.95323 29.23572 -1.97943 1.000 20.04635 H ? A ? 52 HA 1
   ATOM 1544 CB A MET A 56 ? 13.31506 30.77368 -0.69410 0.793 19.24327 C ? A ? 52 CB 1
   ATOM 1545 CG A MET A 56 ? 11.93629 30.76027 -0.01674 0.793 22.34472 C ? A ? 52 CG 1
   ATOM 1546 SD A MET A 56 ? 10.56401 30.49479 -1.15642 0.793 23.64301 S ? A ? 52 SD 1
   ATOM 1547 CE A MET A 56 ? 10.37469 28.71878 -1.16912 0.793 23.24292 C ? A ? 52 CE 1
   ATOM 1548 HB2 A MET A 56 ? 13.97931 30.97355 -0.01607 0.793 23.14742 H ? A ? 52 HB2 1
   ATOM 1549 HB3 A MET A 56 ? 13.30983 31.47041 -1.36897 0.793 23.14742 H ? A ? 52 HB3 1
   ATOM 1550 HG2 A MET A 56 ? 11.91804 30.04534 0.63857 0.793 26.86916 H ? A ? 52 HG2 1
   ATOM 1551 HG3 A MET A 56 ? 11.79561 31.61468 0.42042 0.793 26.86916 H ? A ? 52 HG3 1
   ATOM 1552 HE1 A MET A 56 ? 9.55362 28.49202 -1.63313 0.793 27.94699 H ? A ? 52 HE1 1
   ATOM 1553 HE2 A MET A 56 ? 11.13320 28.32360 -1.62671 0.793 27.94699 H ? A ? 52 HE2 1
   ATOM 1554 HE3 A MET A 56 ? 10.33684 28.39868 -0.25424 0.793 27.94699 H ? A ? 52 HE3 1
   ATOM 1555 CB B MET A 56 ? 13.32128 30.79017 -0.72759 0.207 19.30076 C ? A ? 52 CB 1
   ATOM 1556 CG B MET A 56 ? 11.84890 30.92510 -0.36000 0.207 21.23107 C ? A ? 52 CG 1
   ATOM 1557 SD B MET A 56 ? 10.66599 30.72420 -1.71611 0.207 14.96809 S ? A ? 52 SD 1
   ATOM 1558 CE B MET A 56 ? 9.18498 30.43340 -0.73670 0.207 30.75952 C ? A ? 52 CE 1
   ATOM 1559 HB2 B MET A 56 ? 13.84157 30.89980 0.08369 0.207 23.21640 H ? A ? 52 HB2 1
   ATOM 1560 HB3 B MET A 56 ? 13.53636 31.49573 -1.35753 0.207 23.21640 H ? A ? 52 HB3 1
   ATOM 1561 HG2 B MET A 56 ? 11.63933 30.24966 0.30391 0.207 25.53277 H ? A ? 52 HG2 1
   ATOM 1562 HG3 B MET A 56 ? 11.70937 31.81014 0.01165 0.207 25.53277 H ? A ? 52 HG3 1
   ATOM 1563 HE1 B MET A 56 ? 8.40425 30.60091 -1.28742 0.207 36.96692 H ? A ? 52 HE1 1
   ATOM 1564 HE2 B MET A 56 ? 9.18355 29.51244 -0.43218 0.207 36.96692 H ? A ? 52 HE2 1
   ATOM 1565 HE3 B MET A 56 ? 9.18731 31.03372 0.02521 0.207 36.96692 H ? A ? 52 HE3 1
   ATOM 1566 N . TYR A 57 ? 16.13956 29.30844 -1.55065 1.000 18.62512 N ? A ? 53 N 1
   ATOM 1567 CA . TYR A 57 ? 17.35880 29.15590 -2.34439 1.000 16.83775 C ? A ? 53 CA 1
   ATOM 1568 C . TYR A 57 ? 17.22017 28.02491 -3.35319 1.000 16.51905 C ? A ? 53 C 1
   ATOM 1569 O . TYR A 57 ? 17.57445 28.17928 -4.52464 1.000 19.05550 O ? A ? 53 O 1
   ATOM 1570 CB . TYR A 57 ? 18.57755 28.93412 -1.43474 1.000 16.80829 C ? A ? 53 CB 1
   ATOM 1571 CG . TYR A 57 ? 19.25557 30.26059 -1.18641 1.000 16.90221 C ? A ? 53 CG 1
   ATOM 1572 CD1 . TYR A 57 ? 18.84792 31.08471 -0.15558 1.000 17.00212 C ? A ? 53 CD1 1
   ATOM 1573 CD2 . TYR A 57 ? 20.24053 30.72338 -2.04758 1.000 19.04370 C ? A ? 53 CD2 1
   ATOM 1574 CE1 . TYR A 57 ? 19.42881 32.34516 0.03797 1.000 20.24233 C ? A ? 53 CE1 1
   ATOM 1575 CE2 . TYR A 57 ? 20.81848 31.97013 -1.87395 1.000 20.50989 C ? A ? 53 CE2 1
   ATOM 1576 CZ . TYR A 57 ? 20.40933 32.76791 -0.82533 1.000 19.08490 C ? A ? 53 CZ 1
   ATOM 1577 OH . TYR A 57 ? 21.00803 34.00500 -0.69200 1.000 21.84835 O ? A ? 53 OH 1
   ATOM 1578 H . TYR A 57 ? 16.24962 29.23525 -0.70087 1.000 22.40563 H ? A ? 53 H 1
   ATOM 1579 HA . TYR A 57 ? 17.51156 29.97903 -2.83431 1.000 20.26079 H ? A ? 53 HA 1
   ATOM 1580 HB2 . TYR A 57 ? 18.29208 28.56158 -0.58585 1.000 20.22544 H ? A ? 53 HB2 1
   ATOM 1581 HB3 . TYR A 57 ? 19.20603 28.33405 -1.86583 1.000 20.22544 H ? A ? 53 HB3 1
   ATOM 1582 HD1 . TYR A 57 ? 18.17615 30.79802 0.42012 1.000 20.45804 H ? A ? 53 HD1 1
   ATOM 1583 HD2 . TYR A 57 ? 20.51771 30.18638 -2.75447 1.000 22.90792 H ? A ? 53 HD2 1
   ATOM 1584 HE1 . TYR A 57 ? 19.15401 32.88788 0.74142 1.000 24.34628 H ? A ? 53 HE1 1
   ATOM 1585 HE2 . TYR A 57 ? 21.47708 32.26709 -2.45956 1.000 24.66736 H ? A ? 53 HE2 1
   ATOM 1586 HH . TYR A 57 ? 21.12835 34.17985 0.12075 1.000 26.27351 H ? A ? 53 HH 1
   ATOM 1587 N A LEU A 58 ? 16.67786 26.88806 -2.92883 0.678 16.72016 N ? A ? 54 N 1
   ATOM 1588 CA A LEU A 58 ? 16.51362 25.77299 -3.85116 0.678 18.80967 C ? A ? 54 CA 1
   ATOM 1589 C A LEU A 58 ? 15.56046 26.13798 -4.98383 0.678 18.17907 C ? A ? 54 C 1
   ATOM 1590 O A LEU A 58 ? 15.81433 25.80628 -6.14506 0.678 19.37550 O ? A ? 54 O 1
   ATOM 1591 CB A LEU A 58 ? 16.01571 24.54246 -3.09934 0.678 20.93942 C ? A ? 54 CB 1
   ATOM 1592 CG A LEU A 58 ? 15.75651 23.33214 -4.00253 0.678 20.52147 C ? A ? 54 CG 1
   ATOM 1593 CD1 A LEU A 58 ? 17.03399 22.89644 -4.70539 0.678 24.60509 C ? A ? 54 CD1 1
   ATOM 1594 CD2 A LEU A 58 ? 15.15988 22.20520 -3.18118 0.678 21.76666 C ? A ? 54 CD2 1
   ATOM 1595 H A LEU A 58 ? 16.40224 26.73960 -2.12784 0.678 20.11968 H ? A ? 54 H 1
   ATOM 1596 HA A LEU A 58 ? 17.37436 25.55438 -4.24134 0.678 22.62709 H ? A ? 54 HA 1
   ATOM 1597 HB2 A LEU A 58 ? 16.68354 24.28651 -2.44407 0.678 25.18279 H ? A ? 54 HB2 1
   ATOM 1598 HB3 A LEU A 58 ? 15.18286 24.76507 -2.65468 0.678 25.18279 H ? A ? 54 HB3 1
   ATOM 1599 HG A LEU A 58 ? 15.12210 23.57004 -4.69668 0.678 24.68125 H ? A ? 54 HG 1
   ATOM 1600 HD11 A LEU A 58 ? 16.88980 22.02809 -5.11292 0.678 29.58160 H ? A ? 54 HD11 1
   ATOM 1601 HD12 A LEU A 58 ? 17.25746 23.54893 -5.38746 0.678 29.58160 H ? A ? 54 HD12 1
   ATOM 1602 HD13 A LEU A 58 ? 17.75002 22.84104 -4.05337 0.678 29.58160 H ? A ? 54 HD13 1
   ATOM 1603 HD21 A LEU A 58 ? 15.01660 21.43709 -3.75597 0.678 26.17548 H ? A ? 54 HD21 1
   ATOM 1604 HD22 A LEU A 58 ? 15.77526 21.97430 -2.46781 0.678 26.17548 H ? A ? 54 HD22 1
   ATOM 1605 HD23 A LEU A 58 ? 14.31513 22.50029 -2.80674 0.678 26.17548 H ? A ? 54 HD23 1
   ATOM 1606 N B LEU A 58 ? 16.69831 26.87905 -2.91818 0.322 16.85793 N ? A ? 54 N 1
   ATOM 1607 CA B LEU A 58 ? 16.47966 25.77039 -3.83881 0.322 18.90576 C ? A ? 54 CA 1
   ATOM 1608 C B LEU A 58 ? 15.53096 26.17369 -4.95925 0.322 18.25408 C ? A ? 54 C 1
   ATOM 1609 O B LEU A 58 ? 15.77047 25.85866 -6.12803 0.322 19.40115 O ? A ? 54 O 1
   ATOM 1610 CB B LEU A 58 ? 15.92685 24.56449 -3.08080 0.322 20.99387 C ? A ? 54 CB 1
   ATOM 1611 CG B LEU A 58 ? 15.75476 23.28900 -3.90788 0.322 20.52856 C ? A ? 54 CG 1
   ATOM 1612 CD1 B LEU A 58 ? 17.11649 22.81170 -4.40129 0.322 24.20700 C ? A ? 54 CD1 1
   ATOM 1613 CD2 B LEU A 58 ? 15.05493 22.21686 -3.10163 0.322 21.78979 C ? A ? 54 CD2 1
   ATOM 1614 H B LEU A 58 ? 16.46568 26.72088 -2.10549 0.322 20.28500 H ? A ? 54 H 1
   ATOM 1615 HA B LEU A 58 ? 17.32793 25.51539 -4.23417 0.322 22.74240 H ? A ? 54 HA 1
   ATOM 1616 HB2 B LEU A 58 ? 16.53417 24.35781 -2.35323 0.322 25.24813 H ? A ? 54 HB2 1
   ATOM 1617 HB3 B LEU A 58 ? 15.05464 24.80047 -2.72802 0.322 25.24813 H ? A ? 54 HB3 1
   ATOM 1618 HG B LEU A 58 ? 15.19813 23.47252 -4.68078 0.322 24.68976 H ? A ? 54 HG 1
   ATOM 1619 HD11 B LEU A 58 ? 17.02361 21.91963 -4.77074 0.322 29.10390 H ? A ? 54 HD11 1
   ATOM 1620 HD12 B LEU A 58 ? 17.43611 23.42120 -5.08485 0.322 29.10390 H ? A ? 54 HD12 1
   ATOM 1621 HD13 B LEU A 58 ? 17.73574 22.79773 -3.65480 0.322 29.10390 H ? A ? 54 HD13 1
   ATOM 1622 HD21 B LEU A 58 ? 14.96007 21.42160 -3.64886 0.322 26.20324 H ? A ? 54 HD21 1
   ATOM 1623 HD22 B LEU A 58 ? 15.58607 22.01585 -2.31526 0.322 26.20324 H ? A ? 54 HD22 1
   ATOM 1624 HD23 B LEU A 58 ? 14.18045 22.54181 -2.83593 0.322 26.20324 H ? A ? 54 HD23 1
   ATOM 1625 N A SER A 59 ? 14.47529 26.85018 -4.67294 0.678 18.00092 N ? A ? 55 N 1
   ATOM 1626 CA A SER A 59 ? 13.55996 27.27055 -5.72347 0.678 17.26309 C ? A ? 55 CA 1
   ATOM 1627 C A SER A 59 ? 14.24302 28.21385 -6.70586 0.678 18.83755 C ? A ? 55 C 1
   ATOM 1628 O A SER A 59 ? 13.95980 28.16785 -7.90678 0.678 21.36355 O ? A ? 55 O 1
   ATOM 1629 CB A SER A 59 ? 12.31754 27.93026 -5.11751 0.678 19.58095 C ? A ? 55 CB 1
   ATOM 1630 OG A SER A 59 ? 12.50477 29.30961 -4.87951 0.678 19.33760 O ? A ? 55 OG 1
   ATOM 1631 H A SER A 59 ? 14.25427 27.09565 -3.87890 0.678 21.65660 H ? A ? 55 H 1
   ATOM 1632 HA A SER A 59 ? 13.26372 26.48721 -6.21288 0.678 20.77120 H ? A ? 55 HA 1
   ATOM 1633 HB2 A SER A 59 ? 11.57652 27.81996 -5.73365 0.678 23.55264 H ? A ? 55 HB2 1
   ATOM 1634 HB3 A SER A 59 ? 12.11565 27.49500 -4.27449 0.678 23.55264 H ? A ? 55 HB3 1
   ATOM 1635 HG A SER A 59 ? 12.87855 29.42474 -4.13611 0.678 23.26061 H ? A ? 55 HG 1
   ATOM 1636 N B SER A 59 ? 14.45612 26.88848 -4.62408 0.322 18.07145 N ? A ? 55 N 1
   ATOM 1637 CA B SER A 59 ? 13.52560 27.34273 -5.64943 0.322 17.41667 C ? A ? 55 CA 1
   ATOM 1638 C B SER A 59 ? 14.22333 28.22356 -6.67782 0.322 18.92236 C ? A ? 55 C 1
   ATOM 1639 O B SER A 59 ? 13.91561 28.15819 -7.87407 0.322 21.39140 O ? A ? 55 O 1
   ATOM 1640 CB B SER A 59 ? 12.36706 28.10062 -5.00199 0.322 19.19133 C ? A ? 55 CB 1
   ATOM 1641 OG B SER A 59 ? 11.60655 28.77936 -5.98634 0.322 22.57155 O ? A ? 55 OG 1
   ATOM 1642 H B SER A 59 ? 14.24770 27.11925 -3.82226 0.322 21.74123 H ? A ? 55 H 1
   ATOM 1643 HA B SER A 59 ? 13.16549 26.56828 -6.10926 0.322 20.95550 H ? A ? 55 HA 1
   ATOM 1644 HB2 B SER A 59 ? 11.79472 27.46934 -4.53850 0.322 23.08508 H ? A ? 55 HB2 1
   ATOM 1645 HB3 B SER A 59 ? 12.72337 28.74840 -4.37403 0.322 23.08508 H ? A ? 55 HB3 1
   ATOM 1646 HG B SER A 59 ? 11.08527 28.24220 -6.36756 0.322 27.14135 H ? A ? 55 HG 1
   ATOM 1647 N . MET A 60 ? 15.15070 29.07047 -6.22817 1.000 18.37351 N ? A ? 56 N 1
   ATOM 1648 CA . MET A 60 ? 15.90226 29.90817 -7.15917 1.000 17.95913 C ? A ? 56 CA 1
   ATOM 1649 C . MET A 60 ? 16.86804 29.06735 -7.99117 1.000 20.97285 C ? A ? 56 C 1
   ATOM 1650 O . MET A 60 ? 16.94270 29.22594 -9.21839 1.000 21.23262 O ? A ? 56 O 1
   ATOM 1651 HA . MET A 60 ? 15.28155 30.34806 -7.76093 1.000 21.60645 H ? A ? 56 HA 1
   ATOM 1652 CB A MET A 60 ? 16.64318 30.99738 -6.39263 0.371 18.43718 C ? A ? 56 CB 1
   ATOM 1653 CG A MET A 60 ? 15.71953 32.05674 -5.83890 0.371 19.42291 C ? A ? 56 CG 1
   ATOM 1654 SD A MET A 60 ? 16.62306 33.52997 -5.35036 0.371 19.07965 S ? A ? 56 SD 1
   ATOM 1655 CE A MET A 60 ? 17.35865 32.96886 -3.81692 0.371 19.36712 C ? A ? 56 CE 1
   ATOM 1656 H A MET A 60 ? 15.34261 29.18093 -5.39716 0.678 22.10370 H ? A ? 56 H 1
   ATOM 1657 HB2 A MET A 60 ? 17.11625 30.59312 -5.64854 0.371 22.18010 H ? A ? 56 HB2 1
   ATOM 1658 HB3 A MET A 60 ? 17.27273 31.43071 -6.98995 0.371 22.18010 H ? A ? 56 HB3 1
   ATOM 1659 HG2 A MET A 60 ? 15.07381 32.30621 -6.51840 0.371 23.36298 H ? A ? 56 HG2 1
   ATOM 1660 HG3 A MET A 60 ? 15.26163 31.70693 -5.05861 0.371 23.36298 H ? A ? 56 HG3 1
   ATOM 1661 HE1 A MET A 60 ? 17.85010 33.70245 -3.41541 0.371 23.29603 H ? A ? 56 HE1 1
   ATOM 1662 HE2 A MET A 60 ? 16.65457 32.67523 -3.21779 0.371 23.29603 H ? A ? 56 HE2 1
   ATOM 1663 HE3 A MET A 60 ? 17.96042 32.23205 -4.00638 0.371 23.29603 H ? A ? 56 HE3 1
   ATOM 1664 CB B MET A 60 ? 16.61274 31.02132 -6.39253 0.307 18.44086 C ? A ? 56 CB 1
   ATOM 1665 CG B MET A 60 ? 15.60590 32.02738 -5.84717 0.307 19.45013 C ? A ? 56 CG 1
   ATOM 1666 SD B MET A 60 ? 16.28770 33.53237 -5.14927 0.307 19.37221 S ? A ? 56 SD 1
   ATOM 1667 CE B MET A 60 ? 17.01278 32.89568 -3.64501 0.307 18.84791 C ? A ? 56 CE 1
   ATOM 1668 H B MET A 60 ? 15.36049 29.17731 -5.40102 0.322 22.10370 H ? A ? 56 H 1
   ATOM 1669 HB2 B MET A 60 ? 17.10254 30.63939 -5.64746 0.307 22.18452 H ? A ? 56 HB2 1
   ATOM 1670 HB3 B MET A 60 ? 17.22240 31.48560 -6.98723 0.307 22.18452 H ? A ? 56 HB3 1
   ATOM 1671 HG2 B MET A 60 ? 15.01778 32.29037 -6.57232 0.307 23.39565 H ? A ? 56 HG2 1
   ATOM 1672 HG3 B MET A 60 ? 15.09466 31.59407 -5.14590 0.307 23.39565 H ? A ? 56 HG3 1
   ATOM 1673 HE1 B MET A 60 ? 17.42507 33.62694 -3.15904 0.307 22.67299 H ? A ? 56 HE1 1
   ATOM 1674 HE2 B MET A 60 ? 16.31584 32.49107 -3.10514 0.307 22.67299 H ? A ? 56 HE2 1
   ATOM 1675 HE3 B MET A 60 ? 17.68181 32.23151 -3.87342 0.307 22.67299 H ? A ? 56 HE3 1
   ATOM 1676 CB C MET A 60 ? 16.65787 31.00941 -6.39245 0.322 18.44035 C ? A ? 56 CB 1
   ATOM 1677 CG C MET A 60 ? 15.75161 31.92135 -5.54995 0.322 18.66236 C ? A ? 56 CG 1
   ATOM 1678 SD C MET A 60 ? 16.54766 33.32873 -4.72281 0.322 20.00306 S ? A ? 56 SD 1
   ATOM 1679 CE C MET A 60 ? 17.38223 32.52566 -3.35542 0.322 17.31416 C ? A ? 56 CE 1
   ATOM 1680 HB2 C MET A 60 ? 17.29355 30.58952 -5.79204 0.322 22.18391 H ? A ? 56 HB2 1
   ATOM 1681 HB3 C MET A 60 ? 17.12547 31.56850 -7.03250 0.322 22.18391 H ? A ? 56 HB3 1
   ATOM 1682 HG2 C MET A 60 ? 15.06747 32.28622 -6.13280 0.322 22.45033 H ? A ? 56 HG2 1
   ATOM 1683 HG3 C MET A 60 ? 15.34261 31.38043 -4.85639 0.322 22.45033 H ? A ? 56 HG3 1
   ATOM 1684 HE1 C MET A 60 ? 17.83732 33.19790 -2.82451 0.322 20.83248 H ? A ? 56 HE1 1
   ATOM 1685 HE2 C MET A 60 ? 16.72500 32.06385 -2.81165 0.322 20.83248 H ? A ? 56 HE2 1
   ATOM 1686 HE3 C MET A 60 ? 18.02559 31.89064 -3.70718 0.322 20.83248 H ? A ? 56 HE3 1
   ATOM 1687 N . LEU A 61 ? 17.56788 28.13413 -7.34701 1.000 19.62119 N ? A ? 57 N 1
   ATOM 1688 CA . LEU A 61 ? 18.49795 27.25032 -8.05042 1.000 19.93764 C ? A ? 57 CA 1
   ATOM 1689 C . LEU A 61 ? 17.80382 26.51076 -9.19026 1.000 24.41701 C ? A ? 57 C 1
   ATOM 1690 O . LEU A 61 ? 18.33284 26.41039 -10.29517 1.000 24.67588 O ? A ? 57 O 1
   ATOM 1691 H . LEU A 61 ? 17.52347 27.99048 -6.50026 1.000 23.60092 H ? A ? 57 H 1
   ATOM 1692 HA . LEU A 61 ? 19.21180 27.78791 -8.42767 1.000 23.98065 H ? A ? 57 HA 1
   ATOM 1693 CB A LEU A 61 ? 19.10463 26.25047 -7.06665 0.591 19.61019 C ? A ? 57 CB 1
   ATOM 1694 CG A LEU A 61 ? 20.00019 25.16291 -7.68077 0.591 20.33790 C ? A ? 57 CG 1
   ATOM 1695 CD1 A LEU A 61 ? 21.28821 25.78076 -8.20904 0.591 26.88688 C ? A ? 57 CD1 1
   ATOM 1696 CD2 A LEU A 61 ? 20.29200 24.06859 -6.66977 0.591 19.02780 C ? A ? 57 CD2 1
   ATOM 1697 HB2 A LEU A 61 ? 19.64580 26.74279 -6.42974 0.591 23.58771 H ? A ? 57 HB2 1
   ATOM 1698 HB3 A LEU A 61 ? 18.37903 25.79976 -6.60700 0.591 23.58771 H ? A ? 57 HB3 1
   ATOM 1699 HG A LEU A 61 ? 19.53672 24.75054 -8.42645 0.591 24.46097 H ? A ? 57 HG 1
   ATOM 1700 HD11 A LEU A 61 ? 21.84131 25.08073 -8.58974 0.591 32.31975 H ? A ? 57 HD11 1
   ATOM 1701 HD12 A LEU A 61 ? 21.06824 26.43562 -8.88997 0.591 32.31975 H ? A ? 57 HD12 1
   ATOM 1702 HD13 A LEU A 61 ? 21.75627 26.21025 -7.47599 0.591 32.31975 H ? A ? 57 HD13 1
   ATOM 1703 HD21 A LEU A 61 ? 20.87443 23.40887 -7.07775 0.591 22.88885 H ? A ? 57 HD21 1
   ATOM 1704 HD22 A LEU A 61 ? 20.72698 24.46081 -5.89656 0.591 22.88885 H ? A ? 57 HD22 1
   ATOM 1705 HD23 A LEU A 61 ? 19.45668 23.65318 -6.40409 0.591 22.88885 H ? A ? 57 HD23 1
   ATOM 1706 CB B LEU A 61 ? 19.10862 26.25560 -7.06167 0.409 19.68844 C ? A ? 57 CB 1
   ATOM 1707 CG B LEU A 61 ? 20.26435 25.37678 -7.55348 0.409 20.80219 C ? A ? 57 CG 1
   ATOM 1708 CD1 B LEU A 61 ? 21.41525 26.24914 -8.04082 0.409 25.47325 C ? A ? 57 CD1 1
   ATOM 1709 CD2 B LEU A 61 ? 20.73098 24.43942 -6.45083 0.409 21.69735 C ? A ? 57 CD2 1
   ATOM 1710 HB2 B LEU A 61 ? 19.44410 26.76029 -6.30428 0.409 23.68162 H ? A ? 57 HB2 1
   ATOM 1711 HB3 B LEU A 61 ? 18.40360 25.65474 -6.77389 0.409 23.68162 H ? A ? 57 HB3 1
   ATOM 1712 HG B LEU A 61 ? 19.95871 24.83233 -8.29581 0.409 25.01812 H ? A ? 57 HG 1
   ATOM 1713 HD11 B LEU A 61 ? 22.17651 25.68325 -8.24368 0.409 30.62339 H ? A ? 57 HD11 1
   ATOM 1714 HD12 B LEU A 61 ? 21.13507 26.72508 -8.83824 0.409 30.62339 H ? A ? 57 HD12 1
   ATOM 1715 HD13 B LEU A 61 ? 21.64957 26.88135 -7.34345 0.409 30.62339 H ? A ? 57 HD13 1
   ATOM 1716 HD21 B LEU A 61 ? 21.54425 23.99506 -6.73724 0.409 26.09231 H ? A ? 57 HD21 1
   ATOM 1717 HD22 B LEU A 61 ? 20.90166 24.95643 -5.64805 0.409 26.09231 H ? A ? 57 HD22 1
   ATOM 1718 HD23 B LEU A 61 ? 20.03775 23.78274 -6.28020 0.409 26.09231 H ? A ? 57 HD23 1
   ATOM 1719 N . LEU A 62 ? 16.63301 25.94911 -8.92601 1.000 20.97420 N ? A ? 58 N 1
   ATOM 1720 CA . LEU A 62 ? 15.90421 25.14074 -9.89832 1.000 18.93708 C ? A ? 58 CA 1
   ATOM 1721 C . LEU A 62 ? 15.14019 25.97420 -10.90688 1.000 27.62859 C ? A ? 58 C 1
   ATOM 1722 O . LEU A 62 ? 14.60919 25.40841 -11.87461 1.000 23.77376 O ? A ? 58 O 1
   ATOM 1723 H . LEU A 62 ? 16.22646 26.02148 -8.17164 1.000 25.22453 H ? A ? 58 H 1
   ATOM 1724 HA . LEU A 62 ? 16.53333 24.59887 -10.39980 1.000 22.77999 H ? A ? 58 HA 1
   ATOM 1725 CB A LEU A 62 ? 14.93602 24.19550 -9.17543 0.336 20.87703 C ? A ? 58 CB 1
   ATOM 1726 CG A LEU A 62 ? 15.55794 23.13111 -8.27387 0.336 23.16081 C ? A ? 58 CG 1
   ATOM 1727 CD1 A LEU A 62 ? 14.47954 22.15509 -7.80845 0.336 21.53285 C ? A ? 58 CD1 1
   ATOM 1728 CD2 A LEU A 62 ? 16.67798 22.39392 -8.98839 0.336 25.74682 C ? A ? 58 CD2 1
   ATOM 1729 HB2 A LEU A 62 ? 14.35236 24.73372 -8.61816 0.336 25.10793 H ? A ? 58 HB2 1
   ATOM 1730 HB3 A LEU A 62 ? 14.41523 23.72897 -9.84776 0.336 25.10793 H ? A ? 58 HB3 1
   ATOM 1731 HG A LEU A 62 ? 15.94645 23.56043 -7.49565 0.336 27.84846 H ? A ? 58 HG 1
   ATOM 1732 HD11 A LEU A 62 ? 14.88294 21.49349 -7.22496 0.336 25.89491 H ? A ? 58 HD11 1
   ATOM 1733 HD12 A LEU A 62 ? 13.79500 22.64644 -7.32796 0.336 25.89491 H ? A ? 58 HD12 1
   ATOM 1734 HD13 A LEU A 62 ? 14.09168 21.71983 -8.58370 0.336 25.89491 H ? A ? 58 HD13 1
   ATOM 1735 HD21 A LEU A 62 ? 16.91439 21.60521 -8.47561 0.336 30.95168 H ? A ? 58 HD21 1
   ATOM 1736 HD22 A LEU A 62 ? 16.37230 22.13480 -9.87175 0.336 30.95168 H ? A ? 58 HD22 1
   ATOM 1737 HD23 A LEU A 62 ? 17.44567 22.98209 -9.06336 0.336 30.95168 H ? A ? 58 HD23 1
   ATOM 1738 CB B LEU A 62 ? 14.95011 24.18720 -9.15797 0.664 20.76511 C ? A ? 58 CB 1
   ATOM 1739 CG B LEU A 62 ? 15.63966 23.30894 -8.11213 0.664 22.25854 C ? A ? 58 CG 1
   ATOM 1740 CD1 B LEU A 62 ? 14.67075 22.35286 -7.43864 0.664 23.49050 C ? A ? 58 CD1 1
   ATOM 1741 CD2 B LEU A 62 ? 16.79434 22.52182 -8.75840 0.664 27.17414 C ? A ? 58 CD2 1
   ATOM 1742 HB2 B LEU A 62 ? 14.27498 24.71466 -8.70313 0.664 24.97362 H ? A ? 58 HB2 1
   ATOM 1743 HB3 B LEU A 62 ? 14.53122 23.60092 -9.80736 0.664 24.97362 H ? A ? 58 HB3 1
   ATOM 1744 HG B LEU A 62 ? 15.99524 23.88984 -7.42147 0.664 26.76574 H ? A ? 58 HG 1
   ATOM 1745 HD11 B LEU A 62 ? 15.14872 21.83799 -6.76980 0.664 28.24409 H ? A ? 58 HD11 1
   ATOM 1746 HD12 B LEU A 62 ? 13.96264 22.86519 -7.01793 0.664 28.24409 H ? A ? 58 HD12 1
   ATOM 1747 HD13 B LEU A 62 ? 14.29646 21.75898 -8.10804 0.664 28.24409 H ? A ? 58 HD13 1
   ATOM 1748 HD21 B LEU A 62 ? 17.08880 21.83150 -8.14387 0.664 32.66445 H ? A ? 58 HD21 1
   ATOM 1749 HD22 B LEU A 62 ? 16.47935 22.11864 -9.58249 0.664 32.66445 H ? A ? 58 HD22 1
   ATOM 1750 HD23 B LEU A 62 ? 17.52539 23.13098 -8.94651 0.664 32.66445 H ? A ? 58 HD23 1
   ATOM 1751 N A GLY A 63 ? 15.06811 27.29028 -10.71340 0.216 21.70329 N ? A ? 59 N 1
   ATOM 1752 CA A GLY A 63 ? 14.43783 28.18214 -11.66228 0.216 23.88628 C ? A ? 59 CA 1
   ATOM 1753 C A GLY A 63 ? 13.02205 28.59078 -11.31835 0.216 24.13962 C ? A ? 59 C 1
   ATOM 1754 O A GLY A 63 ? 12.48728 29.50384 -11.96130 0.216 25.40144 O ? A ? 59 O 1
   ATOM 1755 H A GLY A 63 ? 15.38630 27.69164 -10.02256 0.216 26.09943 H ? A ? 59 H 1
   ATOM 1756 HA2 A GLY A 63 ? 14.96996 28.99050 -11.72782 0.216 28.71903 H ? A ? 59 HA2 1
   ATOM 1757 HA3 A GLY A 63 ? 14.41644 27.74701 -12.52894 0.216 28.71903 H ? A ? 59 HA3 1
   ATOM 1758 N B GLY A 63 ? 15.07227 27.28693 -10.71648 0.329 21.66438 N ? A ? 59 N 1
   ATOM 1759 CA B GLY A 63 ? 14.43322 28.16081 -11.67573 0.329 23.87594 C ? A ? 59 CA 1
   ATOM 1760 C B GLY A 63 ? 12.97071 28.44816 -11.42537 0.329 24.18600 C ? A ? 59 C 1
   ATOM 1761 O B GLY A 63 ? 12.34594 29.12978 -12.24659 0.329 26.65791 O ? A ? 59 O 1
   ATOM 1762 H B GLY A 63 ? 15.39386 27.69427 -10.03074 0.329 26.05274 H ? A ? 59 H 1
   ATOM 1763 HA2 B GLY A 63 ? 14.90196 29.01003 -11.67802 0.329 28.70662 H ? A ? 59 HA2 1
   ATOM 1764 HA3 B GLY A 63 ? 14.50578 27.75766 -12.55499 0.329 28.70662 H ? A ? 59 HA3 1
   ATOM 1765 N C GLY A 63 ? 15.07401 27.29068 -10.71461 0.455 21.62360 N ? A ? 59 N 1
   ATOM 1766 CA C GLY A 63 ? 14.43875 28.18720 -11.65734 0.455 23.85873 C ? A ? 59 CA 1
   ATOM 1767 C C GLY A 63 ? 13.03923 28.62431 -11.28385 0.455 24.10335 C ? A ? 59 C 1
   ATOM 1768 O C GLY A 63 ? 12.53524 29.59368 -11.86775 0.455 25.24673 O ? A ? 59 O 1
   ATOM 1769 H C GLY A 63 ? 15.39983 27.69110 -10.02678 0.455 26.00381 H ? A ? 59 H 1
   ATOM 1770 HA2 C GLY A 63 ? 14.98403 28.98497 -11.74179 0.455 28.68596 H ? A ? 59 HA2 1
   ATOM 1771 HA3 C GLY A 63 ? 14.38938 27.74569 -12.51962 0.455 28.68596 H ? A ? 59 HA3 1
   ATOM 1772 N . TYR A 64 ? 12.40014 27.94689 -10.32854 1.000 21.58543 N ? A ? 60 N 1
   ATOM 1773 CA . TYR A 64 ? 11.00707 28.24469 -10.01646 1.000 21.69548 C ? A ? 60 CA 1
   ATOM 1774 C . TYR A 64 ? 10.84502 29.66324 -9.47956 1.000 26.01332 C ? A ? 60 C 1
   ATOM 1775 O . TYR A 64 ? 9.87737 30.35548 -9.81535 1.000 24.83518 O ? A ? 60 O 1
   ATOM 1776 CB . TYR A 64 ? 10.46692 27.22112 -9.01381 1.000 23.71078 C ? A ? 60 CB 1
   ATOM 1777 CG . TYR A 64 ? 8.99176 27.41832 -8.75702 1.000 23.58389 C ? A ? 60 CG 1
   ATOM 1778 CD1 . TYR A 64 ? 8.04575 26.89480 -9.62242 1.000 29.79202 C ? A ? 60 CD1 1
   ATOM 1779 CD2 . TYR A 64 ? 8.55206 28.15872 -7.67053 1.000 24.64090 C ? A ? 60 CD2 1
   ATOM 1780 CE1 . TYR A 64 ? 6.68908 27.09501 -9.40239 1.000 31.06341 C ? A ? 60 CE1 1
   ATOM 1781 CE2 . TYR A 64 ? 7.21258 28.36731 -7.44632 1.000 25.79197 C ? A ? 60 CE2 1
   ATOM 1782 CZ . TYR A 64 ? 6.28668 27.83396 -8.31405 1.000 30.91059 C ? A ? 60 CZ 1
   ATOM 1783 OH . TYR A 64 ? 4.93971 28.04005 -8.09202 1.000 34.36575 O ? A ? 60 OH 1
   ATOM 1784 HA . TYR A 64 ? 10.48243 28.17500 -10.82935 1.000 26.09006 H ? A ? 60 HA 1
   ATOM 1785 HB2 . TYR A 64 ? 10.59833 26.32723 -9.36678 1.000 28.50842 H ? A ? 60 HB2 1
   ATOM 1786 HB3 . TYR A 64 ? 10.93879 27.31804 -8.17188 1.000 28.50842 H ? A ? 60 HB3 1
   ATOM 1787 HD1 . TYR A 64 ? 8.32273 26.40237 -10.36114 1.000 35.80591 H ? A ? 60 HD1 1
   ATOM 1788 HD2 . TYR A 64 ? 9.17511 28.52084 -7.08268 1.000 29.62457 H ? A ? 60 HD2 1
   ATOM 1789 HE1 . TYR A 64 ? 6.05990 26.73364 -9.98415 1.000 37.33158 H ? A ? 60 HE1 1
   ATOM 1790 HE2 . TYR A 64 ? 6.93320 28.86589 -6.71265 1.000 31.00586 H ? A ? 60 HE2 1
   ATOM 1791 HH . TYR A 64 ? 4.83091 28.52062 -7.41171 1.000 41.29439 H ? A ? 60 HH 1
   ATOM 1792 H A TYR A 64 ? 12.75814 27.34318 -9.83157 0.216 25.95801 H ? A ? 60 H 1
   ATOM 1793 H B TYR A 64 ? 12.79417 27.43864 -9.75755 0.329 25.95801 H ? A ? 60 H 1
   ATOM 1794 H C TYR A 64 ? 12.74695 27.31915 -9.85391 0.455 25.95801 H ? A ? 60 H 1
   ATOM 1795 N A GLY A 65 ? 11.77865 30.11236 -8.64780 0.372 23.69757 N ? A ? 61 N 1
   ATOM 1796 CA A GLY A 65 ? 11.66381 31.39689 -7.98900 0.372 26.48735 C ? A ? 61 CA 1
   ATOM 1797 C A GLY A 65 ? 12.02699 32.59685 -8.82944 0.372 26.21798 C ? A ? 61 C 1
   ATOM 1798 O A GLY A 65 ? 12.08241 33.71339 -8.30333 0.372 21.98039 O ? A ? 61 O 1
   ATOM 1799 H A GLY A 65 ? 12.49599 29.68141 -8.44957 0.372 28.49258 H ? A ? 61 H 1
   ATOM 1800 HA2 A GLY A 65 ? 10.74601 31.51141 -7.69671 0.372 31.84031 H ? A ? 61 HA2 1
   ATOM 1801 HA3 A GLY A 65 ? 12.24493 31.39700 -7.21234 0.372 31.84031 H ? A ? 61 HA3 1
   ATOM 1802 N B GLY A 65 ? 11.78756 30.12185 -8.66065 0.123 23.71203 N ? A ? 61 N 1
   ATOM 1803 CA B GLY A 65 ? 11.67560 31.42983 -8.04221 0.123 26.41691 C ? A ? 61 CA 1
   ATOM 1804 C B GLY A 65 ? 12.08946 32.57443 -8.94332 0.123 26.01874 C ? A ? 61 C 1
   ATOM 1805 O B GLY A 65 ? 12.30098 33.69936 -8.47561 0.123 22.95980 O ? A ? 61 O 1
   ATOM 1806 H B GLY A 65 ? 12.50125 29.69106 -8.44929 0.123 28.50992 H ? A ? 61 H 1
   ATOM 1807 HA2 B GLY A 65 ? 10.75353 31.57524 -7.77852 0.123 31.75578 H ? A ? 61 HA2 1
   ATOM 1808 HA3 B GLY A 65 ? 12.23752 31.45326 -7.25189 0.123 31.75578 H ? A ? 61 HA3 1
   ATOM 1809 N C GLY A 65 ? 11.79688 30.12743 -8.67860 0.505 23.64536 N ? A ? 61 N 1
   ATOM 1810 CA C GLY A 65 ? 11.63782 31.40203 -8.00095 0.505 26.53725 C ? A ? 61 CA 1
   ATOM 1811 C C GLY A 65 ? 12.19446 32.57805 -8.77425 0.505 26.31359 C ? A ? 61 C 1
   ATOM 1812 O C GLY A 65 ? 12.70915 33.53450 -8.17869 0.505 20.89519 O ? A ? 61 O 1
   ATOM 1813 H C GLY A 65 ? 12.53840 29.72427 -8.51360 0.505 28.42993 H ? A ? 61 H 1
   ATOM 1814 HA2 C GLY A 65 ? 10.69336 31.56287 -7.84923 0.505 31.90020 H ? A ? 61 HA2 1
   ATOM 1815 HA3 C GLY A 65 ? 12.09302 31.36327 -7.14527 0.505 31.90020 H ? A ? 61 HA3 1
   ATOM 1816 N A LEU A 66 ? 12.27174 32.39900 -10.12090 0.372 26.85329 N ? A ? 62 N 1
   ATOM 1817 CA A LEU A 66 ? 12.68380 33.45417 -11.03206 0.372 25.03010 C ? A ? 62 CA 1
   ATOM 1818 C A LEU A 66 ? 11.52163 33.84160 -11.93677 0.372 26.61260 C ? A ? 62 C 1
   ATOM 1819 O A LEU A 66 ? 10.65541 33.01928 -12.25938 0.372 23.65024 O ? A ? 62 O 1
   ATOM 1820 CB A LEU A 66 ? 13.88111 32.99229 -11.86767 0.372 26.28539 C ? A ? 62 CB 1
   ATOM 1821 CG A LEU A 66 ? 14.53067 33.99209 -12.82530 0.372 24.94074 C ? A ? 62 CG 1
   ATOM 1822 CD1 A LEU A 66 ? 15.03464 35.20277 -12.06113 0.372 25.30274 C ? A ? 62 CD1 1
   ATOM 1823 CD2 A LEU A 66 ? 15.67230 33.35129 -13.61424 0.372 28.34903 C ? A ? 62 CD2 1
   ATOM 1824 H A LEU A 66 ? 12.20256 31.63230 -10.50429 0.372 32.27944 H ? A ? 62 H 1
   ATOM 1825 HA A LEU A 66 ? 12.94584 34.24553 -10.53609 0.372 30.09161 H ? A ? 62 HA 1
   ATOM 1826 HB2 A LEU A 66 ? 14.57502 32.70779 -11.25248 0.372 31.59795 H ? A ? 62 HB2 1
   ATOM 1827 HB3 A LEU A 66 ? 13.58873 32.24171 -12.40809 0.372 31.59795 H ? A ? 62 HB3 1
   ATOM 1828 HG A LEU A 66 ? 13.86105 34.28270 -13.46409 0.372 29.98438 H ? A ? 62 HG 1
   ATOM 1829 HD11 A LEU A 66 ? 15.45948 35.81425 -12.68282 0.372 30.41877 H ? A ? 62 HD11 1
   ATOM 1830 HD12 A LEU A 66 ? 14.28342 35.63890 -11.62942 0.372 30.41877 H ? A ? 62 HD12 1
   ATOM 1831 HD13 A LEU A 66 ? 15.67559 34.91087 -11.39414 0.372 30.41877 H ? A ? 62 HD13 1
   ATOM 1832 HD21 A LEU A 66 ? 16.04234 34.00837 -14.22433 0.372 34.07433 H ? A ? 62 HD21 1
   ATOM 1833 HD22 A LEU A 66 ? 16.35631 33.05338 -12.99432 0.372 34.07433 H ? A ? 62 HD22 1
   ATOM 1834 HD23 A LEU A 66 ? 15.32587 32.59493 -14.11305 0.372 34.07433 H ? A ? 62 HD23 1
   ATOM 1835 N B LEU A 66 ? 12.19724 32.30119 -10.23907 0.123 26.66200 N ? A ? 62 N 1
   ATOM 1836 CA B LEU A 66 ? 12.63122 33.28133 -11.22019 0.123 24.99204 C ? A ? 62 CA 1
   ATOM 1837 C B LEU A 66 ? 11.44348 33.77307 -12.03563 0.123 26.52275 C ? A ? 62 C 1
   ATOM 1838 O B LEU A 66 ? 10.50582 33.02138 -12.31989 0.123 23.94525 O ? A ? 62 O 1
   ATOM 1839 CB B LEU A 66 ? 13.68587 32.68420 -12.15544 0.123 25.79766 C ? A ? 62 CB 1
   ATOM 1840 CG B LEU A 66 ? 14.30326 33.62220 -13.19322 0.123 25.26257 C ? A ? 62 CG 1
   ATOM 1841 CD1 B LEU A 66 ? 14.99132 34.78935 -12.50575 0.123 24.08933 C ? A ? 62 CD1 1
   ATOM 1842 CD2 B LEU A 66 ? 15.27939 32.86530 -14.08536 0.123 28.85667 C ? A ? 62 CD2 1
   ATOM 1843 H B LEU A 66 ? 12.01885 31.53244 -10.58083 0.123 32.04989 H ? A ? 62 H 1
   ATOM 1844 HA B LEU A 66 ? 13.02044 34.04395 -10.76433 0.123 30.04594 H ? A ? 62 HA 1
   ATOM 1845 HB2 B LEU A 66 ? 14.41361 32.34836 -11.60908 0.123 31.01268 H ? A ? 62 HB2 1
   ATOM 1846 HB3 B LEU A 66 ? 13.27331 31.95446 -12.64347 0.123 31.01268 H ? A ? 62 HB3 1
   ATOM 1847 HG B LEU A 66 ? 13.60094 33.97891 -13.75927 0.123 30.37057 H ? A ? 62 HG 1
   ATOM 1848 HD11 B LEU A 66 ? 15.55212 35.24924 -13.14988 0.123 28.96268 H ? A ? 62 HD11 1
   ATOM 1849 HD12 B LEU A 66 ? 14.31669 35.39571 -12.16207 0.123 28.96268 H ? A ? 62 HD12 1
   ATOM 1850 HD13 B LEU A 66 ? 15.53419 34.45092 -11.77660 0.123 28.96268 H ? A ? 62 HD13 1
   ATOM 1851 HD21 B LEU A 66 ? 15.65768 33.48059 -14.73283 0.123 34.68349 H ? A ? 62 HD21 1
   ATOM 1852 HD22 B LEU A 66 ? 15.98425 32.48975 -13.53488 0.123 34.68349 H ? A ? 62 HD22 1
   ATOM 1853 HD23 B LEU A 66 ? 14.80318 32.15494 -14.54309 0.123 34.68349 H ? A ? 62 HD23 1
   ATOM 1854 N C LEU A 66 ? 12.06037 32.52958 -10.09952 0.505 27.67670 N ? A ? 62 N 1
   ATOM 1855 CA C LEU A 66 ? 12.70135 33.48806 -10.99471 0.505 25.02308 C ? A ? 62 CA 1
   ATOM 1856 C C LEU A 66 ? 11.72563 33.86102 -12.09652 0.505 27.02134 C ? A ? 62 C 1
   ATOM 1857 O C LEU A 66 ? 11.29464 32.99473 -12.86404 0.505 27.61666 O ? A ? 62 O 1
   ATOM 1858 CB C LEU A 66 ? 13.98192 32.88947 -11.58186 0.505 24.65991 C ? A ? 62 CB 1
   ATOM 1859 CG C LEU A 66 ? 14.52296 33.50354 -12.87300 0.505 25.34705 C ? A ? 62 CG 1
   ATOM 1860 CD1 C LEU A 66 ? 15.06348 34.88886 -12.57943 0.505 23.91481 C ? A ? 62 CD1 1
   ATOM 1861 CD2 C LEU A 66 ? 15.59941 32.62382 -13.50546 0.505 32.21262 C ? A ? 62 CD2 1
   ATOM 1862 H C LEU A 66 ? 11.59259 31.93718 -10.51163 0.505 33.26753 H ? A ? 62 H 1
   ATOM 1863 HA C LEU A 66 ? 12.92441 34.29807 -10.50991 0.505 30.08319 H ? A ? 62 HA 1
   ATOM 1864 HB2 C LEU A 66 ? 14.68169 32.97573 -10.91568 0.505 29.64738 H ? A ? 62 HB2 1
   ATOM 1865 HB3 C LEU A 66 ? 13.81323 31.95224 -11.76637 0.505 29.64738 H ? A ? 62 HB3 1
   ATOM 1866 HG C LEU A 66 ? 13.80345 33.57287 -13.51984 0.505 30.47195 H ? A ? 62 HG 1
   ATOM 1867 HD11 C LEU A 66 ? 15.39686 35.27877 -13.40267 0.505 28.75326 H ? A ? 62 HD11 1
   ATOM 1868 HD12 C LEU A 66 ? 14.34872 35.43701 -12.21952 0.505 28.75326 H ? A ? 62 HD12 1
   ATOM 1869 HD13 C LEU A 66 ? 15.78273 34.81669 -11.93261 0.505 28.75326 H ? A ? 62 HD13 1
   ATOM 1870 HD21 C LEU A 66 ? 15.91645 33.04782 -14.31824 0.505 38.71063 H ? A ? 62 HD21 1
   ATOM 1871 HD22 C LEU A 66 ? 16.33225 32.52138 -12.87828 0.505 38.71063 H ? A ? 62 HD22 1
   ATOM 1872 HD23 C LEU A 66 ? 15.21727 31.75656 -13.71217 0.505 38.71063 H ? A ? 62 HD23 1
   ATOM 1873 N A THR A 67 ? 11.49869 35.11416 -12.32486 0.372 24.42208 N ? A ? 63 N 1
   ATOM 1874 CA A THR A 67 ? 10.52191 35.59845 -13.28651 0.372 26.16831 C ? A ? 63 CA 1
   ATOM 1875 C A THR A 67 ? 11.09062 36.82892 -13.97239 0.372 24.50285 C ? A ? 63 C 1
   ATOM 1876 O A THR A 67 ? 11.88555 37.56448 -13.38832 0.372 23.39614 O ? A ? 63 O 1
   ATOM 1877 CB A THR A 67 ? 9.17824 35.93055 -12.62781 0.372 26.37591 C ? A ? 63 CB 1
   ATOM 1878 OG1 A THR A 67 ? 8.18702 36.08738 -13.64558 0.372 29.39063 O ? A ? 63 OG1 1
   ATOM 1879 CG2 A THR A 67 ? 9.26494 37.21325 -11.80726 0.372 24.06820 C ? A ? 63 CG2 1
   ATOM 1880 H A THR A 67 ? 12.04243 35.71770 -12.04257 0.372 29.36198 H ? A ? 63 H 1
   ATOM 1881 HA A THR A 67 ? 10.36373 34.91227 -13.95363 0.372 31.45746 H ? A ? 63 HA 1
   ATOM 1882 HB A THR A 67 ? 8.92924 35.21164 -12.02609 0.372 31.70658 H ? A ? 63 HB 1
   ATOM 1883 HG1 A THR A 67 ? 7.46554 36.35116 -13.30574 0.372 35.32425 H ? A ? 63 HG1 1
   ATOM 1884 HG21 A THR A 67 ? 8.51176 37.26925 -11.19858 0.372 28.93733 H ? A ? 63 HG21 1
   ATOM 1885 HG22 A THR A 67 ? 10.08705 37.22288 -11.29253 0.372 28.93733 H ? A ? 63 HG22 1
   ATOM 1886 HG23 A THR A 67 ? 9.25258 37.98466 -12.39520 0.372 28.93733 H ? A ? 63 HG23 1
   ATOM 1887 N B THR A 67 ? 11.49151 35.05008 -12.40647 0.123 24.52859 N ? A ? 63 N 1
   ATOM 1888 CA B THR A 67 ? 10.47129 35.62926 -13.26652 0.123 26.17202 C ? A ? 63 CA 1
   ATOM 1889 C B THR A 67 ? 11.04791 36.85745 -13.95267 0.123 24.66497 C ? A ? 63 C 1
   ATOM 1890 O B THR A 67 ? 11.81052 37.61230 -13.34824 0.123 23.66298 O ? A ? 63 O 1
   ATOM 1891 CB B THR A 67 ? 9.20997 36.00440 -12.48003 0.123 26.56458 C ? A ? 63 CB 1
   ATOM 1892 OG1 B THR A 67 ? 8.18206 36.41158 -13.39007 0.123 29.63751 O ? A ? 63 OG1 1
   ATOM 1893 CG2 B THR A 67 ? 9.49724 37.13718 -11.50696 0.123 25.40238 C ? A ? 63 CG2 1
   ATOM 1894 H B THR A 67 ? 12.10797 35.60158 -12.17107 0.123 29.48980 H ? A ? 63 H 1
   ATOM 1895 HA B THR A 67 ? 10.22188 34.98323 -13.94574 0.123 31.46191 H ? A ? 63 HA 1
   ATOM 1896 HB B THR A 67 ? 8.90876 35.23590 -11.97054 0.123 31.93298 H ? A ? 63 HB 1
   ATOM 1897 HG1 B THR A 67 ? 7.49533 36.64062 -12.96399 0.123 35.62051 H ? A ? 63 HG1 1
   ATOM 1898 HG21 B THR A 67 ? 8.74456 37.25822 -10.90719 0.123 30.53834 H ? A ? 63 HG21 1
   ATOM 1899 HG22 B THR A 67 ? 10.28742 36.93213 -10.98306 0.123 30.53834 H ? A ? 63 HG22 1
   ATOM 1900 HG23 B THR A 67 ? 9.64775 37.96257 -11.99377 0.123 30.53834 H ? A ? 63 HG23 1
   ATOM 1901 N C THR A 67 ? 11.39450 35.14351 -12.19065 0.505 24.36845 N ? A ? 63 N 1
   ATOM 1902 CA C THR A 67 ? 10.53264 35.64950 -13.24150 0.505 26.11300 C ? A ? 63 CA 1
   ATOM 1903 C C THR A 67 ? 11.32412 36.58423 -14.15225 0.505 23.79426 C ? A ? 63 C 1
   ATOM 1904 O C THR A 67 ? 12.51236 36.84409 -13.93875 0.505 26.31630 O ? A ? 63 O 1
   ATOM 1905 CB C THR A 67 ? 9.31336 36.35801 -12.64053 0.505 27.44404 C ? A ? 63 CB 1
   ATOM 1906 OG1 C THR A 67 ? 8.27972 36.41995 -13.62067 0.505 29.96958 O ? A ? 63 OG1 1
   ATOM 1907 CG2 C THR A 67 ? 9.66069 37.76920 -12.18541 0.505 27.81732 C ? A ? 63 CG2 1
   ATOM 1908 H C THR A 67 ? 11.66488 35.74934 -11.64342 0.505 29.29763 H ? A ? 63 H 1
   ATOM 1909 HA C THR A 67 ? 10.21473 34.90486 -13.77567 0.505 31.39109 H ? A ? 63 HA 1
   ATOM 1910 HB C THR A 67 ? 9.00731 35.86444 -11.86360 0.505 32.98834 H ? A ? 63 HB 1
   ATOM 1911 HG1 C THR A 67 ? 7.61906 36.83936 -13.31537 0.505 36.01899 H ? A ? 63 HG1 1
   ATOM 1912 HG21 C THR A 67 ? 8.99512 38.08802 -11.55592 0.505 33.43627 H ? A ? 63 HG21 1
   ATOM 1913 HG22 C THR A 67 ? 10.52963 37.77432 -11.75433 0.505 33.43627 H ? A ? 63 HG22 1
   ATOM 1914 HG23 C THR A 67 ? 9.68433 38.36751 -12.94853 0.505 33.43627 H ? A ? 63 HG23 1
   ATOM 1915 N . MET A 68 ? 10.66446 37.05234 -15.20984 1.000 28.64418 N ? A ? 64 N 1
   ATOM 1916 CA . MET A 68 ? 11.15907 38.15803 -16.02334 1.000 28.11445 C ? A ? 64 CA 1
   ATOM 1917 C . MET A 68 ? 10.21630 39.34849 -15.89039 1.000 30.72706 C ? A ? 64 C 1
   ATOM 1918 O . MET A 68 ? 8.99878 39.19162 -16.00728 1.000 34.11286 O ? A ? 64 O 1
   ATOM 1919 HA . MET A 68 ? 12.04201 38.41180 -15.71204 1.000 33.79282 H ? A ? 64 HA 1
   ATOM 1920 CB A MET A 68 ? 11.26693 37.74221 -17.49305 0.579 36.18778 C ? A ? 64 CB 1
   ATOM 1921 CG A MET A 68 ? 12.07126 36.47180 -17.72489 0.579 37.22792 C ? A ? 64 CG 1
   ATOM 1922 SD A MET A 68 ? 13.77546 36.68535 -17.18754 0.579 33.59345 S ? A ? 64 SD 1
   ATOM 1923 CE A MET A 68 ? 14.47338 35.07573 -17.54042 0.579 38.93464 C ? A ? 64 CE 1
   ATOM 1924 H A MET A 68 ? 10.07696 36.56747 -15.60902 0.372 34.42851 H ? A ? 64 H 1
   ATOM 1925 HB2 A MET A 68 ? 10.37330 37.59185 -17.83906 0.579 43.48083 H ? A ? 64 HB2 1
   ATOM 1926 HB3 A MET A 68 ? 11.69785 38.45740 -17.98673 0.579 43.48083 H ? A ? 64 HB3 1
   ATOM 1927 HG2 A MET A 68 ? 11.67794 35.74332 -17.21939 0.579 44.72899 H ? A ? 64 HG2 1
   ATOM 1928 HG3 A MET A 68 ? 12.07120 36.25718 -18.67085 0.579 44.72899 H ? A ? 64 HG3 1
   ATOM 1929 HE1 A MET A 68 ? 15.40983 35.07522 -17.28751 0.579 46.77706 H ? A ? 64 HE1 1
   ATOM 1930 HE2 A MET A 68 ? 13.99280 34.40458 -17.03102 0.579 46.77706 H ? A ? 64 HE2 1
   ATOM 1931 HE3 A MET A 68 ? 14.38700 34.89526 -18.48956 0.579 46.77706 H ? A ? 64 HE3 1
   ATOM 1932 CB B MET A 68 ? 11.28651 37.74455 -17.48977 0.421 36.14650 C ? A ? 64 CB 1
   ATOM 1933 CG B MET A 68 ? 12.41944 36.77095 -17.76988 0.421 35.66448 C ? A ? 64 CG 1
   ATOM 1934 SD B MET A 68 ? 14.06341 37.50748 -17.68701 0.421 37.64182 S ? A ? 64 SD 1
   ATOM 1935 CE B MET A 68 ? 15.06632 36.13168 -18.24780 0.421 37.67737 C ? A ? 64 CE 1
   ATOM 1936 H B MET A 68 ? 10.10583 36.54640 -15.62403 0.123 34.42851 H ? A ? 64 H 1
   ATOM 1937 HB2 B MET A 68 ? 10.45914 37.31923 -17.76447 0.421 43.43129 H ? A ? 64 HB2 1
   ATOM 1938 HB3 B MET A 68 ? 11.44385 38.53945 -18.02295 0.421 43.43129 H ? A ? 64 HB3 1
   ATOM 1939 HG2 B MET A 68 ? 12.38409 36.05645 -17.11479 0.421 42.85287 H ? A ? 64 HG2 1
   ATOM 1940 HG3 B MET A 68 ? 12.30425 36.40879 -18.66234 0.421 42.85287 H ? A ? 64 HG3 1
   ATOM 1941 HE1 B MET A 68 ? 15.98778 36.42418 -18.32691 0.421 45.26833 H ? A ? 64 HE1 1
   ATOM 1942 HE2 B MET A 68 ? 15.00246 35.41053 -17.60223 0.421 45.26833 H ? A ? 64 HE2 1
   ATOM 1943 HE3 B MET A 68 ? 14.73880 35.83318 -19.11065 0.421 45.26833 H ? A ? 64 HE3 1
   ATOM 1944 H C MET A 68 ? 9.91137 36.73761 -15.48077 0.505 34.42851 H ? A ? 64 H 1
   ATOM 1945 N . VAL A 69 ? 10.77384 40.52860 -15.64901 1.000 29.16636 N ? A ? 65 N 1
   ATOM 1946 CA . VAL A 69 ? 10.00183 41.75235 -15.48440 1.000 29.19918 C ? A ? 65 CA 1
   ATOM 1947 C . VAL A 69 ? 10.43964 42.72563 -16.57284 1.000 33.55078 C ? A ? 65 C 1
   ATOM 1948 O . VAL A 69 ? 11.62676 43.05376 -16.66837 1.000 32.01886 O ? A ? 65 O 1
   ATOM 1949 CB . VAL A 69 ? 10.19333 42.37604 -14.09169 1.000 36.27010 C ? A ? 65 CB 1
   ATOM 1950 CG1 . VAL A 69 ? 9.32966 43.62433 -13.94745 1.000 32.03624 C ? A ? 65 CG1 1
   ATOM 1951 CG2 . VAL A 69 ? 9.88055 41.35873 -12.99575 1.000 26.84256 C ? A ? 65 CG2 1
   ATOM 1952 H . VAL A 69 ? 11.62224 40.64792 -15.57433 1.000 35.05513 H ? A ? 65 H 1
   ATOM 1953 HA . VAL A 69 ? 9.05920 41.55718 -15.60384 1.000 35.09451 H ? A ? 65 HA 1
   ATOM 1954 HB . VAL A 69 ? 11.12087 42.64044 -13.98848 1.000 43.57961 H ? A ? 65 HB 1
   ATOM 1955 HG11 . VAL A 69 ? 9.30786 43.88713 -13.01399 1.000 38.49898 H ? A ? 65 HG11 1
   ATOM 1956 HG12 . VAL A 69 ? 9.71253 44.33684 -14.48283 1.000 38.49898 H ? A ? 65 HG12 1
   ATOM 1957 HG13 . VAL A 69 ? 8.43196 43.42462 -14.25592 1.000 38.49898 H ? A ? 65 HG13 1
   ATOM 1958 HG21 . VAL A 69 ? 9.98289 41.78513 -12.13052 1.000 32.26656 H ? A ? 65 HG21 1
   ATOM 1959 HG22 . VAL A 69 ? 8.96851 41.04709 -13.10512 1.000 32.26656 H ? A ? 65 HG22 1
   ATOM 1960 HG23 . VAL A 69 ? 10.49627 40.61309 -13.07195 1.000 32.26656 H ? A ? 65 HG23 1
   ATOM 1961 N . PRO A 70 ? 9.53359 43.21824 -17.42072 1.000 31.92529 N ? A ? 66 N 1
   ATOM 1962 CA . PRO A 70 ? 9.94862 44.20240 -18.43456 1.000 34.36474 C ? A ? 66 CA 1
   ATOM 1963 C . PRO A 70 ? 10.10272 45.58665 -17.82028 1.000 40.48857 C ? A ? 66 C 1
   ATOM 1964 O . PRO A 70 ? 9.16822 46.12002 -17.21870 1.000 43.73266 O ? A ? 66 O 1
   ATOM 1965 CB . PRO A 70 ? 8.80670 44.16142 -19.46005 1.000 39.93496 C ? A ? 66 CB 1
   ATOM 1966 CG . PRO A 70 ? 7.59754 43.74766 -18.65836 1.000 40.59272 C ? A ? 66 CG 1
   ATOM 1967 CD . PRO A 70 ? 8.13260 42.78684 -17.60183 1.000 34.40969 C ? A ? 66 CD 1
   ATOM 1968 HA . PRO A 70 ? 10.78279 43.93529 -18.85136 1.000 41.29318 H ? A ? 66 HA 1
   ATOM 1969 HB2 . PRO A 70 ? 8.68135 45.03912 -19.85353 1.000 47.97744 H ? A ? 66 HB2 1
   ATOM 1970 HB3 . PRO A 70 ? 9.00516 43.51242 -20.15310 1.000 47.97744 H ? A ? 66 HB3 1
   ATOM 1971 HG2 . PRO A 70 ? 7.19273 44.52637 -18.24527 1.000 48.76675 H ? A ? 66 HG2 1
   ATOM 1972 HG3 . PRO A 70 ? 6.95445 43.30578 -19.23461 1.000 48.76675 H ? A ? 66 HG3 1
   ATOM 1973 HD2 . PRO A 70 ? 7.63552 42.87428 -16.77348 1.000 41.34712 H ? A ? 66 HD2 1
   ATOM 1974 HD3 . PRO A 70 ? 8.09249 41.87058 -17.91768 1.000 41.34712 H ? A ? 66 HD3 1
   ATOM 1975 N . PHE A 71 ? 11.30309 46.14768 -17.93214 1.000 39.35617 N ? A ? 67 N 1
   ATOM 1976 CA . PHE A 71 ? 11.50571 47.56799 -17.68775 1.000 43.79799 C ? A ? 67 CA 1
   ATOM 1977 C . PHE A 71 ? 12.82130 47.96721 -18.33819 1.000 45.54402 C ? A ? 67 C 1
   ATOM 1978 O . PHE A 71 ? 13.65103 47.12081 -18.68315 1.000 45.76954 O ? A ? 67 O 1
   ATOM 1979 H . PHE A 71 ? 12.01887 45.72343 -18.14955 1.000 47.28290 H ? A ? 67 H 1
   ATOM 1980 HA . PHE A 71 ? 10.78973 48.07613 -18.10016 1.000 52.61308 H ? A ? 67 HA 1
   ATOM 1981 CB A PHE A 71 ? 11.49566 47.90780 -16.19099 0.290 37.33005 C ? A ? 67 CB 1
   ATOM 1982 CG A PHE A 71 ? 12.54262 47.19395 -15.38765 0.290 32.48444 C ? A ? 67 CG 1
   ATOM 1983 CD1 A PHE A 71 ? 13.82369 47.70869 -15.27845 0.290 34.36742 C ? A ? 67 CD1 1
   ATOM 1984 CD2 A PHE A 71 ? 12.23591 46.02394 -14.71401 0.290 31.71107 C ? A ? 67 CD2 1
   ATOM 1985 CE1 A PHE A 71 ? 14.78410 47.05995 -14.52707 0.290 32.16174 C ? A ? 67 CE1 1
   ATOM 1986 CE2 A PHE A 71 ? 13.19218 45.37084 -13.96161 0.290 32.91862 C ? A ? 67 CE2 1
   ATOM 1987 CZ A PHE A 71 ? 14.46899 45.88929 -13.86743 0.290 32.20828 C ? A ? 67 CZ 1
   ATOM 1988 HB2 A PHE A 71 ? 11.64623 48.86058 -16.08881 0.290 44.85155 H ? A ? 67 HB2 1
   ATOM 1989 HB3 A PHE A 71 ? 10.63018 47.66754 -15.82477 0.290 44.85155 H ? A ? 67 HB3 1
   ATOM 1990 HD1 A PHE A 71 ? 14.03979 48.50031 -15.71610 0.290 41.29639 H ? A ? 67 HD1 1
   ATOM 1991 HD2 A PHE A 71 ? 11.37607 45.67382 -14.76883 0.290 38.10877 H ? A ? 67 HD2 1
   ATOM 1992 HE1 A PHE A 71 ? 15.64276 47.41185 -14.46567 0.290 38.64957 H ? A ? 67 HE1 1
   ATOM 1993 HE2 A PHE A 71 ? 12.97655 44.58216 -13.51844 0.290 39.55784 H ? A ? 67 HE2 1
   ATOM 1994 HZ A PHE A 71 ? 15.11429 45.45092 -13.36114 0.290 38.70543 H ? A ? 67 HZ 1
   ATOM 1995 CB B PHE A 71 ? 11.48438 47.91558 -16.19120 0.710 37.41514 C ? A ? 67 CB 1
   ATOM 1996 CG B PHE A 71 ? 12.56299 47.25699 -15.38641 0.710 32.36629 C ? A ? 67 CG 1
   ATOM 1997 CD1 B PHE A 71 ? 12.28831 46.12534 -14.63748 0.710 31.64860 C ? A ? 67 CD1 1
   ATOM 1998 CD2 B PHE A 71 ? 13.84146 47.78737 -15.34780 0.710 34.42996 C ? A ? 67 CD2 1
   ATOM 1999 CE1 B PHE A 71 ? 13.27500 45.52368 -13.88635 0.710 32.93260 C ? A ? 67 CE1 1
   ATOM 2000 CE2 B PHE A 71 ? 14.82866 47.19138 -14.59310 0.710 32.19024 C ? A ? 67 CE2 1
   ATOM 2001 CZ B PHE A 71 ? 14.54885 46.05642 -13.86224 0.710 32.28809 C ? A ? 67 CZ 1
   ATOM 2002 HB2 B PHE A 71 ? 11.59113 48.87487 -16.09498 0.710 44.95366 H ? A ? 67 HB2 1
   ATOM 2003 HB3 B PHE A 71 ? 10.63172 47.63791 -15.82137 0.710 44.95366 H ? A ? 67 HB3 1
   ATOM 2004 HD1 B PHE A 71 ? 11.42981 45.76775 -14.64127 0.710 38.03381 H ? A ? 67 HD1 1
   ATOM 2005 HD2 B PHE A 71 ? 14.03611 48.55427 -15.83655 0.710 41.37144 H ? A ? 67 HD2 1
   ATOM 2006 HE1 B PHE A 71 ? 13.08261 44.75783 -13.39506 0.710 39.57460 H ? A ? 67 HE1 1
   ATOM 2007 HE2 B PHE A 71 ? 15.68440 47.55517 -14.57685 0.710 38.68378 H ? A ? 67 HE2 1
   ATOM 2008 HZ B PHE A 71 ? 15.21500 45.65136 -13.35521 0.710 38.80120 H ? A ? 67 HZ 1
   ATOM 2009 N A GLY A 72 ? 12.99109 49.27314 -18.52158 0.096 49.30299 N ? A ? 68 N 1
   ATOM 2010 CA A GLY A 72 ? 14.15131 49.76426 -19.23896 0.096 49.97885 C ? A ? 68 CA 1
   ATOM 2011 C A GLY A 72 ? 14.27309 49.23733 -20.64956 0.096 56.77883 C ? A ? 68 C 1
   ATOM 2012 O A GLY A 72 ? 15.35072 49.33004 -21.24550 0.096 56.08039 O ? A ? 68 O 1
   ATOM 2013 H A GLY A 72 ? 12.45401 49.88420 -18.24275 0.096 59.21907 H ? A ? 68 H 1
   ATOM 2014 HA2 A GLY A 72 ? 14.10560 50.73212 -19.28431 0.096 60.03010 H ? A ? 68 HA2 1
   ATOM 2015 HA3 A GLY A 72 ? 14.95149 49.50826 -18.75412 0.096 60.03010 H ? A ? 68 HA3 1
   ATOM 2016 N B GLY A 72 ? 12.99632 49.27432 -18.51030 0.904 49.47360 N ? A ? 68 N 1
   ATOM 2017 CA B GLY A 72 ? 14.15458 49.75276 -19.23794 0.904 49.88179 C ? A ? 68 CA 1
   ATOM 2018 C B GLY A 72 ? 14.29479 49.15125 -20.61576 0.904 57.01356 C ? A ? 68 C 1
   ATOM 2019 O B GLY A 72 ? 15.40719 49.09442 -21.14986 0.904 56.16896 O ? A ? 68 O 1
   ATOM 2020 H B GLY A 72 ? 12.46799 49.88779 -18.22026 0.904 59.42381 H ? A ? 68 H 1
   ATOM 2021 HA2 B GLY A 72 ? 14.09059 50.71576 -19.33507 0.904 59.91364 H ? A ? 68 HA2 1
   ATOM 2022 HA3 B GLY A 72 ? 14.95483 49.53874 -18.73328 0.904 59.91364 H ? A ? 68 HA3 1
   ATOM 2023 N . GLY A 73 ? 13.18865 48.69754 -21.20784 1.000 58.33547 N ? A ? 69 N 1
   ATOM 2024 CA . GLY A 73 ? 13.20465 48.13039 -22.53740 1.000 54.42344 C ? A ? 69 CA 1
   ATOM 2025 C . GLY A 73 ? 13.78137 46.74163 -22.63907 1.000 64.67957 C ? A ? 69 C 1
   ATOM 2026 O . GLY A 73 ? 14.03941 46.27550 -23.75537 1.000 59.88817 O ? A ? 69 O 1
   ATOM 2027 HA2 . GLY A 73 ? 12.29377 48.09527 -22.86900 1.000 65.36362 H ? A ? 69 HA2 1
   ATOM 2028 HA3 . GLY A 73 ? 13.72837 48.70893 -23.11352 1.000 65.36362 H ? A ? 69 HA3 1
   ATOM 2029 H A GLY A 73 ? 12.42108 48.65088 -20.82281 0.096 70.05805 H ? A ? 69 H 1
   ATOM 2030 H B GLY A 73 ? 12.40803 48.71112 -20.84723 0.904 70.05805 H ? A ? 69 H 1
   ATOM 2031 N . GLU A 74 ? 13.96424 46.05770 -21.51512 1.000 56.22338 N ? A ? 70 N 1
   ATOM 2032 CA . GLU A 74 ? 14.63804 44.77135 -21.46057 1.000 53.65550 C ? A ? 70 CA 1
   ATOM 2033 C . GLU A 74 ? 13.76567 43.79085 -20.68685 1.000 46.22435 C ? A ? 70 C 1
   ATOM 2034 O . GLU A 74 ? 12.81878 44.18694 -20.00514 1.000 42.96768 O ? A ? 70 O 1
   ATOM 2035 H . GLU A 74 ? 13.69632 46.33003 -20.74464 1.000 67.52355 H ? A ? 70 H 1
   ATOM 2036 HA . GLU A 74 ? 14.76480 44.42367 -22.35721 1.000 64.44209 H ? A ? 70 HA 1
   ATOM 2037 CB A GLU A 74 ? 16.01888 44.90701 -20.80207 0.481 55.34546 C ? A ? 70 CB 1
   ATOM 2038 CG A GLU A 74 ? 16.82167 46.09329 -21.32436 0.481 62.63583 C ? A ? 70 CG 1
   ATOM 2039 CD A GLU A 74 ? 18.06722 46.37221 -20.50300 0.481 72.38126 C ? A ? 70 CD 1
   ATOM 2040 OE1 A GLU A 74 ? 18.61950 45.42147 -19.91046 0.481 76.56738 O ? A ? 70 OE1 1
   ATOM 2041 OE2 A GLU A 74 ? 18.49320 47.54633 -20.44444 0.481 75.80678 O ? A ? 70 OE2 1
   ATOM 2042 HB2 A GLU A 74 ? 15.90047 45.02464 -19.84654 0.481 66.47005 H ? A ? 70 HB2 1
   ATOM 2043 HB3 A GLU A 74 ? 16.52998 44.10121 -20.97632 0.481 66.47005 H ? A ? 70 HB3 1
   ATOM 2044 HG2 A GLU A 74 ? 17.09907 45.90977 -22.23556 0.481 75.21849 H ? A ? 70 HG2 1
   ATOM 2045 HG3 A GLU A 74 ? 16.26390 46.88653 -21.30076 0.481 75.21849 H ? A ? 70 HG3 1
   ATOM 2046 CB B GLU A 74 ? 16.02183 44.89191 -20.80344 0.519 55.31238 C ? A ? 70 CB 1
   ATOM 2047 CG B GLU A 74 ? 16.98354 45.81533 -21.54136 0.519 63.38898 C ? A ? 70 CG 1
   ATOM 2048 CD B GLU A 74 ? 18.38608 45.78530 -20.95773 0.519 74.69093 C ? A ? 70 CD 1
   ATOM 2049 OE1 B GLU A 74 ? 18.57714 45.15934 -19.89324 0.519 76.34116 O ? A ? 70 OE1 1
   ATOM 2050 OE2 B GLU A 74 ? 19.30076 46.38343 -21.56489 0.519 71.76873 O ? A ? 70 OE2 1
   ATOM 2051 HB2 B GLU A 74 ? 15.90956 45.24052 -19.90524 0.519 66.43035 H ? A ? 70 HB2 1
   ATOM 2052 HB3 B GLU A 74 ? 16.42696 44.01122 -20.76927 0.519 66.43035 H ? A ? 70 HB3 1
   ATOM 2053 HG2 B GLU A 74 ? 17.03830 45.53907 -22.46957 0.519 76.12227 H ? A ? 70 HG2 1
   ATOM 2054 HG3 B GLU A 74 ? 16.65406 46.72592 -21.48512 0.519 76.12227 H ? A ? 70 HG3 1
   ATOM 2055 N . GLN A 75 ? 14.07081 42.49986 -20.82465 1.000 48.59096 N ? A ? 71 N 1
   ATOM 2056 CA . GLN A 75 ? 13.46067 41.44783 -20.01215 1.000 43.52681 C ? A ? 71 CA 1
   ATOM 2057 C . GLN A 75 ? 14.42127 41.14347 -18.86999 1.000 41.62788 C ? A ? 71 C 1
   ATOM 2058 O . GLN A 75 ? 15.46416 40.51899 -19.07974 1.000 43.58055 O ? A ? 71 O 1
   ATOM 2059 H . GLN A 75 ? 14.64150 42.20271 -21.39528 1.000 58.36464 H ? A ? 71 H 1
   ATOM 2060 HA . GLN A 75 ? 12.61710 41.75080 -19.64132 1.000 52.28767 H ? A ? 71 HA 1
   ATOM 2061 CB A GLN A 75 ? 13.17636 40.20942 -20.85666 0.596 45.53884 C ? A ? 71 CB 1
   ATOM 2062 CG A GLN A 75 ? 12.11200 40.43685 -21.91651 0.596 50.76996 C ? A ? 71 CG 1
   ATOM 2063 CD A GLN A 75 ? 10.71675 40.14560 -21.41439 0.596 51.95984 C ? A ? 71 CD 1
   ATOM 2064 OE1 A GLN A 75 ? 10.34480 38.99445 -21.26608 0.596 60.45698 O ? A ? 71 OE1 1
   ATOM 2065 NE2 A GLN A 75 ? 9.93807 41.18134 -21.16034 0.596 53.79920 N ? A ? 71 NE2 1
   ATOM 2066 HB2 A GLN A 75 ? 13.99309 39.94246 -21.30675 0.596 54.70210 H ? A ? 71 HB2 1
   ATOM 2067 HB3 A GLN A 75 ? 12.87005 39.49645 -20.27464 0.596 54.70210 H ? A ? 71 HB3 1
   ATOM 2068 HG2 A GLN A 75 ? 12.14136 41.36392 -22.20036 0.596 60.97944 H ? A ? 71 HG2 1
   ATOM 2069 HG3 A GLN A 75 ? 12.28731 39.85313 -22.67112 0.596 60.97944 H ? A ? 71 HG3 1
   ATOM 2070 HE21 A GLN A 75 ? 10.23190 41.98035 -21.28220 0.596 64.61453 H ? A ? 71 HE21 1
   ATOM 2071 HE22 A GLN A 75 ? 9.13709 41.05690 -20.87303 0.596 64.61453 H ? A ? 71 HE22 1
   ATOM 2072 CB B GLN A 75 ? 13.16274 40.20455 -20.84577 0.404 45.53345 C ? A ? 71 CB 1
   ATOM 2073 CG B GLN A 75 ? 12.09382 40.42013 -21.90707 0.404 50.70456 C ? A ? 71 CG 1
   ATOM 2074 CD B GLN A 75 ? 10.74314 40.81681 -21.33052 0.404 51.44236 C ? A ? 71 CD 1
   ATOM 2075 OE1 B GLN A 75 ? 10.38177 40.42166 -20.22066 0.404 45.72220 O ? A ? 71 OE1 1
   ATOM 2076 NE2 B GLN A 75 ? 9.98848 41.60154 -22.08982 0.404 54.54488 N ? A ? 71 NE2 1
   ATOM 2077 HB2 B GLN A 75 ? 13.97627 39.92897 -21.29645 0.404 54.69563 H ? A ? 71 HB2 1
   ATOM 2078 HB3 B GLN A 75 ? 12.85554 39.49923 -20.25497 0.404 54.69563 H ? A ? 71 HB3 1
   ATOM 2079 HG2 B GLN A 75 ? 12.38223 41.12857 -22.50359 0.404 60.90096 H ? A ? 71 HG2 1
   ATOM 2080 HG3 B GLN A 75 ? 11.97448 39.59583 -22.40425 0.404 60.90096 H ? A ? 71 HG3 1
   ATOM 2081 HE21 B GLN A 75 ? 10.27253 41.85629 -22.86055 0.404 65.50934 H ? A ? 71 HE21 1
   ATOM 2082 HE22 B GLN A 75 ? 9.21547 41.85521 -21.81106 0.404 65.50934 H ? A ? 71 HE22 1
   ATOM 2083 N A ASN A 76 ? 14.05578 41.56256 -17.65684 0.457 32.57362 N ? A ? 72 N 1
   ATOM 2084 CA A ASN A 76 ? 14.96526 41.51985 -16.52328 0.457 30.56759 C ? A ? 72 CA 1
   ATOM 2085 C A ASN A 76 ? 14.67394 40.30597 -15.65667 0.457 31.12652 C ? A ? 72 C 1
   ATOM 2086 O A ASN A 76 ? 13.53799 40.15863 -15.18408 0.457 26.57502 O ? A ? 72 O 1
   ATOM 2087 CB A ASN A 76 ? 14.83235 42.79562 -15.70033 0.457 31.33372 C ? A ? 72 CB 1
   ATOM 2088 CG A ASN A 76 ? 15.14522 44.04901 -16.50854 0.457 36.24022 C ? A ? 72 CG 1
   ATOM 2089 OD1 A ASN A 76 ? 16.27619 44.53029 -16.49963 0.457 36.04590 O ? A ? 72 OD1 1
   ATOM 2090 ND2 A ASN A 76 ? 14.14311 44.57782 -17.21305 0.457 33.57759 N ? A ? 72 ND2 1
   ATOM 2091 H A ASN A 76 ? 13.27828 41.87794 -17.46809 0.457 39.14383 H ? A ? 72 H 1
   ATOM 2092 HA A ASN A 76 ? 15.87602 41.44191 -16.84786 0.457 36.73660 H ? A ? 72 HA 1
   ATOM 2093 HB2 A ASN A 76 ? 13.92200 42.86821 -15.37338 0.457 37.65595 H ? A ? 72 HB2 1
   ATOM 2094 HB3 A ASN A 76 ? 15.45079 42.75699 -14.95405 0.457 37.65595 H ? A ? 72 HB3 1
   ATOM 2095 HD21 A ASN A 76 ? 14.27487 45.28543 -17.68372 0.457 40.34859 H ? A ? 72 HD21 1
   ATOM 2096 HD22 A ASN A 76 ? 13.36541 44.21105 -17.19649 0.457 40.34859 H ? A ? 72 HD22 1
   ATOM 2097 N B ASN A 76 ? 14.08006 41.61070 -17.66960 0.543 32.59146 N ? A ? 72 N 1
   ATOM 2098 CA B ASN A 76 ? 15.01974 41.62609 -16.56388 0.543 30.48644 C ? A ? 72 CA 1
   ATOM 2099 C B ASN A 76 ? 14.76731 40.44023 -15.65034 0.543 31.48719 C ? A ? 72 C 1
   ATOM 2100 O B ASN A 76 ? 13.66984 40.33737 -15.08171 0.543 26.62167 O ? A ? 72 O 1
   ATOM 2101 CB B ASN A 76 ? 14.88967 42.93028 -15.78520 0.543 31.69160 C ? A ? 72 CB 1
   ATOM 2102 CG B ASN A 76 ? 15.10739 44.15454 -16.66272 0.543 36.01755 C ? A ? 72 CG 1
   ATOM 2103 OD1 B ASN A 76 ? 16.21246 44.37630 -17.14884 0.543 39.77795 O ? A ? 72 OD1 1
   ATOM 2104 ND2 B ASN A 76 ? 14.05856 44.94976 -16.86780 0.543 35.57600 N ? A ? 72 ND2 1
   ATOM 2105 H B ASN A 76 ? 13.30378 41.92519 -17.47445 0.543 39.16524 H ? A ? 72 H 1
   ATOM 2106 HA B ASN A 76 ? 15.92382 41.55265 -16.90761 0.543 36.63922 H ? A ? 72 HA 1
   ATOM 2107 HB2 B ASN A 76 ? 13.99863 42.98597 -15.40594 0.543 38.08541 H ? A ? 72 HB2 1
   ATOM 2108 HB3 B ASN A 76 ? 15.55294 42.94492 -15.07756 0.543 38.08541 H ? A ? 72 HB3 1
   ATOM 2109 HD21 B ASN A 76 ? 14.14048 45.65175 -17.35780 0.543 42.74669 H ? A ? 72 HD21 1
   ATOM 2110 HD22 B ASN A 76 ? 13.29952 44.76117 -16.51019 0.543 42.74669 H ? A ? 72 HD22 1
   ATOM 2111 N A PRO A 77 ? 15.64216 39.41845 -15.41054 0.457 31.35184 N ? A ? 73 N 1
   ATOM 2112 CA A PRO A 77 ? 15.40074 38.29165 -14.49535 0.457 28.08000 C ? A ? 73 CA 1
   ATOM 2113 C A PRO A 77 ? 15.42292 38.73919 -13.03982 0.457 25.07164 C ? A ? 73 C 1
   ATOM 2114 O A PRO A 77 ? 16.46220 39.13578 -12.50695 0.457 27.97942 O ? A ? 73 O 1
   ATOM 2115 CB A PRO A 77 ? 16.55294 37.32794 -14.81949 0.457 28.19923 C ? A ? 73 CB 1
   ATOM 2116 CG A PRO A 77 ? 17.64578 38.19909 -15.37428 0.457 36.55367 C ? A ? 73 CG 1
   ATOM 2117 CD A PRO A 77 ? 16.93361 39.30310 -16.12066 0.457 36.14249 C ? A ? 73 CD 1
   ATOM 2118 HA A PRO A 77 ? 14.54915 37.87079 -14.69178 0.457 33.75148 H ? A ? 73 HA 1
   ATOM 2119 HB2 A PRO A 77 ? 16.84441 36.87828 -14.01094 0.457 33.89456 H ? A ? 73 HB2 1
   ATOM 2120 HB3 A PRO A 77 ? 16.26256 36.67533 -15.47576 0.457 33.89456 H ? A ? 73 HB3 1
   ATOM 2121 HG2 A PRO A 77 ? 18.17943 38.56028 -14.64927 0.457 43.91990 H ? A ? 73 HG2 1
   ATOM 2122 HG3 A PRO A 77 ? 18.20678 37.68251 -15.97372 0.457 43.91990 H ? A ? 73 HG3 1
   ATOM 2123 HD2 A PRO A 77 ? 17.43228 40.13335 -16.06660 0.457 43.42648 H ? A ? 73 HD2 1
   ATOM 2124 HD3 A PRO A 77 ? 16.79600 39.05861 -17.04920 0.457 43.42648 H ? A ? 73 HD3 1
   ATOM 2125 N B PRO A 77 ? 15.72585 39.53351 -15.46835 0.543 31.77465 N ? A ? 73 N 1
   ATOM 2126 CA B PRO A 77 ? 15.51375 38.44042 -14.51093 0.543 27.81324 C ? A ? 73 CA 1
   ATOM 2127 C B PRO A 77 ? 15.36800 38.99623 -13.10206 0.543 25.03395 C ? A ? 73 C 1
   ATOM 2128 O B PRO A 77 ? 16.16748 39.81510 -12.65363 0.543 26.00138 O ? A ? 73 O 1
   ATOM 2129 CB B PRO A 77 ? 16.76960 37.57252 -14.66463 0.543 28.03454 C ? A ? 73 CB 1
   ATOM 2130 CG B PRO A 77 ? 17.81957 38.50191 -15.23379 0.543 35.31774 C ? A ? 73 CG 1
   ATOM 2131 CD B PRO A 77 ? 17.07224 39.50548 -16.07701 0.543 36.13330 C ? A ? 73 CD 1
   ATOM 2132 HA B PRO A 77 ? 14.73494 37.91154 -14.74468 0.543 33.43138 H ? A ? 73 HA 1
   ATOM 2133 HB2 B PRO A 77 ? 17.04193 37.22941 -13.79918 0.543 33.69694 H ? A ? 73 HB2 1
   ATOM 2134 HB3 B PRO A 77 ? 16.59078 36.83736 -15.27165 0.543 33.69694 H ? A ? 73 HB3 1
   ATOM 2135 HG2 B PRO A 77 ? 18.29070 38.94451 -14.51058 0.543 42.43678 H ? A ? 73 HG2 1
   ATOM 2136 HG3 B PRO A 77 ? 18.44452 37.99573 -15.77611 0.543 42.43678 H ? A ? 73 HG3 1
   ATOM 2137 HD2 B PRO A 77 ? 17.49161 40.37863 -16.02575 0.543 43.41545 H ? A ? 73 HD2 1
   ATOM 2138 HD3 B PRO A 77 ? 17.02657 39.21310 -17.00077 0.543 43.41545 H ? A ? 73 HD3 1
   ATOM 2139 N A ILE A 78 ? 14.26860 38.66129 -12.39013 0.457 24.60006 N ? A ? 74 N 1
   ATOM 2140 CA A ILE A 78 ? 14.09185 39.10753 -11.01355 0.457 22.30538 C ? A ? 74 CA 1
   ATOM 2141 C A ILE A 78 ? 13.76539 37.88118 -10.17684 0.457 22.84494 C ? A ? 74 C 1
   ATOM 2142 O A ILE A 78 ? 12.71699 37.24842 -10.36812 0.457 25.17745 O ? A ? 74 O 1
   ATOM 2143 CB A ILE A 78 ? 12.98453 40.16050 -10.88431 0.457 23.14946 C ? A ? 74 CB 1
   ATOM 2144 CG1 A ILE A 78 ? 13.23326 41.31738 -11.84972 0.457 22.53337 C ? A ? 74 CG1 1
   ATOM 2145 CG2 A ILE A 78 ? 12.90127 40.66975 -9.45453 0.457 22.22069 C ? A ? 74 CG2 1
   ATOM 2146 CD1 A ILE A 78 ? 14.58214 41.97620 -11.67776 0.457 28.04545 C ? A ? 74 CD1 1
   ATOM 2147 H A ILE A 78 ? 13.54910 38.34288 -12.73732 0.457 29.57556 H ? A ? 74 H 1
   ATOM 2148 HA A ILE A 78 ? 14.92346 39.49155 -10.69442 0.457 26.82194 H ? A ? 74 HA 1
   ATOM 2149 HB A ILE A 78 ? 12.13920 39.74415 -11.11445 0.457 27.83484 H ? A ? 74 HB 1
   ATOM 2150 HG12 A ILE A 78 ? 13.18169 40.98168 -12.75831 0.457 27.09553 H ? A ? 74 HG12 1
   ATOM 2151 HG13 A ILE A 78 ? 12.55316 41.99413 -11.70698 0.457 27.09553 H ? A ? 74 HG13 1
   ATOM 2152 HG21 A ILE A 78 ? 12.32723 41.45129 -9.43058 0.457 26.72031 H ? A ? 74 HG21 1
   ATOM 2153 HG22 A ILE A 78 ? 12.53265 39.97121 -8.89145 0.457 26.72031 H ? A ? 74 HG22 1
   ATOM 2154 HG23 A ILE A 78 ? 13.79203 40.90416 -9.15040 0.457 26.72031 H ? A ? 74 HG23 1
   ATOM 2155 HD11 A ILE A 78 ? 14.63782 42.74140 -12.27127 0.457 33.71003 H ? A ? 74 HD11 1
   ATOM 2156 HD12 A ILE A 78 ? 14.67766 42.26448 -10.75652 0.457 33.71003 H ? A ? 74 HD12 1
   ATOM 2157 HD13 A ILE A 78 ? 15.27672 41.33580 -11.89765 0.457 33.71003 H ? A ? 74 HD13 1
   ATOM 2158 N B ILE A 78 ? 14.30662 38.57182 -12.42659 0.543 24.45218 N ? A ? 74 N 1
   ATOM 2159 CA B ILE A 78 ? 13.99720 38.96421 -11.05810 0.543 22.58539 C ? A ? 74 CA 1
   ATOM 2160 C B ILE A 78 ? 13.71708 37.68194 -10.29343 0.543 22.45604 C ? A ? 74 C 1
   ATOM 2161 O B ILE A 78 ? 12.82617 36.91661 -10.67748 0.543 23.27266 O ? A ? 74 O 1
   ATOM 2162 CB B ILE A 78 ? 12.78221 39.90752 -10.98877 0.543 23.17992 C ? A ? 74 CB 1
   ATOM 2163 CG1 B ILE A 78 ? 13.09885 41.26677 -11.61772 0.543 21.36052 C ? A ? 74 CG1 1
   ATOM 2164 CG2 B ILE A 78 ? 12.30780 40.07336 -9.55025 0.543 19.60548 C ? A ? 74 CG2 1
   ATOM 2165 CD1 B ILE A 78 ? 14.15959 42.06599 -10.87895 0.543 24.07020 C ? A ? 74 CD1 1
   ATOM 2166 H B ILE A 78 ? 13.72451 38.03095 -12.75554 0.543 29.39810 H ? A ? 74 H 1
   ATOM 2167 HA B ILE A 78 ? 14.75516 39.42011 -10.65993 0.543 27.15796 H ? A ? 74 HA 1
   ATOM 2168 HB B ILE A 78 ? 12.06598 39.50259 -11.50253 0.543 27.87140 H ? A ? 74 HB 1
   ATOM 2169 HG12 B ILE A 78 ? 13.41684 41.12278 -12.52274 0.543 25.68812 H ? A ? 74 HG12 1
   ATOM 2170 HG13 B ILE A 78 ? 12.28746 41.79814 -11.63177 0.543 25.68812 H ? A ? 74 HG13 1
   ATOM 2171 HG21 B ILE A 78 ? 11.72849 40.84950 -9.49626 0.543 23.58206 H ? A ? 74 HG21 1
   ATOM 2172 HG22 B ILE A 78 ? 11.82052 39.27778 -9.28471 0.543 23.58206 H ? A ? 74 HG22 1
   ATOM 2173 HG23 B ILE A 78 ? 13.07943 40.19592 -8.97538 0.543 23.58206 H ? A ? 74 HG23 1
   ATOM 2174 HD11 B ILE A 78 ? 14.29417 42.91071 -11.33637 0.543 28.93973 H ? A ? 74 HD11 1
   ATOM 2175 HD12 B ILE A 78 ? 13.85899 42.22589 -9.97067 0.543 28.93973 H ? A ? 74 HD12 1
   ATOM 2176 HD13 B ILE A 78 ? 14.98685 41.55959 -10.86927 0.543 28.93973 H ? A ? 74 HD13 1
   ATOM 2177 N A TYR A 79 ? 14.65597 37.54268 -9.24963 0.457 21.35980 N ? A ? 75 N 1
   ATOM 2178 CA A TYR A 79 ? 14.38457 36.47556 -8.28830 0.457 23.34344 C ? A ? 75 CA 1
   ATOM 2179 C A TYR A 79 ? 13.36080 36.97289 -7.27388 0.457 22.24686 C ? A ? 75 C 1
   ATOM 2180 O A TYR A 79 ? 13.69731 37.72018 -6.35153 0.457 21.34812 O ? A ? 75 O 1
   ATOM 2181 CB A TYR A 79 ? 15.67122 36.04754 -7.59362 0.457 21.89412 C ? A ? 75 CB 1
   ATOM 2182 CG A TYR A 79 ? 16.56125 35.18216 -8.44703 0.457 21.17025 C ? A ? 75 CG 1
   ATOM 2183 CD1 A TYR A 79 ? 16.19114 33.88489 -8.75612 0.457 22.06335 C ? A ? 75 CD1 1
   ATOM 2184 CD2 A TYR A 79 ? 17.76579 35.65679 -8.92870 0.457 22.92917 C ? A ? 75 CD2 1
   ATOM 2185 CE1 A TYR A 79 ? 16.99730 33.08231 -9.53018 0.457 22.61806 C ? A ? 75 CE1 1
   ATOM 2186 CE2 A TYR A 79 ? 18.58588 34.86250 -9.70557 0.457 19.45318 C ? A ? 75 CE2 1
   ATOM 2187 CZ A TYR A 79 ? 18.19903 33.57512 -9.99966 0.457 21.55126 C ? A ? 75 CZ 1
   ATOM 2188 OH A TYR A 79 ? 18.99845 32.76951 -10.77255 0.457 23.95459 O ? A ? 75 OH 1
   ATOM 2189 H A TYR A 79 ? 15.42525 37.91549 -9.15574 0.457 25.68725 H ? A ? 75 H 1
   ATOM 2190 HA A TYR A 79 ? 14.01565 35.70998 -8.75594 0.457 28.06762 H ? A ? 75 HA 1
   ATOM 2191 HB2 A TYR A 79 ? 16.17374 36.84099 -7.35108 0.457 26.32843 H ? A ? 75 HB2 1
   ATOM 2192 HB3 A TYR A 79 ? 15.44291 35.54311 -6.79717 0.457 26.32843 H ? A ? 75 HB3 1
   ATOM 2193 HD1 A TYR A 79 ? 15.38479 33.55032 -8.43555 0.457 26.53151 H ? A ? 75 HD1 1
   ATOM 2194 HD2 A TYR A 79 ? 18.02878 36.52560 -8.72645 0.457 27.57049 H ? A ? 75 HD2 1
   ATOM 2195 HE1 A TYR A 79 ? 16.73482 32.21414 -9.73578 0.457 27.19716 H ? A ? 75 HE1 1
   ATOM 2196 HE2 A TYR A 79 ? 19.39272 35.19481 -10.02725 0.457 23.39930 H ? A ? 75 HE2 1
   ATOM 2197 HH A TYR A 79 ? 19.80543 32.88783 -10.57159 0.457 28.80099 H ? A ? 75 HH 1
   ATOM 2198 N B TYR A 79 ? 14.47977 37.43332 -9.23081 0.543 22.40352 N ? A ? 75 N 1
   ATOM 2199 CA B TYR A 79 ? 14.24258 36.27018 -8.37429 0.543 21.97498 C ? A ? 75 CA 1
   ATOM 2200 C B TYR A 79 ? 13.24756 36.66872 -7.28830 0.543 22.17441 C ? A ? 75 C 1
   ATOM 2201 O B TYR A 79 ? 13.62103 37.15963 -6.22238 0.543 23.01902 O ? A ? 75 O 1
   ATOM 2202 CB B TYR A 79 ? 15.55434 35.77285 -7.78575 0.543 23.62030 C ? A ? 75 CB 1
   ATOM 2203 CG B TYR A 79 ? 16.40129 35.01499 -8.78885 0.543 20.87502 C ? A ? 75 CG 1
   ATOM 2204 CD1 B TYR A 79 ? 16.17774 33.67073 -9.01810 0.543 23.21212 C ? A ? 75 CD1 1
   ATOM 2205 CD2 B TYR A 79 ? 17.40708 35.64751 -9.50387 0.543 21.36782 C ? A ? 75 CD2 1
   ATOM 2206 CE1 B TYR A 79 ? 16.93400 32.96457 -9.93173 0.543 23.07473 C ? A ? 75 CE1 1
   ATOM 2207 CE2 B TYR A 79 ? 18.18451 34.94557 -10.41663 0.543 20.96562 C ? A ? 75 CE2 1
   ATOM 2208 CZ B TYR A 79 ? 17.93753 33.60689 -10.62436 0.543 23.34455 C ? A ? 75 CZ 1
   ATOM 2209 OH B TYR A 79 ? 18.68396 32.89127 -11.53409 0.543 23.49108 O ? A ? 75 OH 1
   ATOM 2210 H B TYR A 79 ? 15.14186 37.92351 -8.98394 0.543 26.93972 H ? A ? 75 H 1
   ATOM 2211 HA B TYR A 79 ? 13.84669 35.55683 -8.89898 0.543 26.42547 H ? A ? 75 HA 1
   ATOM 2212 HB2 B TYR A 79 ? 16.06844 36.53396 -7.47381 0.543 28.39985 H ? A ? 75 HB2 1
   ATOM 2213 HB3 B TYR A 79 ? 15.36158 35.17673 -7.04522 0.543 28.39985 H ? A ? 75 HB3 1
   ATOM 2214 HD1 B TYR A 79 ? 15.50497 33.23351 -8.54788 0.543 27.91003 H ? A ? 75 HD1 1
   ATOM 2215 HD2 B TYR A 79 ? 17.56345 36.55452 -9.37051 0.543 25.69687 H ? A ? 75 HD2 1
   ATOM 2216 HE1 B TYR A 79 ? 16.76748 32.06151 -10.07890 0.543 27.74517 H ? A ? 75 HE1 1
   ATOM 2217 HE2 B TYR A 79 ? 18.86488 35.37548 -10.88265 0.543 25.21423 H ? A ? 75 HE2 1
   ATOM 2218 HH B TYR A 79 ? 19.50248 32.98097 -11.36802 0.543 28.24479 H ? A ? 75 HH 1
   ATOM 2219 N A TRP A 80 ? 12.10302 36.55842 -7.44150 0.457 21.72019 N ? A ? 76 N 1
   ATOM 2220 CA A TRP A 80 ? 11.04838 36.93818 -6.51315 0.457 23.33984 C ? A ? 76 CA 1
   ATOM 2221 C A TRP A 80 ? 11.00559 36.03721 -5.28560 0.457 21.09579 C ? A ? 76 C 1
   ATOM 2222 O A TRP A 80 ? 10.43836 36.42799 -4.25856 0.457 19.80010 O ? A ? 76 O 1
   ATOM 2223 CB A TRP A 80 ? 9.68539 36.91160 -7.21934 0.457 23.87782 C ? A ? 76 CB 1
   ATOM 2224 CG A TRP A 80 ? 9.30718 35.56722 -7.76729 0.457 22.52793 C ? A ? 76 CG 1
   ATOM 2225 CD1 A TRP A 80 ? 9.51005 35.11052 -9.03794 0.457 25.32514 C ? A ? 76 CD1 1
   ATOM 2226 CD2 A TRP A 80 ? 8.66121 34.50425 -7.05798 0.457 25.81538 C ? A ? 76 CD2 1
   ATOM 2227 NE1 A TRP A 80 ? 9.03050 33.82869 -9.16270 0.457 29.99511 N ? A ? 76 NE1 1
   ATOM 2228 CE2 A TRP A 80 ? 8.50472 33.43347 -7.96085 0.457 28.09932 C ? A ? 76 CE2 1
   ATOM 2229 CE3 A TRP A 80 ? 8.19956 34.35448 -5.74738 0.457 24.51330 C ? A ? 76 CE3 1
   ATOM 2230 CZ2 A TRP A 80 ? 7.90921 32.22836 -7.59378 0.457 30.04135 C ? A ? 76 CZ2 1
   ATOM 2231 CZ3 A TRP A 80 ? 7.60980 33.15980 -5.38482 0.457 24.98170 C ? A ? 76 CZ3 1
   ATOM 2232 CH2 A TRP A 80 ? 7.46801 32.11190 -6.30353 0.457 27.72832 C ? A ? 76 CH2 1
   ATOM 2233 H A TRP A 80 ? 11.83824 36.05585 -8.08719 0.457 26.11971 H ? A ? 76 H 1
   ATOM 2234 HA A TRP A 80 ? 11.20818 37.84699 -6.21409 0.457 28.06330 H ? A ? 76 HA 1
   ATOM 2235 HB2 A TRP A 80 ? 9.00099 37.17419 -6.58410 0.457 28.70888 H ? A ? 76 HB2 1
   ATOM 2236 HB3 A TRP A 80 ? 9.70722 37.53663 -7.96080 0.457 28.70888 H ? A ? 76 HB3 1
   ATOM 2237 HD1 A TRP A 80 ? 9.91421 35.59648 -9.72014 0.457 30.44566 H ? A ? 76 HD1 1
   ATOM 2238 HE1 A TRP A 80 ? 9.05623 33.35241 -9.87831 0.457 36.04962 H ? A ? 76 HE1 1
   ATOM 2239 HE3 A TRP A 80 ? 8.28785 35.04582 -5.13163 0.457 29.47145 H ? A ? 76 HE3 1
   ATOM 2240 HZ2 A TRP A 80 ? 7.81528 31.53075 -8.20157 0.457 36.10511 H ? A ? 76 HZ2 1
   ATOM 2241 HZ3 A TRP A 80 ? 7.30101 33.04881 -4.51463 0.457 30.03353 H ? A ? 76 HZ3 1
   ATOM 2242 HH2 A TRP A 80 ? 7.06509 31.31939 -6.03060 0.457 33.32948 H ? A ? 76 HH2 1
   ATOM 2243 N B TRP A 80 ? 11.95725 36.44853 -7.56109 0.543 21.56233 N ? A ? 76 N 1
   ATOM 2244 CA B TRP A 80 ? 10.92245 36.84492 -6.61332 0.543 23.14039 C ? A ? 76 CA 1
   ATOM 2245 C B TRP A 80 ? 10.97386 36.02326 -5.32797 0.543 21.11795 C ? A ? 76 C 1
   ATOM 2246 O B TRP A 80 ? 10.47057 36.47183 -4.29411 0.543 19.82770 O ? A ? 76 O 1
   ATOM 2247 CB B TRP A 80 ? 9.53511 36.72286 -7.25934 0.543 23.54394 C ? A ? 76 CB 1
   ATOM 2248 CG B TRP A 80 ? 9.18219 35.33727 -7.68371 0.543 22.37195 C ? A ? 76 CG 1
   ATOM 2249 CD1 B TRP A 80 ? 9.28299 34.80947 -8.93788 0.543 25.58726 C ? A ? 76 CD1 1
   ATOM 2250 CD2 B TRP A 80 ? 8.67686 34.29352 -6.84692 0.543 24.96088 C ? A ? 76 CD2 1
   ATOM 2251 NE1 B TRP A 80 ? 8.87121 33.49639 -8.93292 0.543 30.21640 N ? A ? 76 NE1 1
   ATOM 2252 CE2 B TRP A 80 ? 8.49398 33.15778 -7.65973 0.543 28.48539 C ? A ? 76 CE2 1
   ATOM 2253 CE3 B TRP A 80 ? 8.35923 34.20930 -5.48700 0.543 25.55809 C ? A ? 76 CE3 1
   ATOM 2254 CZ2 B TRP A 80 ? 8.00964 31.95095 -7.15628 0.543 26.43953 C ? A ? 76 CZ2 1
   ATOM 2255 CZ3 B TRP A 80 ? 7.88212 33.01224 -4.99068 0.543 25.18831 C ? A ? 76 CZ3 1
   ATOM 2256 CH2 B TRP A 80 ? 7.71034 31.90045 -5.82322 0.543 26.79331 C ? A ? 76 CH2 1
   ATOM 2257 H B TRP A 80 ? 11.66275 36.07653 -8.27837 0.543 25.93028 H ? A ? 76 H 1
   ATOM 2258 HA B TRP A 80 ? 11.05724 37.77630 -6.37824 0.543 27.82396 H ? A ? 76 HA 1
   ATOM 2259 HB2 B TRP A 80 ? 8.86731 37.01411 -6.61893 0.543 28.30822 H ? A ? 76 HB2 1
   ATOM 2260 HB3 B TRP A 80 ? 9.50819 37.28827 -8.04705 0.543 28.30822 H ? A ? 76 HB3 1
   ATOM 2261 HD1 B TRP A 80 ? 9.58584 35.27001 -9.68694 0.543 30.76020 H ? A ? 76 HD1 1
   ATOM 2262 HE1 B TRP A 80 ? 8.85353 32.97438 -9.61614 0.543 36.31517 H ? A ? 76 HE1 1
   ATOM 2263 HE3 B TRP A 80 ? 8.46727 34.94491 -4.92834 0.543 30.72520 H ? A ? 76 HE3 1
   ATOM 2264 HZ2 B TRP A 80 ? 7.89472 31.20950 -7.70577 0.543 31.78293 H ? A ? 76 HZ2 1
   ATOM 2265 HZ3 B TRP A 80 ? 7.67128 32.94366 -4.08750 0.543 30.28146 H ? A ? 76 HZ3 1
   ATOM 2266 HH2 B TRP A 80 ? 7.38476 31.10821 -5.46092 0.543 32.20747 H ? A ? 76 HH2 1
   ATOM 2267 N . ALA A 81 ? 11.58524 34.83731 -5.36657 1.000 20.12536 N ? A ? 77 N 1
   ATOM 2268 CA . ALA A 81 ? 11.55949 33.94098 -4.21397 1.000 21.25232 C ? A ? 77 CA 1
   ATOM 2269 C . ALA A 81 ? 12.26903 34.54870 -3.02293 1.000 18.79967 C ? A ? 77 C 1
   ATOM 2270 O . ALA A 81 ? 11.94928 34.21158 -1.87857 1.000 18.81733 O ? A ? 77 O 1
   ATOM 2271 CB . ALA A 81 ? 12.16588 32.59245 -4.60480 1.000 24.51424 C ? A ? 77 CB 1
   ATOM 2272 HA . ALA A 81 ? 10.64174 33.78079 -3.94383 1.000 25.55827 H ? A ? 77 HA 1
   ATOM 2273 HB1 . ALA A 81 ? 12.28355 32.05557 -3.80554 1.000 29.47258 H ? A ? 77 HB1 1
   ATOM 2274 HB2 . ALA A 81 ? 11.56572 32.14272 -5.21998 1.000 29.47258 H ? A ? 77 HB2 1
   ATOM 2275 HB3 . ALA A 81 ? 13.02402 32.74369 -5.03098 1.000 29.47258 H ? A ? 77 HB3 1
   ATOM 2276 H A ALA A 81 ? 11.98917 34.52734 -6.05965 0.457 24.20592 H ? A ? 77 H 1
   ATOM 2277 H B ALA A 81 ? 12.01842 34.53104 -6.04344 0.543 24.20592 H ? A ? 77 H 1
   ATOM 2278 N . ARG A 82 ? 13.21003 35.46195 -3.26498 1.000 19.14261 N ? A ? 78 N 1
   ATOM 2279 CA . ARG A 82 ? 13.84416 36.17945 -2.16033 1.000 20.19929 C ? A ? 78 CA 1
   ATOM 2280 C . ARG A 82 ? 12.82406 36.79258 -1.21525 1.000 19.28157 C ? A ? 78 C 1
   ATOM 2281 O . ARG A 82 ? 12.98583 36.74053 0.00556 1.000 19.75373 O ? A ? 78 O 1
   ATOM 2282 CB . ARG A 82 ? 14.72876 37.31230 -2.68757 1.000 23.39197 C ? A ? 78 CB 1
   ATOM 2283 CG . ARG A 82 ? 15.84293 36.87828 -3.54032 1.000 25.87668 C ? A ? 78 CG 1
   ATOM 2284 CD . ARG A 82 ? 16.96341 37.91021 -3.45696 1.000 23.59250 C ? A ? 78 CD 1
   ATOM 2285 NE . ARG A 82 ? 17.97797 37.57408 -4.43980 1.000 24.03524 N ? A ? 78 NE 1
   ATOM 2286 CZ . ARG A 82 ? 18.92336 36.66796 -4.24408 1.000 22.20893 C ? A ? 78 CZ 1
   ATOM 2287 NH1 . ARG A 82 ? 19.08606 36.08121 -3.07055 1.000 30.32860 N ? A ? 78 NH1 1
   ATOM 2288 NH2 . ARG A 82 ? 19.73285 36.35593 -5.24377 1.000 34.69002 N ? A ? 78 NH2 1
   ATOM 2289 H . ARG A 82 ? 13.49479 35.68130 -4.04626 1.000 23.02662 H ? A ? 78 H 1
   ATOM 2290 HA . ARG A 82 ? 14.38656 35.53402 -1.68062 1.000 24.29464 H ? A ? 78 HA 1
   ATOM 2291 HB2 . ARG A 82 ? 14.17776 37.91445 -3.21170 1.000 28.12585 H ? A ? 78 HB2 1
   ATOM 2292 HB3 . ARG A 82 ? 15.10815 37.78449 -1.92994 1.000 28.12585 H ? A ? 78 HB3 1
   ATOM 2293 HG2 . ARG A 82 ? 16.17970 36.02174 -3.23403 1.000 31.10751 H ? A ? 78 HG2 1
   ATOM 2294 HG3 . ARG A 82 ? 15.54672 36.80818 -4.46133 1.000 31.10751 H ? A ? 78 HG3 1
   ATOM 2295 HD2 . ARG A 82 ? 16.61522 38.79463 -3.65054 1.000 28.36649 H ? A ? 78 HD2 1
   ATOM 2296 HD3 . ARG A 82 ? 17.36191 37.89679 -2.57270 1.000 28.36649 H ? A ? 78 HD3 1
   ATOM 2297 HE . ARG A 82 ? 17.96401 37.98796 -5.19353 1.000 28.89778 H ? A ? 78 HE 1
   ATOM 2298 HH11 . ARG A 82 ? 18.57137 36.28557 -2.41258 1.000 36.44981 H ? A ? 78 HH11 1
   ATOM 2299 HH12 . ARG A 82 ? 19.70659 35.49517 -2.96515 1.000 36.44981 H ? A ? 78 HH12 1
   ATOM 2300 HH21 . ARG A 82 ? 19.64073 36.74017 -6.00763 1.000 41.68351 H ? A ? 78 HH21 1
   ATOM 2301 HH22 . ARG A 82 ? 20.35091 35.76896 -5.12944 1.000 41.68351 H ? A ? 78 HH22 1
   ATOM 2302 N . TYR A 83 ? 11.77716 37.41458 -1.76585 1.000 23.39221 N ? A ? 79 N 1
   ATOM 2303 CA . TYR A 83 ? 10.79923 38.11607 -0.94293 1.000 19.72417 C ? A ? 79 CA 1
   ATOM 2304 C . TYR A 83 ? 9.87910 37.15441 -0.21564 1.000 15.59245 C ? A ? 79 C 1
   ATOM 2305 O . TYR A 83 ? 9.45262 37.45476 0.90085 1.000 19.66570 O ? A ? 79 O 1
   ATOM 2306 H . TYR A 83 ? 11.61403 37.44320 -2.60975 1.000 28.12614 H ? A ? 79 H 1
   ATOM 2307 HA . TYR A 83 ? 11.24771 38.63452 -0.25666 1.000 23.72449 H ? A ? 79 HA 1
   ATOM 2308 CB B TYR A 83 ? 10.02011 39.10568 -1.82395 0.519 20.21060 C ? A ? 79 CB 1
   ATOM 2309 CG B TYR A 83 ? 10.98077 39.95632 -2.63305 0.519 18.57251 C ? A ? 79 CG 1
   ATOM 2310 CD1 B TYR A 83 ? 11.57542 41.08562 -2.07749 0.519 19.48322 C ? A ? 79 CD1 1
   ATOM 2311 CD2 B TYR A 83 ? 11.33952 39.59988 -3.92056 0.519 21.94794 C ? A ? 79 CD2 1
   ATOM 2312 CE1 B TYR A 83 ? 12.48107 41.83854 -2.78848 0.519 21.37341 C ? A ? 79 CE1 1
   ATOM 2313 CE2 B TYR A 83 ? 12.24109 40.35320 -4.64895 0.519 20.29822 C ? A ? 79 CE2 1
   ATOM 2314 CZ B TYR A 83 ? 12.80802 41.47479 -4.07798 0.519 20.69863 C ? A ? 79 CZ 1
   ATOM 2315 OH B TYR A 83 ? 13.70714 42.23516 -4.76399 0.519 17.09443 O ? A ? 79 OH 1
   ATOM 2316 HB2 B TYR A 83 ? 9.44768 38.61622 -2.43522 0.519 24.30821 H ? A ? 79 HB2 1
   ATOM 2317 HB3 B TYR A 83 ? 9.48492 39.68887 -1.26328 0.519 24.30821 H ? A ? 79 HB3 1
   ATOM 2318 HD1 B TYR A 83 ? 11.35629 41.33595 -1.20903 0.519 23.43536 H ? A ? 79 HD1 1
   ATOM 2319 HD2 B TYR A 83 ? 10.96695 38.83870 -4.30355 0.519 26.39302 H ? A ? 79 HD2 1
   ATOM 2320 HE1 B TYR A 83 ? 12.87086 42.58902 -2.40152 0.519 25.70358 H ? A ? 79 HE1 1
   ATOM 2321 HE2 B TYR A 83 ? 12.46405 40.10615 -5.51737 0.519 24.41335 H ? A ? 79 HE2 1
   ATOM 2322 HH B TYR A 83 ? 14.11759 42.74218 -4.23478 0.519 20.56881 H ? A ? 79 HH 1
   ATOM 2323 CB C TYR A 83 ? 9.99486 39.08357 -1.81391 0.481 20.20513 C ? A ? 79 CB 1
   ATOM 2324 CG C TYR A 83 ? 10.91503 40.05676 -2.49473 0.481 18.71876 C ? A ? 79 CG 1
   ATOM 2325 CD1 C TYR A 83 ? 11.19317 41.29054 -1.92638 0.481 17.25933 C ? A ? 79 CD1 1
   ATOM 2326 CD2 C TYR A 83 ? 11.55520 39.71734 -3.67317 0.481 20.82572 C ? A ? 79 CD2 1
   ATOM 2327 CE1 C TYR A 83 ? 12.06514 42.16254 -2.53180 0.481 21.11802 C ? A ? 79 CE1 1
   ATOM 2328 CE2 C TYR A 83 ? 12.41599 40.57796 -4.29034 0.481 22.23956 C ? A ? 79 CE2 1
   ATOM 2329 CZ C TYR A 83 ? 12.67045 41.80250 -3.71913 0.481 19.51469 C ? A ? 79 CZ 1
   ATOM 2330 OH C TYR A 83 ? 13.54044 42.64554 -4.33763 0.481 25.43253 O ? A ? 79 OH 1
   ATOM 2331 HB2 C TYR A 83 ? 9.51153 38.58607 -2.49198 0.481 24.30165 H ? A ? 79 HB2 1
   ATOM 2332 HB3 C TYR A 83 ? 9.37237 39.57976 -1.25965 0.481 24.30165 H ? A ? 79 HB3 1
   ATOM 2333 HD1 C TYR A 83 ? 10.78471 41.53051 -1.12608 0.481 20.76669 H ? A ? 79 HD1 1
   ATOM 2334 HD2 C TYR A 83 ? 11.39536 38.88382 -4.05344 0.481 25.04636 H ? A ? 79 HD2 1
   ATOM 2335 HE1 C TYR A 83 ? 12.24618 42.98865 -2.14494 0.481 25.39712 H ? A ? 79 HE1 1
   ATOM 2336 HE2 C TYR A 83 ? 12.82658 40.33844 -5.08969 0.481 26.74296 H ? A ? 79 HE2 1
   ATOM 2337 HH C TYR A 83 ? 13.69346 42.37790 -5.11901 0.481 30.57453 H ? A ? 79 HH 1
   ATOM 2338 N . ALA A 84 ? 9.58782 35.99461 -0.80222 1.000 18.09126 N ? A ? 80 N 1
   ATOM 2339 CA . ALA A 84 ? 8.83833 34.98199 -0.06620 1.000 20.54403 C ? A ? 80 CA 1
   ATOM 2340 C . ALA A 84 ? 9.62429 34.49938 1.14923 1.000 18.62994 C ? A ? 80 C 1
   ATOM 2341 O . ALA A 84 ? 9.06129 34.31309 2.23085 1.000 22.63626 O ? A ? 80 O 1
   ATOM 2342 CB . ALA A 84 ? 8.49553 33.80953 -0.98450 1.000 24.11272 C ? A ? 80 CB 1
   ATOM 2343 H . ALA A 84 ? 9.80686 35.77506 -1.60435 1.000 21.76501 H ? A ? 80 H 1
   ATOM 2344 HA . ALA A 84 ? 8.00535 35.37003 0.24439 1.000 24.70833 H ? A ? 80 HA 1
   ATOM 2345 HB1 . ALA A 84 ? 7.95708 33.17003 -0.49256 1.000 28.99076 H ? A ? 80 HB1 1
   ATOM 2346 HB2 . ALA A 84 ? 7.99885 34.14163 -1.74865 1.000 28.99076 H ? A ? 80 HB2 1
   ATOM 2347 HB3 . ALA A 84 ? 9.31815 33.39009 -1.28159 1.000 28.99076 H ? A ? 80 HB3 1
   ATOM 2348 N B ASP A 85 ? 10.91839 34.25155 0.97565 0.654 18.04997 N ? A ? 81 N 1
   ATOM 2349 CA B ASP A 85 ? 11.85634 34.01188 2.06371 0.654 19.48299 C ? A ? 81 CA 1
   ATOM 2350 C B ASP A 85 ? 11.73478 35.09556 3.12343 0.654 18.23536 C ? A ? 81 C 1
   ATOM 2351 O B ASP A 85 ? 11.22739 34.85304 4.22115 0.654 17.96275 O ? A ? 81 O 1
   ATOM 2352 CB B ASP A 85 ? 13.25352 33.95644 1.44637 0.654 18.51127 C ? A ? 81 CB 1
   ATOM 2353 CG B ASP A 85 ? 14.36352 33.71484 2.43787 0.654 20.30486 C ? A ? 81 CG 1
   ATOM 2354 OD1 B ASP A 85 ? 14.26656 34.12532 3.61222 0.654 18.24928 O ? A ? 81 OD1 1
   ATOM 2355 OD2 B ASP A 85 ? 15.38302 33.14481 1.98789 0.654 20.83838 O ? A ? 81 OD2 1
   ATOM 2356 H B ASP A 85 ? 11.29386 34.21539 0.20279 0.654 21.71546 H ? A ? 81 H 1
   ATOM 2357 HA B ASP A 85 ? 11.67866 33.17535 2.52147 0.654 23.43507 H ? A ? 81 HA 1
   ATOM 2358 HB2 B ASP A 85 ? 13.27743 33.23504 0.79836 0.654 22.26901 H ? A ? 81 HB2 1
   ATOM 2359 HB3 B ASP A 85 ? 13.43198 34.80280 1.00735 0.654 22.26901 H ? A ? 81 HB3 1
   ATOM 2360 N C ASP A 85 ? 10.93243 34.29755 0.97910 0.346 18.11426 N ? A ? 81 N 1
   ATOM 2361 CA C ASP A 85 ? 11.80364 33.94739 2.09639 0.346 19.54224 C ? A ? 81 CA 1
   ATOM 2362 C C ASP A 85 ? 11.83854 35.06577 3.12738 0.346 18.42844 C ? A ? 81 C 1
   ATOM 2363 O C ASP A 85 ? 11.59520 34.83835 4.31618 0.346 19.42834 O ? A ? 81 O 1
   ATOM 2364 CB C ASP A 85 ? 13.20481 33.64069 1.55447 0.346 17.28733 C ? A ? 81 CB 1
   ATOM 2365 CG C ASP A 85 ? 14.25389 33.45190 2.64240 0.346 19.41263 C ? A ? 81 CG 1
   ATOM 2366 OD1 C ASP A 85 ? 13.93745 33.54221 3.84563 0.346 21.88909 O ? A ? 81 OD1 1
   ATOM 2367 OD2 C ASP A 85 ? 15.42313 33.21219 2.27691 0.346 22.58446 O ? A ? 81 OD2 1
   ATOM 2368 H C ASP A 85 ? 11.34017 34.35767 0.22429 0.346 21.79260 H ? A ? 81 H 1
   ATOM 2369 HA C ASP A 85 ? 11.46898 33.15377 2.54255 0.346 23.50618 H ? A ? 81 HA 1
   ATOM 2370 HB2 C ASP A 85 ? 13.16672 32.82248 1.03486 0.346 20.80029 H ? A ? 81 HB2 1
   ATOM 2371 HB3 C ASP A 85 ? 13.49070 34.37768 0.99232 0.346 20.80029 H ? A ? 81 HB3 1
   ATOM 2372 N B TRP A 86 ? 12.16882 36.29890 2.77213 0.654 17.98344 N ? A ? 82 N 1
   ATOM 2373 CA B TRP A 86 ? 12.28399 37.37304 3.74612 0.654 15.71066 C ? A ? 82 CA 1
   ATOM 2374 C B TRP A 86 ? 10.95022 37.72677 4.38865 0.654 18.54645 C ? A ? 82 C 1
   ATOM 2375 O B TRP A 86 ? 10.92557 38.18142 5.54207 0.654 18.77572 O ? A ? 82 O 1
   ATOM 2376 CB B TRP A 86 ? 12.89162 38.59328 3.06769 0.654 17.03335 C ? A ? 82 CB 1
   ATOM 2377 CG B TRP A 86 ? 14.23505 38.37375 2.49093 0.654 18.90752 C ? A ? 82 CG 1
   ATOM 2378 CD1 B TRP A 86 ? 15.12733 37.38664 2.81884 0.654 20.09847 C ? A ? 82 CD1 1
   ATOM 2379 CD2 B TRP A 86 ? 14.86794 39.15814 1.47206 0.654 17.73193 C ? A ? 82 CD2 1
   ATOM 2380 NE1 B TRP A 86 ? 16.26988 37.51662 2.07155 0.654 18.91626 N ? A ? 82 NE1 1
   ATOM 2381 CE2 B TRP A 86 ? 16.13646 38.58826 1.23022 0.654 19.42671 C ? A ? 82 CE2 1
   ATOM 2382 CE3 B TRP A 86 ? 14.48080 40.27861 0.73085 0.654 19.87722 C ? A ? 82 CE3 1
   ATOM 2383 CZ2 B TRP A 86 ? 17.02302 39.10851 0.29950 0.654 17.39556 C ? A ? 82 CZ2 1
   ATOM 2384 CZ3 B TRP A 86 ? 15.36578 40.79785 -0.19304 0.654 20.10830 C ? A ? 82 CZ3 1
   ATOM 2385 CH2 B TRP A 86 ? 16.62201 40.21272 -0.40221 0.654 17.21323 C ? A ? 82 CH2 1
   ATOM 2386 H B TRP A 86 ? 12.40358 36.52035 1.97498 0.654 21.63561 H ? A ? 82 H 1
   ATOM 2387 HA B TRP A 86 ? 12.87085 37.08512 4.46278 0.654 18.90828 H ? A ? 82 HA 1
   ATOM 2388 HB2 B TRP A 86 ? 12.30526 38.86868 2.34572 0.654 20.49551 H ? A ? 82 HB2 1
   ATOM 2389 HB3 B TRP A 86 ? 12.96772 39.30448 3.72290 0.654 20.49551 H ? A ? 82 HB3 1
   ATOM 2390 HD1 B TRP A 86 ? 14.97956 36.72496 3.45544 0.654 24.17366 H ? A ? 82 HD1 1
   ATOM 2391 HE1 B TRP A 86 ? 16.96014 37.00627 2.12324 0.654 22.75500 H ? A ? 82 HE1 1
   ATOM 2392 HE3 B TRP A 86 ? 13.64485 40.66600 0.85743 0.654 23.90815 H ? A ? 82 HE3 1
   ATOM 2393 HZ2 B TRP A 86 ? 17.85708 38.72228 0.15782 0.654 20.93016 H ? A ? 82 HZ2 1
   ATOM 2394 HZ3 B TRP A 86 ? 15.12404 41.54904 -0.68516 0.654 24.18545 H ? A ? 82 HZ3 1
   ATOM 2395 HH2 B TRP A 86 ? 17.19645 40.58355 -1.03261 0.654 20.71136 H ? A ? 82 HH2 1
   ATOM 2396 N C TRP A 86 ? 12.13716 36.28346 2.68293 0.346 18.07779 N ? A ? 82 N 1
   ATOM 2397 CA C TRP A 86 ? 12.27924 37.40689 3.60062 0.346 15.96009 C ? A ? 82 CA 1
   ATOM 2398 C C TRP A 86 ? 10.97990 37.71600 4.33980 0.346 18.57684 C ? A ? 82 C 1
   ATOM 2399 O C TRP A 86 ? 11.00877 38.11266 5.51097 0.346 18.83690 O ? A ? 82 O 1
   ATOM 2400 CB C TRP A 86 ? 12.74457 38.63414 2.82409 0.346 17.13638 C ? A ? 82 CB 1
   ATOM 2401 CG C TRP A 86 ? 14.08319 38.50502 2.15490 0.346 18.55616 C ? A ? 82 CG 1
   ATOM 2402 CD1 C TRP A 86 ? 15.02980 37.53919 2.36829 0.346 19.01871 C ? A ? 82 CD1 1
   ATOM 2403 CD2 C TRP A 86 ? 14.62818 39.38474 1.16328 0.346 19.66793 C ? A ? 82 CD2 1
   ATOM 2404 NE1 C TRP A 86 ? 16.12839 37.77024 1.57475 0.346 20.22797 N ? A ? 82 NE1 1
   ATOM 2405 CE2 C TRP A 86 ? 15.90815 38.89678 0.82593 0.346 15.60128 C ? A ? 82 CE2 1
   ATOM 2406 CE3 C TRP A 86 ? 14.15705 40.53810 0.52880 0.346 17.34419 C ? A ? 82 CE3 1
   ATOM 2407 CZ2 C TRP A 86 ? 16.71990 39.52158 -0.11619 0.346 18.44181 C ? A ? 82 CZ2 1
   ATOM 2408 CZ3 C TRP A 86 ? 14.96513 41.15832 -0.40694 0.346 20.15911 C ? A ? 82 CZ3 1
   ATOM 2409 CH2 C TRP A 86 ? 16.23129 40.64683 -0.72135 0.346 21.01123 C ? A ? 82 CH2 1
   ATOM 2410 H C TRP A 86 ? 12.26235 36.48553 1.85643 0.346 21.74884 H ? A ? 82 H 1
   ATOM 2411 HA C TRP A 86 ? 12.94699 37.18318 4.26768 0.346 19.20760 H ? A ? 82 HA 1
   ATOM 2412 HB2 C TRP A 86 ? 12.09236 38.82255 2.13126 0.346 20.61915 H ? A ? 82 HB2 1
   ATOM 2413 HB3 C TRP A 86 ? 12.80030 39.38188 3.43946 0.346 20.61915 H ? A ? 82 HB3 1
   ATOM 2414 HD1 C TRP A 86 ? 14.94236 36.82998 2.96350 0.346 22.87795 H ? A ? 82 HD1 1
   ATOM 2415 HE1 C TRP A 86 ? 16.83886 37.28619 1.55191 0.346 24.32905 H ? A ? 82 HE1 1
   ATOM 2416 HE3 C TRP A 86 ? 13.31697 40.88150 0.73188 0.346 20.86852 H ? A ? 82 HE3 1
   ATOM 2417 HZ2 C TRP A 86 ? 17.56186 39.18705 -0.32616 0.346 22.18566 H ? A ? 82 HZ2 1
   ATOM 2418 HZ3 C TRP A 86 ? 14.66327 41.92717 -0.83430 0.346 24.24642 H ? A ? 82 HZ3 1
   ATOM 2419 HH2 C TRP A 86 ? 16.75192 41.08287 -1.35673 0.346 25.26896 H ? A ? 82 HH2 1
   ATOM 2420 N . LEU A 87 ? 9.83662 37.54332 3.67641 1.000 16.73086 N ? A ? 83 N 1
   ATOM 2421 CA . LEU A 87 ? 8.55055 37.85127 4.28894 1.000 18.21589 C ? A ? 83 CA 1
   ATOM 2422 C . LEU A 87 ? 8.38198 37.11538 5.61376 1.000 19.96128 C ? A ? 83 C 1
   ATOM 2423 O . LEU A 87 ? 7.79253 37.64635 6.55937 1.000 19.94236 O ? A ? 83 O 1
   ATOM 2424 HA . LEU A 87 ? 8.50216 38.80346 4.46751 1.000 21.91456 H ? A ? 83 HA 1
   ATOM 2425 CB A LEU A 87 ? 7.41458 37.50090 3.33158 0.469 19.69772 C ? A ? 83 CB 1
   ATOM 2426 CG A LEU A 87 ? 6.02908 37.99685 3.73836 0.469 25.24542 C ? A ? 83 CG 1
   ATOM 2427 CD1 A LEU A 87 ? 5.95343 39.50165 3.82813 0.469 23.31448 C ? A ? 83 CD1 1
   ATOM 2428 CD2 A LEU A 87 ? 4.99119 37.46375 2.73474 0.469 21.96156 C ? A ? 83 CD2 1
   ATOM 2429 HB2 A LEU A 87 ? 7.61695 37.88840 2.46567 0.469 23.69275 H ? A ? 83 HB2 1
   ATOM 2430 HB3 A LEU A 87 ? 7.36548 36.53484 3.25942 0.469 23.69275 H ? A ? 83 HB3 1
   ATOM 2431 HG A LEU A 87 ? 5.83072 37.66411 4.62765 0.469 30.35000 H ? A ? 83 HG 1
   ATOM 2432 HD11 A LEU A 87 ? 5.03173 39.76302 3.97999 0.469 28.03287 H ? A ? 83 HD11 1
   ATOM 2433 HD12 A LEU A 87 ? 6.50819 39.80235 4.56482 0.469 28.03287 H ? A ? 83 HD12 1
   ATOM 2434 HD13 A LEU A 87 ? 6.27288 39.88411 2.99592 0.469 28.03287 H ? A ? 83 HD13 1
   ATOM 2435 HD21 A LEU A 87 ? 4.10977 37.77063 2.99896 0.469 26.40936 H ? A ? 83 HD21 1
   ATOM 2436 HD22 A LEU A 87 ? 5.20650 37.79831 1.85009 0.469 26.40936 H ? A ? 83 HD22 1
   ATOM 2437 HD23 A LEU A 87 ? 5.01840 36.49413 2.73736 0.469 26.40936 H ? A ? 83 HD23 1
   ATOM 2438 CB B LEU A 87 ? 7.42439 37.48271 3.32486 0.531 19.68358 C ? A ? 83 CB 1
   ATOM 2439 CG B LEU A 87 ? 6.05820 37.19024 3.94529 0.531 25.17180 C ? A ? 83 CG 1
   ATOM 2440 CD1 B LEU A 87 ? 5.36714 38.45700 4.39559 0.531 28.73898 C ? A ? 83 CD1 1
   ATOM 2441 CD2 B LEU A 87 ? 5.20287 36.41680 2.93318 0.531 26.85812 C ? A ? 83 CD2 1
   ATOM 2442 H B LEU A 87 ? 9.80223 37.25272 2.86773 0.654 20.13252 H ? A ? 83 H 1
   ATOM 2443 HB2 B LEU A 87 ? 7.30417 38.22150 2.70790 0.531 23.67578 H ? A ? 83 HB2 1
   ATOM 2444 HB3 B LEU A 87 ? 7.69303 36.68637 2.84052 0.531 23.67578 H ? A ? 83 HB3 1
   ATOM 2445 HG B LEU A 87 ? 6.17344 36.64696 4.74057 0.531 30.26165 H ? A ? 83 HG 1
   ATOM 2446 HD11 B LEU A 87 ? 4.51475 38.22618 4.79690 0.531 34.54227 H ? A ? 83 HD11 1
   ATOM 2447 HD12 B LEU A 87 ? 5.92757 38.90835 5.04605 0.531 34.54227 H ? A ? 83 HD12 1
   ATOM 2448 HD13 B LEU A 87 ? 5.22599 39.03039 3.62605 0.531 34.54227 H ? A ? 83 HD13 1
   ATOM 2449 HD21 B LEU A 87 ? 4.33655 36.23145 3.32820 0.531 32.28523 H ? A ? 83 HD21 1
   ATOM 2450 HD22 B LEU A 87 ? 5.09363 36.95629 2.13449 0.531 32.28523 H ? A ? 83 HD22 1
   ATOM 2451 HD23 B LEU A 87 ? 5.65029 35.58508 2.71191 0.531 32.28523 H ? A ? 83 HD23 1
   ATOM 2452 H C LEU A 87 ? 9.77959 37.24903 2.87035 0.346 20.13252 H ? A ? 83 H 1
   ATOM 2453 N . PHE A 88 ? 8.88586 35.88504 5.69937 1.000 18.91928 N ? A ? 84 N 1
   ATOM 2454 CA . PHE A 88 ? 8.76924 35.10498 6.91898 1.000 18.65066 C ? A ? 84 CA 1
   ATOM 2455 C . PHE A 88 ? 10.02668 35.12112 7.76286 1.000 18.28604 C ? A ? 84 C 1
   ATOM 2456 O . PHE A 88 ? 9.93122 35.15545 9.00237 1.000 22.07988 O ? A ? 84 O 1
   ATOM 2457 H . PHE A 88 ? 9.29954 35.48370 5.06110 1.000 22.75863 H ? A ? 84 H 1
   ATOM 2458 HA . PHE A 88 ? 8.05716 35.47120 7.46646 1.000 22.43628 H ? A ? 84 HA 1
   ATOM 2459 CB A PHE A 88 ? 8.40742 33.65632 6.58401 0.165 23.01651 C ? A ? 84 CB 1
   ATOM 2460 CG A PHE A 88 ? 7.04434 33.50324 5.97359 0.165 22.84125 C ? A ? 84 CG 1
   ATOM 2461 CD1 A PHE A 88 ? 5.91012 33.53347 6.76874 0.165 24.12159 C ? A ? 84 CD1 1
   ATOM 2462 CD2 A PHE A 88 ? 6.89445 33.34892 4.60818 0.165 23.28401 C ? A ? 84 CD2 1
   ATOM 2463 CE1 A PHE A 88 ? 4.65213 33.40091 6.21131 0.165 27.11424 C ? A ? 84 CE1 1
   ATOM 2464 CE2 A PHE A 88 ? 5.63800 33.21591 4.04468 0.165 29.72367 C ? A ? 84 CE2 1
   ATOM 2465 CZ A PHE A 88 ? 4.51706 33.24212 4.84890 0.165 26.90970 C ? A ? 84 CZ 1
   ATOM 2466 HB2 A PHE A 88 ? 9.05638 33.31035 5.95151 0.165 27.67530 H ? A ? 84 HB2 1
   ATOM 2467 HB3 A PHE A 88 ? 8.42765 33.13242 7.40011 0.165 27.67530 H ? A ? 84 HB3 1
   ATOM 2468 HD1 A PHE A 88 ? 5.99613 33.64422 7.68811 0.165 29.00140 H ? A ? 84 HD1 1
   ATOM 2469 HD2 A PHE A 88 ? 7.64700 33.33433 4.06196 0.165 27.99630 H ? A ? 84 HD2 1
   ATOM 2470 HE1 A PHE A 88 ? 3.89780 33.41886 6.75496 0.165 32.59258 H ? A ? 84 HE1 1
   ATOM 2471 HE2 A PHE A 88 ? 5.54899 33.10899 3.12515 0.165 35.72389 H ? A ? 84 HE2 1
   ATOM 2472 HZ A PHE A 88 ? 3.67151 33.15275 4.47212 0.165 32.34713 H ? A ? 84 HZ 1
   ATOM 2473 CB B PHE A 88 ? 8.42724 33.64427 6.59066 0.313 23.00256 C ? A ? 84 CB 1
   ATOM 2474 CG B PHE A 88 ? 7.17424 33.47614 5.77059 0.313 22.49339 C ? A ? 84 CG 1
   ATOM 2475 CD1 B PHE A 88 ? 5.93276 33.76210 6.31788 0.313 25.48982 C ? A ? 84 CD1 1
   ATOM 2476 CD2 B PHE A 88 ? 7.23896 33.04222 4.45980 0.313 23.50442 C ? A ? 84 CD2 1
   ATOM 2477 CE1 B PHE A 88 ? 4.77691 33.61923 5.56453 0.313 26.11245 C ? A ? 84 CE1 1
   ATOM 2478 CE2 B PHE A 88 ? 6.08683 32.89268 3.70125 0.313 30.83739 C ? A ? 84 CE2 1
   ATOM 2479 CZ B PHE A 88 ? 4.85567 33.18073 4.25873 0.313 28.51966 C ? A ? 84 CZ 1
   ATOM 2480 HB2 B PHE A 88 ? 9.16208 33.25837 6.08867 0.313 27.65856 H ? A ? 84 HB2 1
   ATOM 2481 HB3 B PHE A 88 ? 8.30276 33.15992 7.42182 0.313 27.65856 H ? A ? 84 HB3 1
   ATOM 2482 HD1 B PHE A 88 ? 5.87444 34.05275 7.19937 0.313 30.64327 H ? A ? 84 HD1 1
   ATOM 2483 HD2 B PHE A 88 ? 8.06588 32.84789 4.08122 0.313 28.26079 H ? A ? 84 HD2 1
   ATOM 2484 HE1 B PHE A 88 ? 3.94950 33.81886 5.93930 0.313 31.39043 H ? A ? 84 HE1 1
   ATOM 2485 HE2 B PHE A 88 ? 6.14299 32.59952 2.82045 0.313 37.06035 H ? A ? 84 HE2 1
   ATOM 2486 HZ B PHE A 88 ? 4.08101 33.07913 3.75428 0.313 34.27909 H ? A ? 84 HZ 1
   ATOM 2487 CB C PHE A 88 ? 8.39528 33.66839 6.57536 0.522 23.00174 C ? A ? 84 CB 1
   ATOM 2488 CG C PHE A 88 ? 7.06694 33.55398 5.89366 0.522 22.70757 C ? A ? 84 CG 1
   ATOM 2489 CD1 C PHE A 88 ? 5.89646 33.60807 6.63278 0.522 23.94734 C ? A ? 84 CD1 1
   ATOM 2490 CD2 C PHE A 88 ? 6.98332 33.44290 4.52404 0.522 23.09830 C ? A ? 84 CD2 1
   ATOM 2491 CE1 C PHE A 88 ? 4.66465 33.52060 6.00890 0.522 27.26397 C ? A ? 84 CE1 1
   ATOM 2492 CE2 C PHE A 88 ? 5.75067 33.35885 3.89218 0.522 31.21532 C ? A ? 84 CE2 1
   ATOM 2493 CZ C PHE A 88 ? 4.59338 33.39338 4.64370 0.522 27.13967 C ? A ? 84 CZ 1
   ATOM 2494 HB2 C PHE A 88 ? 9.06865 33.30176 5.98118 0.522 27.65758 H ? A ? 84 HB2 1
   ATOM 2495 HB3 C PHE A 88 ? 8.35685 33.14917 7.39379 0.522 27.65758 H ? A ? 84 HB3 1
   ATOM 2496 HD1 C PHE A 88 ? 5.93910 33.70405 7.55683 0.522 28.79230 H ? A ? 84 HD1 1
   ATOM 2497 HD2 C PHE A 88 ? 7.76219 33.42395 4.01620 0.522 27.77346 H ? A ? 84 HD2 1
   ATOM 2498 HE1 C PHE A 88 ? 3.88457 33.54798 6.51451 0.522 32.77225 H ? A ? 84 HE1 1
   ATOM 2499 HE2 C PHE A 88 ? 5.70454 33.27964 2.96671 0.522 37.51387 H ? A ? 84 HE2 1
   ATOM 2500 HZ C PHE A 88 ? 3.76524 33.33046 4.22522 0.522 32.62310 H ? A ? 84 HZ 1
   ATOM 2501 N . THR A 89 ? 11.20467 35.15873 7.14970 1.000 17.89759 N ? A ? 85 N 1
   ATOM 2502 CA . THR A 89 ? 12.39727 35.02160 7.96198 1.000 18.04146 C ? A ? 85 CA 1
   ATOM 2503 C . THR A 89 ? 12.78186 36.32644 8.65158 1.000 19.18934 C ? A ? 85 C 1
   ATOM 2504 O . THR A 89 ? 13.32732 36.28175 9.75786 1.000 20.20989 O ? A ? 85 O 1
   ATOM 2505 CB . THR A 89 ? 13.58139 34.51578 7.14321 1.000 18.43741 C ? A ? 85 CB 1
   ATOM 2506 OG1 . THR A 89 ? 13.83734 35.39564 6.06727 1.000 18.53001 O ? A ? 85 OG1 1
   ATOM 2507 CG2 . THR A 89 ? 13.32788 33.09023 6.63011 1.000 21.22416 C ? A ? 85 CG2 1
   ATOM 2508 H . THR A 89 ? 11.33064 35.25803 6.30479 1.000 21.53260 H ? A ? 85 H 1
   ATOM 2509 HA . THR A 89 ? 12.20636 34.35451 8.63979 1.000 21.70524 H ? A ? 85 HA 1
   ATOM 2510 HB . THR A 89 ? 14.37046 34.48285 7.70641 1.000 22.18038 H ? A ? 85 HB 1
   ATOM 2511 HG1 . THR A 89 ? 14.47741 35.10704 5.60616 1.000 22.29150 H ? A ? 85 HG1 1
   ATOM 2512 HG21 . THR A 89 ? 14.14753 32.71641 6.27048 1.000 25.52448 H ? A ? 85 HG21 1
   ATOM 2513 HG22 . THR A 89 ? 13.01681 32.52683 7.35586 1.000 25.52448 H ? A ? 85 HG22 1
   ATOM 2514 HG23 . THR A 89 ? 12.65504 33.10383 5.93153 1.000 25.52448 H ? A ? 85 HG23 1
   ATOM 2515 N B THR A 90 ? 12.52677 37.48597 8.03224 0.417 20.18196 N ? A ? 86 N 1
   ATOM 2516 CA B THR A 90 ? 13.01364 38.69999 8.68176 0.417 20.74315 C ? A ? 86 CA 1
   ATOM 2517 C B THR A 90 ? 12.12622 39.07602 9.87298 0.417 19.93426 C ? A ? 86 C 1
   ATOM 2518 O B THR A 90 ? 12.63967 39.61726 10.86090 0.417 20.82098 O ? A ? 86 O 1
   ATOM 2519 CB B THR A 90 ? 13.15832 39.88375 7.70738 0.417 18.96236 C ? A ? 86 CB 1
   ATOM 2520 OG1 B THR A 90 ? 12.02141 40.02187 6.85372 0.417 15.19125 O ? A ? 86 OG1 1
   ATOM 2521 CG2 B THR A 90 ? 14.42019 39.70692 6.83678 0.417 19.43597 C ? A ? 86 CG2 1
   ATOM 2522 H B THR A 90 ? 12.10425 37.58390 7.28962 0.417 24.27384 H ? A ? 86 H 1
   ATOM 2523 HA B THR A 90 ? 13.90335 38.50925 9.01782 0.417 24.94727 H ? A ? 86 HA 1
   ATOM 2524 HB B THR A 90 ? 13.23418 40.69433 8.23473 0.417 22.81032 H ? A ? 86 HB 1
   ATOM 2525 HG1 B THR A 90 ? 12.05857 40.75299 6.44178 0.417 18.28498 H ? A ? 86 HG1 1
   ATOM 2526 HG21 B THR A 90 ? 14.52366 40.46782 6.24413 0.417 23.37865 H ? A ? 86 HG21 1
   ATOM 2527 HG22 B THR A 90 ? 15.20592 39.63858 7.40145 0.417 23.37865 H ? A ? 86 HG22 1
   ATOM 2528 HG23 B THR A 90 ? 14.34481 38.90033 6.30327 0.417 23.37865 H ? A ? 86 HG23 1
   ATOM 2529 N C THR A 90 ? 12.49510 37.49117 8.05893 0.583 20.16047 N ? A ? 86 N 1
   ATOM 2530 CA C THR A 90 ? 12.93159 38.69869 8.75626 0.583 20.73558 C ? A ? 86 CA 1
   ATOM 2531 C C THR A 90 ? 12.07600 38.95937 10.00194 0.583 20.17623 C ? A ? 86 C 1
   ATOM 2532 O C THR A 90 ? 12.64812 39.29342 11.04808 0.583 17.76810 O ? A ? 86 O 1
   ATOM 2533 CB C THR A 90 ? 12.98117 39.93564 7.83697 0.583 19.55307 C ? A ? 86 CB 1
   ATOM 2534 OG1 C THR A 90 ? 11.73565 40.15408 7.17865 0.583 21.00644 O ? A ? 86 OG1 1
   ATOM 2535 CG2 C THR A 90 ? 14.09868 39.78821 6.79733 0.583 18.87690 C ? A ? 86 CG2 1
   ATOM 2536 H C THR A 90 ? 12.08146 37.59623 7.31230 0.583 24.24805 H ? A ? 86 H 1
   ATOM 2537 HA C THR A 90 ? 13.84159 38.54533 9.05503 0.583 24.93818 H ? A ? 86 HA 1
   ATOM 2538 HB C THR A 90 ? 13.16476 40.71393 8.38602 0.583 23.51917 H ? A ? 86 HB 1
   ATOM 2539 HG1 C THR A 90 ? 11.29970 39.43694 7.14332 0.583 25.26321 H ? A ? 86 HG1 1
   ATOM 2540 HG21 C THR A 90 ? 14.11842 40.56658 6.21884 0.583 22.70777 H ? A ? 86 HG21 1
   ATOM 2541 HG22 C THR A 90 ? 14.95665 39.70468 7.24207 0.583 22.70777 H ? A ? 86 HG22 1
   ATOM 2542 HG23 C THR A 90 ? 13.94627 38.99767 6.25628 0.583 22.70777 H ? A ? 86 HG23 1
   ATOM 2543 N B PRO A 91 ? 10.81654 38.78756 9.86663 0.417 19.59476 N ? A ? 87 N 1
   ATOM 2544 CA B PRO A 91 ? 10.08934 38.89753 11.14361 0.417 20.20478 C ? A ? 87 CA 1
   ATOM 2545 C B PRO A 91 ? 10.59591 37.90937 12.18331 0.417 21.40554 C ? A ? 87 C 1
   ATOM 2546 O B PRO A 91 ? 10.78694 38.28735 13.34026 0.417 19.15249 O ? A ? 87 O 1
   ATOM 2547 CB B PRO A 91 ? 8.63477 38.62365 10.76075 0.417 22.32538 C ? A ? 87 CB 1
   ATOM 2548 CG B PRO A 91 ? 8.54407 38.98342 9.30877 0.417 22.16008 C ? A ? 87 CG 1
   ATOM 2549 CD B PRO A 91 ? 9.90201 38.59353 8.72627 0.417 21.06845 C ? A ? 87 CD 1
   ATOM 2550 HA B PRO A 91 ? 10.15498 39.80268 11.48609 0.417 24.30123 H ? A ? 87 HA 1
   ATOM 2551 HB2 B PRO A 91 ? 8.42714 37.68644 10.90015 0.417 26.84594 H ? A ? 87 HB2 1
   ATOM 2552 HB3 B PRO A 91 ? 8.04285 39.17739 11.29358 0.417 26.84594 H ? A ? 87 HB3 1
   ATOM 2553 HG2 B PRO A 91 ? 7.82822 38.48279 8.88707 0.417 26.64759 H ? A ? 87 HG2 1
   ATOM 2554 HG3 B PRO A 91 ? 8.38475 39.93536 9.21222 0.417 26.64759 H ? A ? 87 HG3 1
   ATOM 2555 HD2 B PRO A 91 ? 9.90186 37.66819 8.43534 0.417 25.33763 H ? A ? 87 HD2 1
   ATOM 2556 HD3 B PRO A 91 ? 10.14172 39.17375 7.98681 0.417 25.33763 H ? A ? 87 HD3 1
   ATOM 2557 N C PRO A 91 ? 10.74115 38.79146 9.98658 0.583 19.18866 N ? A ? 87 N 1
   ATOM 2558 CA C PRO A 91 ? 10.00279 38.97435 11.25471 0.583 19.88463 C ? A ? 87 CA 1
   ATOM 2559 C C PRO A 91 ? 10.37289 37.94143 12.30269 0.583 20.33646 C ? A ? 87 C 1
   ATOM 2560 O C PRO A 91 ? 10.28000 38.22209 13.50120 0.583 21.97407 O ? A ? 87 O 1
   ATOM 2561 CB C PRO A 91 ? 8.52876 38.86201 10.84530 0.583 21.82361 C ? A ? 87 CB 1
   ATOM 2562 CG C PRO A 91 ? 8.54580 38.02488 9.59735 0.583 21.11070 C ? A ? 87 CG 1
   ATOM 2563 CD C PRO A 91 ? 9.84025 38.41803 8.87940 0.583 20.39181 C ? A ? 87 CD 1
   ATOM 2564 HA C PRO A 91 ? 10.15927 39.86607 11.60289 0.583 23.91704 H ? A ? 87 HA 1
   ATOM 2565 HB2 C PRO A 91 ? 8.02096 38.42861 11.54901 0.583 26.24383 H ? A ? 87 HB2 1
   ATOM 2566 HB3 C PRO A 91 ? 8.16521 39.74380 10.66874 0.583 26.24383 H ? A ? 87 HB3 1
   ATOM 2567 HG2 C PRO A 91 ? 8.54997 37.08322 9.83008 0.583 25.38832 H ? A ? 87 HG2 1
   ATOM 2568 HG3 C PRO A 91 ? 7.77029 38.22825 9.05134 0.583 25.38832 H ? A ? 87 HG3 1
   ATOM 2569 HD2 C PRO A 91 ? 10.19947 37.66824 8.37973 0.583 24.52566 H ? A ? 87 HD2 1
   ATOM 2570 HD3 C PRO A 91 ? 9.69127 39.17104 8.28638 0.583 24.52566 H ? A ? 87 HD3 1
   ATOM 2571 N B LEU A 92 ? 10.80556 36.64636 11.79744 0.417 20.46019 N ? A ? 88 N 1
   ATOM 2572 CA B LEU A 92 ? 11.32737 35.64336 12.72115 0.417 21.15313 C ? A ? 88 CA 1
   ATOM 2573 C B LEU A 92 ? 12.60023 36.12404 13.41216 0.417 20.84296 C ? A ? 88 C 1
   ATOM 2574 O B LEU A 92 ? 12.77024 35.93791 14.62418 0.417 22.52570 O ? A ? 88 O 1
   ATOM 2575 CB B LEU A 92 ? 11.58867 34.34631 11.95404 0.417 19.34909 C ? A ? 88 CB 1
   ATOM 2576 CG B LEU A 92 ? 10.35764 33.47732 11.68080 0.417 19.76295 C ? A ? 88 CG 1
   ATOM 2577 CD1 B LEU A 92 ? 10.63854 32.39795 10.64893 0.417 19.73727 C ? A ? 88 CD1 1
   ATOM 2578 CD2 B LEU A 92 ? 9.87128 32.85521 12.99301 0.417 22.20908 C ? A ? 88 CD2 1
   ATOM 2579 H B LEU A 92 ? 10.65304 36.34690 11.00582 0.417 24.60772 H ? A ? 88 H 1
   ATOM 2580 HA B LEU A 92 ? 10.66910 35.47030 13.41225 0.417 25.43924 H ? A ? 88 HA 1
   ATOM 2581 HB2 B LEU A 92 ? 11.97717 34.57458 11.09505 0.417 23.27439 H ? A ? 88 HB2 1
   ATOM 2582 HB3 B LEU A 92 ? 12.21222 33.80985 12.46813 0.417 23.27439 H ? A ? 88 HB3 1
   ATOM 2583 HG B LEU A 92 ? 9.65713 34.03762 11.31168 0.417 23.77103 H ? A ? 88 HG 1
   ATOM 2584 HD11 B LEU A 92 ? 9.83686 31.86705 10.52102 0.417 23.74022 H ? A ? 88 HD11 1
   ATOM 2585 HD12 B LEU A 92 ? 10.89340 32.81886 9.81300 0.417 23.74022 H ? A ? 88 HD12 1
   ATOM 2586 HD13 B LEU A 92 ? 11.36049 31.83493 10.96938 0.417 23.74022 H ? A ? 88 HD13 1
   ATOM 2587 HD21 B LEU A 92 ? 9.18673 32.19689 12.79577 0.417 26.70638 H ? A ? 88 HD21 1
   ATOM 2588 HD22 B LEU A 92 ? 10.62101 32.42975 13.43775 0.417 26.70638 H ? A ? 88 HD22 1
   ATOM 2589 HD23 B LEU A 92 ? 9.50524 33.55416 13.55728 0.417 26.70638 H ? A ? 88 HD23 1
   ATOM 2590 N C LEU A 92 ? 10.77372 36.73832 11.88534 0.583 20.39031 N ? A ? 88 N 1
   ATOM 2591 CA C LEU A 92 ? 11.26894 35.75814 12.84375 0.583 21.15241 C ? A ? 88 CA 1
   ATOM 2592 C C LEU A 92 ? 12.58072 36.22562 13.46624 0.583 20.84411 C ? A ? 88 C 1
   ATOM 2593 O C LEU A 92 ? 12.75278 36.15050 14.69162 0.583 21.86500 O ? A ? 88 O 1
   ATOM 2594 CB C LEU A 92 ? 11.43026 34.39980 12.16402 0.583 20.86311 C ? A ? 88 CB 1
   ATOM 2595 CG C LEU A 92 ? 10.09787 33.70035 11.88548 0.583 20.54415 C ? A ? 88 CG 1
   ATOM 2596 CD1 C LEU A 92 ? 10.31606 32.43775 11.06434 0.583 21.43943 C ? A ? 88 CD1 1
   ATOM 2597 CD2 C LEU A 92 ? 9.35980 33.37425 13.18695 0.583 21.68052 C ? A ? 88 CD2 1
   ATOM 2598 H C LEU A 92 ? 10.76823 36.47204 11.06762 0.583 24.52386 H ? A ? 88 H 1
   ATOM 2599 HA C LEU A 92 ? 10.62243 35.65016 13.55878 0.583 25.43839 H ? A ? 88 HA 1
   ATOM 2600 HB2 C LEU A 92 ? 11.88434 34.52606 11.31622 0.583 25.09122 H ? A ? 88 HB2 1
   ATOM 2601 HB3 C LEU A 92 ? 11.95621 33.82246 12.73931 0.583 25.09122 H ? A ? 88 HB3 1
   ATOM 2602 HG C LEU A 92 ? 9.53675 34.30300 11.37279 0.583 24.70846 H ? A ? 88 HG 1
   ATOM 2603 HD11 C LEU A 92 ? 9.45887 32.01264 10.90495 0.583 25.78280 H ? A ? 88 HD11 1
   ATOM 2604 HD12 C LEU A 92 ? 10.72845 32.67763 10.21978 0.583 25.78280 H ? A ? 88 HD12 1
   ATOM 2605 HD13 C LEU A 92 ? 10.89669 31.83696 11.55712 0.583 25.78280 H ? A ? 88 HD13 1
   ATOM 2606 HD21 C LEU A 92 ? 8.68489 32.70116 13.00712 0.583 26.07211 H ? A ? 88 HD21 1
   ATOM 2607 HD22 C LEU A 92 ? 9.99753 33.03810 13.83595 0.583 26.07211 H ? A ? 88 HD22 1
   ATOM 2608 HD23 C LEU A 92 ? 8.94035 34.18175 13.52297 0.583 26.07211 H ? A ? 88 HD23 1
   ATOM 2609 N . LEU A 93 ? 13.50687 36.74383 12.65080 1.000 18.87758 N ? A ? 89 N 1
   ATOM 2610 CA . LEU A 93 ? 14.75029 37.26150 13.22250 1.000 17.90007 C ? A ? 89 CA 1
   ATOM 2611 C . LEU A 93 ? 14.47457 38.40077 14.19508 1.000 24.26346 C ? A ? 89 C 1
   ATOM 2612 O . LEU A 93 ? 15.07441 38.46402 15.27838 1.000 22.63809 O ? A ? 89 O 1
   ATOM 2613 HA . LEU A 93 ? 15.19073 36.54901 13.71164 1.000 21.53557 H ? A ? 89 HA 1
   ATOM 2614 CB A LEU A 93 ? 15.69130 37.72802 12.11986 0.188 20.88797 C ? A ? 89 CB 1
   ATOM 2615 CG A LEU A 93 ? 16.26526 36.62873 11.22198 0.188 21.82259 C ? A ? 89 CG 1
   ATOM 2616 CD1 A LEU A 93 ? 17.16732 37.23617 10.15705 0.188 20.69987 C ? A ? 89 CD1 1
   ATOM 2617 CD2 A LEU A 93 ? 17.02480 35.59591 12.04019 0.188 20.28763 C ? A ? 89 CD2 1
   ATOM 2618 HB2 A LEU A 93 ? 15.20612 38.34286 11.54761 0.188 25.12106 H ? A ? 89 HB2 1
   ATOM 2619 HB3 A LEU A 93 ? 16.44164 38.18224 12.53407 0.188 25.12106 H ? A ? 89 HB3 1
   ATOM 2620 HG A LEU A 93 ? 15.53291 36.17157 10.77975 0.188 26.24260 H ? A ? 89 HG 1
   ATOM 2621 HD11 A LEU A 93 ? 17.50194 36.52781 9.58508 0.188 24.89533 H ? A ? 89 HD11 1
   ATOM 2622 HD12 A LEU A 93 ? 16.65385 37.87021 9.63241 0.188 24.89533 H ? A ? 89 HD12 1
   ATOM 2623 HD13 A LEU A 93 ? 17.90763 37.68858 10.59083 0.188 24.89533 H ? A ? 89 HD13 1
   ATOM 2624 HD21 A LEU A 93 ? 17.54536 35.03873 11.44064 0.188 24.40064 H ? A ? 89 HD21 1
   ATOM 2625 HD22 A LEU A 93 ? 17.61329 36.05465 12.65997 0.188 24.40064 H ? A ? 89 HD22 1
   ATOM 2626 HD23 A LEU A 93 ? 16.38889 35.05098 12.52965 0.188 24.40064 H ? A ? 89 HD23 1
   ATOM 2627 CB B LEU A 93 ? 15.68857 37.71414 12.11442 0.812 20.86984 C ? A ? 89 CB 1
   ATOM 2628 CG B LEU A 93 ? 16.28974 36.52565 11.34414 0.812 22.07291 C ? A ? 89 CG 1
   ATOM 2629 CD1 B LEU A 93 ? 16.81461 36.94072 9.99478 0.812 19.57291 C ? A ? 89 CD1 1
   ATOM 2630 CD2 B LEU A 93 ? 17.40387 35.86721 12.16804 0.812 19.95801 C ? A ? 89 CD2 1
   ATOM 2631 H B LEU A 93 ? 13.42636 36.87667 11.80494 0.417 22.70859 H ? A ? 89 H 1
   ATOM 2632 HB2 B LEU A 93 ? 15.19592 38.26533 11.48642 0.812 25.09930 H ? A ? 89 HB2 1
   ATOM 2633 HB3 B LEU A 93 ? 16.41660 38.22385 12.50310 0.812 25.09930 H ? A ? 89 HB3 1
   ATOM 2634 HG B LEU A 93 ? 15.58531 35.87640 11.19197 0.812 26.54298 H ? A ? 89 HG 1
   ATOM 2635 HD11 B LEU A 93 ? 17.21131 36.16997 9.55949 0.812 23.54298 H ? A ? 89 HD11 1
   ATOM 2636 HD12 B LEU A 93 ? 16.07946 37.28022 9.46075 0.812 23.54298 H ? A ? 89 HD12 1
   ATOM 2637 HD13 B LEU A 93 ? 17.48322 37.63305 10.11532 0.812 23.54298 H ? A ? 89 HD13 1
   ATOM 2638 HD21 B LEU A 93 ? 17.79029 35.14138 11.65349 0.812 24.00510 H ? A ? 89 HD21 1
   ATOM 2639 HD22 B LEU A 93 ? 18.08350 36.53015 12.36685 0.812 24.00510 H ? A ? 89 HD22 1
   ATOM 2640 HD23 B LEU A 93 ? 17.02585 35.52349 12.99258 0.812 24.00510 H ? A ? 89 HD23 1
   ATOM 2641 H C LEU A 93 ? 13.44087 36.80451 11.79548 0.583 22.70859 H ? A ? 89 H 1
   ATOM 2642 N . LEU A 94 ? 13.56703 39.30883 13.83301 1.000 21.37080 N ? A ? 90 N 1
   ATOM 2643 CA . LEU A 94 ? 13.18975 40.35951 14.76879 1.000 20.74098 C ? A ? 90 CA 1
   ATOM 2644 C . LEU A 94 ? 12.53695 39.78882 16.02228 1.000 24.58820 C ? A ? 90 C 1
   ATOM 2645 O . LEU A 94 ? 12.74058 40.31859 17.12039 1.000 26.83836 O ? A ? 90 O 1
   ATOM 2646 H . LEU A 94 ? 13.16727 39.33606 13.07206 1.000 25.70045 H ? A ? 90 H 1
   ATOM 2647 HA . LEU A 94 ? 13.99084 40.83665 15.03617 1.000 24.94467 H ? A ? 90 HA 1
   ATOM 2648 CB A LEU A 94 ? 12.25289 41.35873 14.08930 0.497 20.25298 C ? A ? 90 CB 1
   ATOM 2649 CG A LEU A 94 ? 12.85277 42.12394 12.91296 0.497 21.82937 C ? A ? 90 CG 1
   ATOM 2650 CD1 A LEU A 94 ? 11.81430 43.14761 12.40157 0.497 23.50135 C ? A ? 90 CD1 1
   ATOM 2651 CD2 A LEU A 94 ? 14.16156 42.80548 13.25070 0.497 22.93955 C ? A ? 90 CD2 1
   ATOM 2652 HB2 A LEU A 94 ? 11.48087 40.87480 13.75660 0.497 24.35906 H ? A ? 90 HB2 1
   ATOM 2653 HB3 A LEU A 94 ? 11.97513 42.01319 14.74917 0.497 24.35906 H ? A ? 90 HB3 1
   ATOM 2654 HG A LEU A 94 ? 13.06677 41.48961 12.21101 0.497 26.25074 H ? A ? 90 HG 1
   ATOM 2655 HD11 A LEU A 94 ? 12.18695 43.62330 11.64279 0.497 28.25711 H ? A ? 90 HD11 1
   ATOM 2656 HD12 A LEU A 94 ? 11.01065 42.67515 12.13355 0.497 28.25711 H ? A ? 90 HD12 1
   ATOM 2657 HD13 A LEU A 94 ? 11.60861 43.77198 13.11484 0.497 28.25711 H ? A ? 90 HD13 1
   ATOM 2658 HD21 A LEU A 94 ? 14.39658 43.41213 12.53122 0.497 27.58295 H ? A ? 90 HD21 1
   ATOM 2659 HD22 A LEU A 94 ? 14.05586 43.29955 14.07872 0.497 27.58295 H ? A ? 90 HD22 1
   ATOM 2660 HD23 A LEU A 94 ? 14.85135 42.13130 13.35353 0.497 27.58295 H ? A ? 90 HD23 1
   ATOM 2661 CB B LEU A 94 ? 12.24513 41.35558 14.09109 0.503 20.24205 C ? A ? 90 CB 1
   ATOM 2662 CG B LEU A 94 ? 12.87988 42.22412 13.01114 0.503 21.77217 C ? A ? 90 CG 1
   ATOM 2663 CD1 B LEU A 94 ? 11.78853 42.99895 12.26016 0.503 23.67079 C ? A ? 90 CD1 1
   ATOM 2664 CD2 B LEU A 94 ? 13.91240 43.17685 13.59054 0.503 25.98430 C ? A ? 90 CD2 1
   ATOM 2665 HB2 B LEU A 94 ? 11.52341 40.85777 13.67612 0.503 24.34594 H ? A ? 90 HB2 1
   ATOM 2666 HB3 B LEU A 94 ? 11.89031 41.95021 14.77037 0.503 24.34594 H ? A ? 90 HB3 1
   ATOM 2667 HG B LEU A 94 ? 13.34676 41.65004 12.38397 0.503 26.18209 H ? A ? 90 HG 1
   ATOM 2668 HD11 B LEU A 94 ? 12.20340 43.54038 11.57050 0.503 28.46044 H ? A ? 90 HD11 1
   ATOM 2669 HD12 B LEU A 94 ? 11.17214 42.36686 11.85838 0.503 28.46044 H ? A ? 90 HD12 1
   ATOM 2670 HD13 B LEU A 94 ? 11.31634 43.56792 12.88802 0.503 28.46044 H ? A ? 90 HD13 1
   ATOM 2671 HD21 B LEU A 94 ? 14.20716 43.78454 12.89432 0.503 31.23665 H ? A ? 90 HD21 1
   ATOM 2672 HD22 B LEU A 94 ? 13.50822 43.67696 14.31678 0.503 31.23665 H ? A ? 90 HD22 1
   ATOM 2673 HD23 B LEU A 94 ? 14.66551 42.66300 13.92173 0.503 31.23665 H ? A ? 90 HD23 1
   ATOM 2674 N . LEU A 95 ? 11.76478 38.71053 15.89255 1.000 21.37290 N ? A ? 91 N 1
   ATOM 2675 CA . LEU A 95 ? 11.17284 38.08243 17.07077 1.000 22.81713 C ? A ? 91 CA 1
   ATOM 2676 C . LEU A 95 ? 12.24939 37.53629 18.00574 1.000 27.24844 C ? A ? 91 C 1
   ATOM 2677 O . LEU A 95 ? 12.11007 37.62432 19.23393 1.000 26.83227 O ? A ? 91 O 1
   ATOM 2678 CB . LEU A 95 ? 10.21049 36.97397 16.66446 1.000 26.29289 C ? A ? 91 CB 1
   ATOM 2679 CG . LEU A 95 ? 9.34066 36.36904 17.75797 1.000 32.27145 C ? A ? 91 CG 1
   ATOM 2680 CD1 . LEU A 95 ? 8.46258 37.41740 18.40446 1.000 34.69741 C ? A ? 91 CD1 1
   ATOM 2681 CD2 . LEU A 95 ? 8.51473 35.23688 17.15859 1.000 30.78718 C ? A ? 91 CD2 1
   ATOM 2682 H . LEU A 95 ? 11.57113 38.32924 15.14642 1.000 25.70297 H ? A ? 91 H 1
   ATOM 2683 HA . LEU A 95 ? 10.66326 38.75428 17.55020 1.000 27.43605 H ? A ? 91 HA 1
   ATOM 2684 HB2 . LEU A 95 ? 9.60957 37.33324 15.99310 1.000 31.60696 H ? A ? 91 HB2 1
   ATOM 2685 HB3 . LEU A 95 ? 10.73372 36.24930 16.28767 1.000 31.60696 H ? A ? 91 HB3 1
   ATOM 2686 HG . LEU A 95 ? 9.89851 36.00929 18.46527 1.000 38.78122 H ? A ? 91 HG 1
   ATOM 2687 HD11 . LEU A 95 ? 7.77681 36.97522 18.92896 1.000 41.69238 H ? A ? 91 HD11 1
   ATOM 2688 HD12 . LEU A 95 ? 9.00896 37.97665 18.97857 1.000 41.69238 H ? A ? 91 HD12 1
   ATOM 2689 HD13 . LEU A 95 ? 8.05200 37.95694 17.71076 1.000 41.69238 H ? A ? 91 HD13 1
   ATOM 2690 HD21 . LEU A 95 ? 7.93672 34.86968 17.84559 1.000 37.00010 H ? A ? 91 HD21 1
   ATOM 2691 HD22 . LEU A 95 ? 7.98007 35.58785 16.42931 1.000 37.00010 H ? A ? 91 HD22 1
   ATOM 2692 HD23 . LEU A 95 ? 9.11403 34.54938 16.82831 1.000 37.00010 H ? A ? 91 HD23 1
   ATOM 2693 N A ASP A 96 ? 13.29221 36.90179 17.45053 0.731 23.24667 N ? A ? 92 N 1
   ATOM 2694 CA A ASP A 96 ? 14.42388 36.46636 18.27241 0.731 23.53473 C ? A ? 92 CA 1
   ATOM 2695 C A ASP A 96 ? 14.90789 37.61335 19.15073 0.731 28.35312 C ? A ? 92 C 1
   ATOM 2696 O A ASP A 96 ? 15.06017 37.47294 20.37093 0.731 28.57123 O ? A ? 92 O 1
   ATOM 2697 CB A ASP A 96 ? 15.57625 35.97358 17.38629 0.731 23.31221 C ? A ? 92 CB 1
   ATOM 2698 CG A ASP A 96 ? 15.65034 34.44072 17.25807 0.731 19.57826 C ? A ? 92 CG 1
   ATOM 2699 OD1 A ASP A 96 ? 14.95672 33.70658 17.98008 0.731 23.96069 O ? A ? 92 OD1 1
   ATOM 2700 OD2 A ASP A 96 ? 16.44797 33.98042 16.40351 0.731 22.60281 O ? A ? 92 OD2 1
   ATOM 2701 H A ASP A 96 ? 13.36557 36.71547 16.61417 0.731 27.95149 H ? A ? 92 H 1
   ATOM 2702 HA A ASP A 96 ? 14.13671 35.72695 18.83071 0.731 28.29717 H ? A ? 92 HA 1
   ATOM 2703 HB2 A ASP A 96 ? 15.46305 36.33947 16.49510 0.731 28.03014 H ? A ? 92 HB2 1
   ATOM 2704 HB3 A ASP A 96 ? 16.41477 36.27913 17.76633 0.731 28.03014 H ? A ? 92 HB3 1
   ATOM 2705 N B ASP A 96 ? 13.34448 37.00767 17.44529 0.269 23.30118 N ? A ? 92 N 1
   ATOM 2706 CA B ASP A 96 ? 14.48622 36.61589 18.26960 0.269 23.83472 C ? A ? 92 CA 1
   ATOM 2707 C B ASP A 96 ? 14.98411 37.78731 19.10805 0.269 27.70841 C ? A ? 92 C 1
   ATOM 2708 O B ASP A 96 ? 15.22571 37.65169 20.31349 0.269 27.77094 O ? A ? 92 O 1
   ATOM 2709 CB B ASP A 96 ? 15.62404 36.10025 17.38911 0.269 23.34953 C ? A ? 92 CB 1
   ATOM 2710 CG B ASP A 96 ? 15.55092 34.60691 17.12921 0.269 20.57482 C ? A ? 92 CG 1
   ATOM 2711 OD1 B ASP A 96 ? 15.08127 33.85301 18.00301 0.269 23.91704 O ? A ? 92 OD1 1
   ATOM 2712 OD2 B ASP A 96 ? 15.99576 34.18925 16.03803 0.269 24.23493 O ? A ? 92 OD2 1
   ATOM 2713 H B ASP A 96 ? 13.44751 36.86860 16.60289 0.269 28.01690 H ? A ? 92 H 1
   ATOM 2714 HA B ASP A 96 ? 14.20179 35.90171 18.86117 0.269 28.65715 H ? A ? 92 HA 1
   ATOM 2715 HB2 B ASP A 96 ? 15.58860 36.55374 16.53238 0.269 28.07493 H ? A ? 92 HB2 1
   ATOM 2716 HB3 B ASP A 96 ? 16.46924 36.28520 17.82766 0.269 28.07493 H ? A ? 92 HB3 1
   ATOM 2717 N A LEU A 97 ? 15.14485 38.77031 18.53290 0.731 25.04110 N ? A ? 93 N 1
   ATOM 2718 CA A LEU A 97 ? 15.63788 39.92845 19.27274 0.731 29.50629 C ? A ? 93 CA 1
   ATOM 2719 C A LEU A 97 ? 14.62093 40.39844 20.30207 0.731 30.06981 C ? A ? 93 C 1
   ATOM 2720 O A LEU A 97 ? 14.96393 40.64527 21.46292 0.731 29.19975 O ? A ? 93 O 1
   ATOM 2721 CB A LEU A 97 ? 15.97046 41.05913 18.30147 0.731 25.43785 C ? A ? 93 CB 1
   ATOM 2722 CG A LEU A 97 ? 17.01373 40.73631 17.23477 0.731 26.12069 C ? A ? 93 CG 1
   ATOM 2723 CD1 A LEU A 97 ? 17.20199 41.89373 16.28737 0.731 28.87110 C ? A ? 93 CD1 1
   ATOM 2724 CD2 A LEU A 97 ? 18.33629 40.36186 17.90556 0.731 26.67378 C ? A ? 93 CD2 1
   ATOM 2725 H A LEU A 97 ? 15.02909 38.90970 17.69220 0.731 30.10481 H ? A ? 93 H 1
   ATOM 2726 HA A LEU A 97 ? 16.44841 39.67616 19.74209 0.731 35.46304 H ? A ? 93 HA 1
   ATOM 2727 HB2 A LEU A 97 ? 15.15550 41.31129 17.83979 0.731 30.58091 H ? A ? 93 HB2 1
   ATOM 2728 HB3 A LEU A 97 ? 16.30688 41.81023 18.81488 0.731 30.58091 H ? A ? 93 HB3 1
   ATOM 2729 HG A LEU A 97 ? 16.70748 39.98249 16.70669 0.731 31.40032 H ? A ? 93 HG 1
   ATOM 2730 HD11 A LEU A 97 ? 17.86251 41.65113 15.61973 0.731 34.70081 H ? A ? 93 HD11 1
   ATOM 2731 HD12 A LEU A 97 ? 16.35492 42.09144 15.85807 0.731 34.70081 H ? A ? 93 HD12 1
   ATOM 2732 HD13 A LEU A 97 ? 17.50683 42.66602 16.78892 0.731 34.70081 H ? A ? 93 HD13 1
   ATOM 2733 HD21 A LEU A 97 ? 19.02572 40.29121 17.22689 0.731 32.06403 H ? A ? 93 HD21 1
   ATOM 2734 HD22 A LEU A 97 ? 18.57192 41.05129 18.54592 0.731 32.06403 H ? A ? 93 HD22 1
   ATOM 2735 HD23 A LEU A 97 ? 18.23046 39.51112 18.35938 0.731 32.06403 H ? A ? 93 HD23 1
   ATOM 2736 N B LEU A 97 ? 15.18006 38.94435 18.47343 0.269 25.58247 N ? A ? 93 N 1
   ATOM 2737 CA B LEU A 97 ? 15.66351 40.10863 19.20789 0.269 28.60304 C ? A ? 93 CA 1
   ATOM 2738 C B LEU A 97 ? 14.64774 40.56391 20.24480 0.269 30.02364 C ? A ? 93 C 1
   ATOM 2739 O B LEU A 97 ? 15.01613 40.92997 21.36725 0.269 28.88451 O ? A ? 93 O 1
   ATOM 2740 CB B LEU A 97 ? 15.97688 41.25170 18.24296 0.269 25.54823 C ? A ? 93 CB 1
   ATOM 2741 CG B LEU A 97 ? 17.20461 41.10249 17.34633 0.269 25.07731 C ? A ? 93 CG 1
   ATOM 2742 CD1 B LEU A 97 ? 17.38978 42.35119 16.48768 0.269 27.44086 C ? A ? 93 CD1 1
   ATOM 2743 CD2 B LEU A 97 ? 18.45258 40.83069 18.16861 0.269 26.15649 C ? A ? 93 CD2 1
   ATOM 2744 H B LEU A 97 ? 15.04306 39.07766 17.63495 0.269 30.75445 H ? A ? 93 H 1
   ATOM 2745 HA B LEU A 97 ? 16.48333 39.86553 19.66583 0.269 34.37913 H ? A ? 93 HA 1
   ATOM 2746 HB2 B LEU A 97 ? 15.21255 41.36197 17.65599 0.269 30.71337 H ? A ? 93 HB2 1
   ATOM 2747 HB3 B LEU A 97 ? 16.10982 42.05566 18.76915 0.269 30.71337 H ? A ? 93 HB3 1
   ATOM 2748 HG B LEU A 97 ? 17.06983 40.34331 16.75779 0.269 30.14827 H ? A ? 93 HG 1
   ATOM 2749 HD11 B LEU A 97 ? 18.16841 42.23251 15.92150 0.269 32.98452 H ? A ? 93 HD11 1
   ATOM 2750 HD12 B LEU A 97 ? 16.59908 42.47820 15.94036 0.269 32.98452 H ? A ? 93 HD12 1
   ATOM 2751 HD13 B LEU A 97 ? 17.51677 43.11775 17.06833 0.269 32.98452 H ? A ? 93 HD13 1
   ATOM 2752 HD21 B LEU A 97 ? 19.23223 40.92116 17.59865 0.269 31.44328 H ? A ? 93 HD21 1
   ATOM 2753 HD22 B LEU A 97 ? 18.49783 41.47172 18.89520 0.269 31.44328 H ? A ? 93 HD22 1
   ATOM 2754 HD23 B LEU A 97 ? 18.40601 39.92967 18.52484 0.269 31.44328 H ? A ? 93 HD23 1
   ATOM 2755 N . ALA A 98 ? 13.36191 40.55194 19.88418 1.000 23.78290 N ? A ? 94 N 1
   ATOM 2756 CA . ALA A 98 ? 12.33607 41.03118 20.80338 1.000 27.60127 C ? A ? 94 CA 1
   ATOM 2757 C . ALA A 98 ? 12.15465 40.08698 21.98704 1.000 33.49707 C ? A ? 94 C 1
   ATOM 2758 O . ALA A 98 ? 11.91695 40.53363 23.11850 1.000 29.93236 O ? A ? 94 O 1
   ATOM 2759 CB . ALA A 98 ? 11.01975 41.22578 20.05354 1.000 31.25832 C ? A ? 94 CB 1
   ATOM 2760 HA . ALA A 98 ? 12.61151 41.89100 21.15799 1.000 33.17701 H ? A ? 94 HA 1
   ATOM 2761 HB1 . ALA A 98 ? 10.33748 41.50997 20.68174 1.000 37.56547 H ? A ? 94 HB1 1
   ATOM 2762 HB2 . ALA A 98 ? 11.14278 41.90297 19.37004 1.000 37.56547 H ? A ? 94 HB2 1
   ATOM 2763 HB3 . ALA A 98 ? 10.76250 40.38508 19.64372 1.000 37.56547 H ? A ? 94 HB3 1
   ATOM 2764 H A ALA A 98 ? 13.08287 40.38797 19.08740 0.731 28.59497 H ? A ? 94 H 1
   ATOM 2765 H B ALA A 98 ? 13.06467 40.27582 19.12589 0.269 28.59497 H ? A ? 94 H 1
   ATOM 2766 N . LEU A 99 ? 12.25548 38.78081 21.75559 1.000 25.65829 N ? A ? 95 N 1
   ATOM 2767 CA . LEU A 99 ? 12.11814 37.83106 22.85775 1.000 31.52410 C ? A ? 95 CA 1
   ATOM 2768 C . LEU A 99 ? 13.29239 37.93209 23.82556 1.000 31.53742 C ? A ? 95 C 1
   ATOM 2769 O . LEU A 99 ? 13.11560 37.80945 25.04268 1.000 33.05970 O ? A ? 95 O 1
   ATOM 2770 H . LEU A 99 ? 12.40007 38.42427 20.98645 1.000 30.84544 H ? A ? 95 H 1
   ATOM 2771 HA . LEU A 99 ? 11.30807 38.03806 23.34952 1.000 37.88441 H ? A ? 95 HA 1
   ATOM 2772 CB A LEU A 99 ? 11.98600 36.40978 22.31277 0.658 32.58281 C ? A ? 95 CB 1
   ATOM 2773 CG A LEU A 99 ? 10.61974 36.09139 21.70664 0.658 32.94574 C ? A ? 95 CG 1
   ATOM 2774 CD1 A LEU A 99 ? 10.65693 34.79532 20.91131 0.658 39.20987 C ? A ? 95 CD1 1
   ATOM 2775 CD2 A LEU A 99 ? 9.54722 36.01594 22.79804 0.658 43.08022 C ? A ? 95 CD2 1
   ATOM 2776 HB2 A LEU A 99 ? 12.65240 36.28164 21.61967 0.658 39.15486 H ? A ? 95 HB2 1
   ATOM 2777 HB3 A LEU A 99 ? 12.13839 35.78517 23.03908 0.658 39.15486 H ? A ? 95 HB3 1
   ATOM 2778 HG A LEU A 99 ? 10.38413 36.80682 21.09546 0.658 39.59038 H ? A ? 95 HG 1
   ATOM 2779 HD11 A LEU A 99 ? 9.77338 34.62023 20.55134 0.658 47.10734 H ? A ? 95 HD11 1
   ATOM 2780 HD12 A LEU A 99 ? 11.29663 34.88695 20.18793 0.658 47.10734 H ? A ? 95 HD12 1
   ATOM 2781 HD13 A LEU A 99 ? 10.92394 34.07153 21.49930 0.658 47.10734 H ? A ? 95 HD13 1
   ATOM 2782 HD21 A LEU A 99 ? 8.71949 35.69661 22.40586 0.658 51.75176 H ? A ? 95 HD21 1
   ATOM 2783 HD22 A LEU A 99 ? 9.84319 35.40385 23.48988 0.658 51.75176 H ? A ? 95 HD22 1
   ATOM 2784 HD23 A LEU A 99 ? 9.41572 36.90070 23.17329 0.658 51.75176 H ? A ? 95 HD23 1
   ATOM 2785 CB B LEU A 99 ? 11.99349 36.41132 22.30819 0.342 32.57523 C ? A ? 95 CB 1
   ATOM 2786 CG B LEU A 99 ? 10.58068 35.83316 22.23638 0.342 37.57766 C ? A ? 95 CG 1
   ATOM 2787 CD1 B LEU A 99 ? 9.66504 36.72285 21.40832 0.342 40.64271 C ? A ? 95 CD1 1
   ATOM 2788 CD2 B LEU A 99 ? 10.60850 34.41309 21.67460 0.342 36.82196 C ? A ? 95 CD2 1
   ATOM 2789 HB2 B LEU A 99 ? 12.35083 36.40518 21.40643 0.342 39.14577 H ? A ? 95 HB2 1
   ATOM 2790 HB3 B LEU A 99 ? 12.51476 35.82209 22.87563 0.342 39.14577 H ? A ? 95 HB3 1
   ATOM 2791 HG B LEU A 99 ? 10.21660 35.79460 23.13463 0.342 45.14869 H ? A ? 95 HG 1
   ATOM 2792 HD11 B LEU A 99 ? 8.81529 36.27208 21.28327 0.342 48.82674 H ? A ? 95 HD11 1
   ATOM 2793 HD12 B LEU A 99 ? 9.52914 37.56048 21.87822 0.342 48.82674 H ? A ? 95 HD12 1
   ATOM 2794 HD13 B LEU A 99 ? 10.08062 36.88991 20.54792 0.342 48.82674 H ? A ? 95 HD13 1
   ATOM 2795 HD21 B LEU A 99 ? 9.70254 34.06785 21.64382 0.342 44.24185 H ? A ? 95 HD21 1
   ATOM 2796 HD22 B LEU A 99 ? 10.98492 34.43434 20.78087 0.342 44.24185 H ? A ? 95 HD22 1
   ATOM 2797 HD23 B LEU A 99 ? 11.15529 33.85624 22.25066 0.342 44.24185 H ? A ? 95 HD23 1
   ATOM 2798 N . LEU A 100 ? 14.49538 38.15263 23.30614 1.000 29.40115 N ? A ? 96 N 1
   ATOM 2799 CA . LEU A 100 ? 15.66215 38.34488 24.15933 1.000 34.78450 C ? A ? 96 CA 1
   ATOM 2800 C . LEU A 100 ? 15.41665 39.43157 25.19076 1.000 41.55341 C ? A ? 96 C 1
   ATOM 2801 O . LEU A 100 ? 15.69464 39.24799 26.38135 1.000 33.85637 O ? A ? 96 O 1
   ATOM 2802 H . LEU A 100 ? 14.66363 38.19576 22.46386 1.000 35.33687 H ? A ? 96 H 1
   ATOM 2803 HA . LEU A 100 ? 15.84323 37.51397 24.62592 1.000 41.79689 H ? A ? 96 HA 1
   ATOM 2804 CB A LEU A 100 ? 16.88114 38.70093 23.30431 0.523 34.92597 C ? A ? 96 CB 1
   ATOM 2805 CG A LEU A 100 ? 17.79048 37.61305 22.74512 0.523 32.61408 C ? A ? 96 CG 1
   ATOM 2806 CD1 A LEU A 100 ? 18.89083 38.30953 21.92532 0.523 29.99187 C ? A ? 96 CD1 1
   ATOM 2807 CD2 A LEU A 100 ? 18.38691 36.75567 23.82630 0.523 33.07383 C ? A ? 96 CD2 1
   ATOM 2808 HB2 A LEU A 100 ? 16.55340 39.19407 22.53599 0.523 41.96665 H ? A ? 96 HB2 1
   ATOM 2809 HB3 A LEU A 100 ? 17.44996 39.27018 23.84588 0.523 41.96665 H ? A ? 96 HB3 1
   ATOM 2810 HG A LEU A 100 ? 17.27934 37.00738 22.18583 0.523 39.19238 H ? A ? 96 HG 1
   ATOM 2811 HD11 A LEU A 100 ? 19.48834 37.63678 21.56298 0.523 36.04573 H ? A ? 96 HD11 1
   ATOM 2812 HD12 A LEU A 100 ? 18.47839 38.80902 21.20330 0.523 36.04573 H ? A ? 96 HD12 1
   ATOM 2813 HD13 A LEU A 100 ? 19.38322 38.91161 22.50494 0.523 36.04573 H ? A ? 96 HD13 1
   ATOM 2814 HD21 A LEU A 100 ? 19.00938 36.12915 23.42518 0.523 39.74409 H ? A ? 96 HD21 1
   ATOM 2815 HD22 A LEU A 100 ? 18.85198 37.32430 24.45976 0.523 39.74409 H ? A ? 96 HD22 1
   ATOM 2816 HD23 A LEU A 100 ? 17.67524 36.27320 24.27538 0.523 39.74409 H ? A ? 96 HD23 1
   ATOM 2817 CB B LEU A 100 ? 16.88702 38.69077 23.30857 0.477 34.91151 C ? A ? 96 CB 1
   ATOM 2818 CG B LEU A 100 ? 18.01384 37.66402 23.25104 0.477 35.06329 C ? A ? 96 CG 1
   ATOM 2819 CD1 B LEU A 100 ? 19.26912 38.33722 22.68568 0.477 31.17853 C ? A ? 96 CD1 1
   ATOM 2820 CD2 B LEU A 100 ? 18.30474 37.03357 24.59577 0.477 32.96752 C ? A ? 96 CD2 1
   ATOM 2821 HB2 B LEU A 100 ? 16.58590 38.82923 22.39694 0.477 41.94930 H ? A ? 96 HB2 1
   ATOM 2822 HB3 B LEU A 100 ? 17.27050 39.50982 23.65930 0.477 41.94930 H ? A ? 96 HB3 1
   ATOM 2823 HG B LEU A 100 ? 17.73888 36.93544 22.67270 0.477 42.13144 H ? A ? 96 HG 1
   ATOM 2824 HD11 B LEU A 100 ? 19.97584 37.67686 22.61249 0.477 37.46972 H ? A ? 96 HD11 1
   ATOM 2825 HD12 B LEU A 100 ? 19.06494 38.70162 21.81022 0.477 37.46972 H ? A ? 96 HD12 1
   ATOM 2826 HD13 B LEU A 100 ? 19.54259 39.04936 23.28482 0.477 37.46972 H ? A ? 96 HD13 1
   ATOM 2827 HD21 B LEU A 100 ? 19.22234 36.71923 24.60532 0.477 39.61651 H ? A ? 96 HD21 1
   ATOM 2828 HD22 B LEU A 100 ? 18.17542 37.69791 25.29063 0.477 39.61651 H ? A ? 96 HD22 1
   ATOM 2829 HD23 B LEU A 100 ? 17.69855 36.28888 24.73319 0.477 39.61651 H ? A ? 96 HD23 1
   ATOM 2830 N A VAL A 101 ? 14.86709 40.56802 24.75908 0.586 34.16379 N ? A ? 97 N 1
   ATOM 2831 CA A VAL A 101 ? 14.70285 41.72400 25.63373 0.586 35.65054 C ? A ? 97 CA 1
   ATOM 2832 C A VAL A 101 ? 13.30759 41.79137 26.24786 0.586 35.41368 C ? A ? 97 C 1
   ATOM 2833 O A VAL A 101 ? 12.96096 42.79912 26.86937 0.586 36.85847 O ? A ? 97 O 1
   ATOM 2834 CB A VAL A 101 ? 15.02210 43.02976 24.88909 0.586 32.56954 C ? A ? 97 CB 1
   ATOM 2835 CG1 A VAL A 101 ? 16.37108 42.93917 24.18975 0.586 39.97901 C ? A ? 97 CG1 1
   ATOM 2836 CG2 A VAL A 101 ? 13.91509 43.36810 23.89192 0.586 37.96772 C ? A ? 97 CG2 1
   ATOM 2837 H A VAL A 101 ? 14.58041 40.69235 23.95786 0.586 41.05203 H ? A ? 97 H 1
   ATOM 2838 HA A VAL A 101 ? 15.33298 41.62786 26.36489 0.586 42.83614 H ? A ? 97 HA 1
   ATOM 2839 HB A VAL A 101 ? 15.07142 43.74982 25.53714 0.586 39.13894 H ? A ? 97 HB 1
   ATOM 2840 HG11 A VAL A 101 ? 16.60132 43.81152 23.83350 0.586 48.03030 H ? A ? 97 HG11 1
   ATOM 2841 HG12 A VAL A 101 ? 17.04121 42.65662 24.83161 0.586 48.03030 H ? A ? 97 HG12 1
   ATOM 2842 HG13 A VAL A 101 ? 16.31032 42.29301 23.46886 0.586 48.03030 H ? A ? 97 HG13 1
   ATOM 2843 HG21 A VAL A 101 ? 14.23982 44.04436 23.27701 0.586 45.61675 H ? A ? 97 HG21 1
   ATOM 2844 HG22 A VAL A 101 ? 13.67380 42.56547 23.40359 0.586 45.61675 H ? A ? 97 HG22 1
   ATOM 2845 HG23 A VAL A 101 ? 13.14518 43.70427 24.37684 0.586 45.61675 H ? A ? 97 HG23 1
   ATOM 2846 N B VAL A 101 ? 14.92123 40.58417 24.74167 0.414 34.16401 N ? A ? 97 N 1
   ATOM 2847 CA B VAL A 101 ? 14.82062 41.76287 25.59379 0.414 35.80240 C ? A ? 97 CA 1
   ATOM 2848 C B VAL A 101 ? 13.43864 41.85681 26.22617 0.414 35.44428 C ? A ? 97 C 1
   ATOM 2849 O B VAL A 101 ? 13.10152 42.87009 26.84770 0.414 37.00883 O ? A ? 97 O 1
   ATOM 2850 CB B VAL A 101 ? 15.13434 43.04975 24.80639 0.414 32.95483 C ? A ? 97 CB 1
   ATOM 2851 CG1 B VAL A 101 ? 16.55799 43.02557 24.26305 0.414 39.70163 C ? A ? 97 CG1 1
   ATOM 2852 CG2 B VAL A 101 ? 14.12978 43.24913 23.67427 0.414 37.83674 C ? A ? 97 CG2 1
   ATOM 2853 H B VAL A 101 ? 14.63487 40.70772 23.94021 0.414 41.05230 H ? A ? 97 H 1
   ATOM 2854 HA B VAL A 101 ? 15.46677 41.66118 26.31007 0.414 43.01836 H ? A ? 97 HA 1
   ATOM 2855 HB B VAL A 101 ? 15.06048 43.80360 25.41233 0.414 39.60129 H ? A ? 97 HB 1
   ATOM 2856 HG11 B VAL A 101 ? 16.73177 43.85754 23.79557 0.414 47.69745 H ? A ? 97 HG11 1
   ATOM 2857 HG12 B VAL A 101 ? 17.17691 42.92660 25.00335 0.414 47.69745 H ? A ? 97 HG12 1
   ATOM 2858 HG13 B VAL A 101 ? 16.65031 42.27754 23.65245 0.414 47.69745 H ? A ? 97 HG13 1
   ATOM 2859 HG21 B VAL A 101 ? 14.36403 44.05134 23.18185 0.414 45.45958 H ? A ? 97 HG21 1
   ATOM 2860 HG22 B VAL A 101 ? 14.16046 42.47883 23.08555 0.414 45.45958 H ? A ? 97 HG22 1
   ATOM 2861 HG23 B VAL A 101 ? 13.24144 43.34095 24.05285 0.414 45.45958 H ? A ? 97 HG23 1
   ATOM 2862 N A ASP A 102 ? 12.50227 40.74308 26.09496 0.586 33.01058 N ? A ? 98 N 1
   ATOM 2863 CA A ASP A 102 ? 11.12942 40.71662 26.59444 0.586 35.23710 C ? A ? 98 CA 1
   ATOM 2864 C A ASP A 102 ? 10.37849 41.97564 26.16206 0.586 37.84353 C ? A ? 98 C 1
   ATOM 2865 O A ASP A 102 ? 9.84055 42.73158 26.97424 0.586 35.51377 O ? A ? 98 O 1
   ATOM 2866 CB A ASP A 102 ? 11.09768 40.55960 28.11774 0.586 38.79937 C ? A ? 98 CB 1
   ATOM 2867 CG A ASP A 102 ? 9.70662 40.22932 28.63864 0.586 44.68240 C ? A ? 98 CG 1
   ATOM 2868 OD1 A ASP A 102 ? 8.82845 39.89092 27.81594 0.586 44.31338 O ? A ? 98 OD1 1
   ATOM 2869 OD2 A ASP A 102 ? 9.48855 40.30756 29.86740 0.586 46.19223 O ? A ? 98 OD2 1
   ATOM 2870 H A ASP A 102 ? 12.73384 40.01753 25.69554 0.586 39.66818 H ? A ? 98 H 1
   ATOM 2871 HA A ASP A 102 ? 10.68105 39.94881 26.20672 0.586 42.34001 H ? A ? 98 HA 1
   ATOM 2872 HB2 A ASP A 102 ? 11.69457 39.83959 28.37504 0.586 46.61474 H ? A ? 98 HB2 1
   ATOM 2873 HB3 A ASP A 102 ? 11.38378 41.39049 28.52843 0.586 46.61474 H ? A ? 98 HB3 1
   ATOM 2874 N B ASP A 102 ? 12.62606 40.81297 26.06765 0.414 33.28235 N ? A ? 98 N 1
   ATOM 2875 CA B ASP A 102 ? 11.31657 40.74779 26.71414 0.414 35.62705 C ? A ? 98 CA 1
   ATOM 2876 C B ASP A 102 ? 10.44494 41.93204 26.30411 0.414 37.86641 C ? A ? 98 C 1
   ATOM 2877 O B ASP A 102 ? 9.74465 42.52870 27.12494 0.414 36.24451 O ? A ? 98 O 1
   ATOM 2878 CB B ASP A 102 ? 11.46658 40.68975 28.23661 0.414 38.54097 C ? A ? 98 CB 1
   ATOM 2879 CG B ASP A 102 ? 10.65927 39.56975 28.86268 0.414 46.35147 C ? A ? 98 CG 1
   ATOM 2880 OD1 B ASP A 102 ? 9.56745 39.25803 28.34317 0.414 45.48143 O ? A ? 98 OD1 1
   ATOM 2881 OD2 B ASP A 102 ? 11.11090 39.00238 29.88050 0.414 51.24600 O ? A ? 98 OD2 1
   ATOM 2882 H B ASP A 102 ? 12.81216 40.12474 25.58671 0.414 39.99431 H ? A ? 98 H 1
   ATOM 2883 HA B ASP A 102 ? 10.86653 39.93937 26.42289 0.414 42.80795 H ? A ? 98 HA 1
   ATOM 2884 HB2 B ASP A 102 ? 12.40021 40.54610 28.45707 0.414 46.30466 H ? A ? 98 HB2 1
   ATOM 2885 HB3 B ASP A 102 ? 11.16120 41.52836 28.61660 0.414 46.30466 H ? A ? 98 HB3 1
   ATOM 2886 N A ALA A 103 ? 10.36045 42.19363 24.84962 0.586 31.61136 N ? A ? 99 N 1
   ATOM 2887 CA A ALA A 103 ? 9.71173 43.37590 24.30408 0.586 30.72309 C ? A ? 99 CA 1
   ATOM 2888 C A ALA A 103 ? 8.21503 43.36233 24.59146 0.586 32.51623 C ? A ? 99 C 1
   ATOM 2889 O A ALA A 103 ? 7.57272 42.30737 24.60288 0.586 31.87158 O ? A ? 99 O 1
   ATOM 2890 CB A ALA A 103 ? 9.95202 43.46328 22.79642 0.586 33.01963 C ? A ? 99 CB 1
   ATOM 2891 H A ALA A 103 ? 10.71386 41.67601 24.26075 0.586 37.98912 H ? A ? 99 H 1
   ATOM 2892 HA A ALA A 103 ? 10.09164 44.16384 24.72327 0.586 36.92320 H ? A ? 99 HA 1
   ATOM 2893 HB1 A ALA A 103 ? 9.54945 44.27884 22.45922 0.586 39.67905 H ? A ? 99 HB1 1
   ATOM 2894 HB2 A ALA A 103 ? 10.90740 43.47218 22.62889 0.586 39.67905 H ? A ? 99 HB2 1
   ATOM 2895 HB3 A ALA A 103 ? 9.54807 42.69296 22.36708 0.586 39.67905 H ? A ? 99 HB3 1
   ATOM 2896 N B ALA A 103 ? 10.47801 42.26660 25.01716 0.414 31.87725 N ? A ? 99 N 1
   ATOM 2897 CA B ALA A 103 ? 9.82549 43.47782 24.54217 0.414 32.01659 C ? A ? 99 CA 1
   ATOM 2898 C B ALA A 103 ? 8.31191 43.41459 24.72683 0.414 32.48701 C ? A ? 99 C 1
   ATOM 2899 O B ALA A 103 ? 7.70548 42.33994 24.77718 0.414 32.48980 O ? A ? 99 O 1
   ATOM 2900 CB B ALA A 103 ? 10.15548 43.71164 23.06922 0.414 33.13210 C ? A ? 99 CB 1
   ATOM 2901 H B ALA A 103 ? 10.87020 41.81044 24.40257 0.414 38.30819 H ? A ? 99 H 1
   ATOM 2902 HA B ALA A 103 ? 10.15325 44.22899 25.06104 0.414 38.47540 H ? A ? 99 HA 1
   ATOM 2903 HB1 B ALA A 103 ? 9.71402 44.52245 22.77154 0.414 39.81401 H ? A ? 99 HB1 1
   ATOM 2904 HB2 B ALA A 103 ? 11.11620 43.80312 22.97148 0.414 39.81401 H ? A ? 99 HB2 1
   ATOM 2905 HB3 B ALA A 103 ? 9.84089 42.95439 22.55104 0.414 39.81401 H ? A ? 99 HB3 1
   ATOM 2906 N A ASP A 104 ? 7.66743 44.55303 24.82912 0.586 32.48717 N ? A ? 100 N 1
   ATOM 2907 CA A ASP A 104 ? 6.22502 44.72462 24.91440 0.586 37.33584 C ? A ? 100 CA 1
   ATOM 2908 C A ASP A 104 ? 5.55960 44.28551 23.61498 0.586 31.61376 C ? A ? 100 C 1
   ATOM 2909 O A ASP A 104 ? 6.10881 44.44428 22.52237 0.586 28.33862 O ? A ? 100 O 1
   ATOM 2910 CB A ASP A 104 ? 5.88274 46.19130 25.20654 0.586 35.91534 C ? A ? 100 CB 1
   ATOM 2911 CG A ASP A 104 ? 6.20399 46.59355 26.63708 0.586 46.92580 C ? A ? 100 CG 1
   ATOM 2912 OD1 A ASP A 104 ? 6.00248 45.76255 27.54432 0.586 45.21370 O ? A ? 100 OD1 1
   ATOM 2913 OD2 A ASP A 104 ? 6.65022 47.74056 26.85772 0.586 43.88296 O ? A ? 100 OD2 1
   ATOM 2914 H A ASP A 104 ? 8.11330 45.27925 24.94488 0.586 39.04010 H ? A ? 100 H 1
   ATOM 2915 HA A ASP A 104 ? 5.87564 44.17997 25.63702 0.586 44.85850 H ? A ? 100 HA 1
   ATOM 2916 HB2 A ASP A 104 ? 6.39586 46.76058 24.61196 0.586 43.15390 H ? A ? 100 HB2 1
   ATOM 2917 HB3 A ASP A 104 ? 4.93372 46.32984 25.06142 0.586 43.15390 H ? A ? 100 HB3 1
   ATOM 2918 N B ASP A 104 ? 7.70879 44.59939 24.81983 0.414 32.64341 N ? A ? 100 N 1
   ATOM 2919 CA B ASP A 104 ? 6.26007 44.73064 24.87392 0.414 37.29413 C ? A ? 100 CA 1
   ATOM 2920 C B ASP A 104 ? 5.62353 44.13746 23.62263 0.414 31.71938 C ? A ? 100 C 1
   ATOM 2921 O B ASP A 104 ? 6.24193 44.06999 22.55893 0.414 29.58824 O ? A ? 100 O 1
   ATOM 2922 CB B ASP A 104 ? 5.86168 46.20796 24.98341 0.414 35.49159 C ? A ? 100 CB 1
   ATOM 2923 CG B ASP A 104 ? 6.43600 46.88683 26.21438 0.414 46.23703 C ? A ? 100 CG 1
   ATOM 2924 OD1 B ASP A 104 ? 6.91842 46.17836 27.12145 0.414 48.68732 O ? A ? 100 OD1 1
   ATOM 2925 OD2 B ASP A 104 ? 6.40137 48.13721 26.27665 0.414 43.88341 O ? A ? 100 OD2 1
   ATOM 2926 H B ASP A 104 ? 8.12395 45.35178 24.85361 0.414 39.22758 H ? A ? 100 H 1
   ATOM 2927 HA B ASP A 104 ? 5.92818 44.25747 25.65294 0.414 44.80844 H ? A ? 100 HA 1
   ATOM 2928 HB2 B ASP A 104 ? 6.18722 46.68108 24.20169 0.414 42.64540 H ? A ? 100 HB2 1
   ATOM 2929 HB3 B ASP A 104 ? 4.89490 46.27114 25.03071 0.414 42.64540 H ? A ? 100 HB3 1
   ATOM 2930 N . GLN A 105 ? 4.35739 43.72875 23.74673 1.000 30.39926 N ? A ? 101 N 1
   ATOM 2931 CA . GLN A 105 ? 3.65064 43.21383 22.57960 1.000 32.53075 C ? A ? 101 CA 1
   ATOM 2932 C . GLN A 105 ? 3.39066 44.31084 21.55328 1.000 34.15655 C ? A ? 101 C 1
   ATOM 2933 O . GLN A 105 ? 3.43294 44.05720 20.34382 1.000 28.12017 O ? A ? 101 O 1
   ATOM 2934 HA . GLN A 105 ? 4.20481 42.53747 22.15968 1.000 39.09239 H ? A ? 101 HA 1
   ATOM 2935 CB A GLN A 105 ? 2.33866 42.55712 23.00689 0.463 39.00591 C ? A ? 101 CB 1
   ATOM 2936 CG A GLN A 105 ? 2.53223 41.30989 23.85200 0.463 43.54826 C ? A ? 101 CG 1
   ATOM 2937 CD A GLN A 105 ? 1.22330 40.68778 24.28939 0.463 49.89483 C ? A ? 101 CD 1
   ATOM 2938 OE1 A GLN A 105 ? 0.15904 41.02106 23.76728 0.463 49.80225 O ? A ? 101 OE1 1
   ATOM 2939 NE2 A GLN A 105 ? 1.29372 39.78022 25.25532 0.463 49.93650 N ? A ? 101 NE2 1
   ATOM 2940 H A GLN A 105 ? 3.93502 43.63826 24.49038 0.586 36.53460 H ? A ? 101 H 1
   ATOM 2941 HB2 A GLN A 105 ? 1.82605 43.19356 23.52946 0.463 46.86258 H ? A ? 101 HB2 1
   ATOM 2942 HB3 A GLN A 105 ? 1.84252 42.30393 22.21276 0.463 46.86258 H ? A ? 101 HB3 1
   ATOM 2943 HG2 A GLN A 105 ? 3.01936 40.65000 23.33418 0.463 52.31340 H ? A ? 101 HG2 1
   ATOM 2944 HG3 A GLN A 105 ? 3.03418 41.54296 24.64864 0.463 52.31340 H ? A ? 101 HG3 1
   ATOM 2945 HE21 A GLN A 105 ? 2.05545 39.57470 25.59755 0.463 59.97929 H ? A ? 101 HE21 1
   ATOM 2946 HE22 A GLN A 105 ? 0.57761 39.39769 25.53897 0.463 59.97929 H ? A ? 101 HE22 1
   ATOM 2947 CB B GLN A 105 ? 2.33972 42.55583 23.00325 0.537 39.00596 C ? A ? 101 CB 1
   ATOM 2948 CG B GLN A 105 ? 2.50522 41.10639 23.41804 0.537 43.16330 C ? A ? 101 CG 1
   ATOM 2949 CD B GLN A 105 ? 1.25659 40.53374 24.04547 0.537 49.82551 C ? A ? 101 CD 1
   ATOM 2950 OE1 B GLN A 105 ? 0.41064 41.27085 24.55072 0.537 53.37976 O ? A ? 101 OE1 1
   ATOM 2951 NE2 B GLN A 105 ? 1.13411 39.21341 24.02206 0.537 53.00300 N ? A ? 101 NE2 1
   ATOM 2952 H B GLN A 105 ? 3.90062 43.73991 24.47532 0.414 36.53460 H ? A ? 101 H 1
   ATOM 2953 HB2 B GLN A 105 ? 1.97390 43.04249 23.75839 0.537 46.86264 H ? A ? 101 HB2 1
   ATOM 2954 HB3 B GLN A 105 ? 1.71917 42.58411 22.25825 0.537 46.86264 H ? A ? 101 HB3 1
   ATOM 2955 HG2 B GLN A 105 ? 2.71814 40.57549 22.63464 0.537 51.85144 H ? A ? 101 HG2 1
   ATOM 2956 HG3 B GLN A 105 ? 3.22342 41.04307 24.06693 0.537 51.85144 H ? A ? 101 HG3 1
   ATOM 2957 HE21 B GLN A 105 ? 1.74828 38.73091 23.66209 0.537 63.65909 H ? A ? 101 HE21 1
   ATOM 2958 HE22 B GLN A 105 ? 0.44052 38.83973 24.36686 0.537 63.65909 H ? A ? 101 HE22 1
   ATOM 2959 N . GLY A 106 ? 3.12201 45.53590 22.00054 1.000 28.08734 N ? A ? 102 N 1
   ATOM 2960 CA . GLY A 106 ? 2.94593 46.61951 21.04488 1.000 29.90274 C ? A ? 102 CA 1
   ATOM 2961 C . GLY A 106 ? 4.18950 46.84147 20.20167 1.000 28.16373 C ? A ? 102 C 1
   ATOM 2962 O . GLY A 106 ? 4.10266 47.10451 19.00175 1.000 28.90477 O ? A ? 102 O 1
   ATOM 2963 H . GLY A 106 ? 3.03934 45.75804 22.82723 1.000 33.76029 H ? A ? 102 H 1
   ATOM 2964 HA2 . GLY A 106 ? 2.20636 46.41063 20.45301 1.000 35.93877 H ? A ? 102 HA2 1
   ATOM 2965 HA3 . GLY A 106 ? 2.74690 47.44065 21.52134 1.000 35.93877 H ? A ? 102 HA3 1
   ATOM 2966 N A THR A 107 ? 5.36543 46.71865 20.81855 0.443 27.81881 N ? A ? 103 N 1
   ATOM 2967 CA A THR A 107 ? 6.61551 46.91156 20.09358 0.443 30.87278 C ? A ? 103 CA 1
   ATOM 2968 C A THR A 107 ? 6.85875 45.77910 19.10325 0.443 28.95031 C ? A ? 103 C 1
   ATOM 2969 O A THR A 107 ? 7.36345 46.01017 17.99973 0.443 25.52060 O ? A ? 103 O 1
   ATOM 2970 CB A THR A 107 ? 7.77376 47.01170 21.08637 0.443 33.39096 C ? A ? 103 CB 1
   ATOM 2971 OG1 A THR A 107 ? 7.37001 47.80701 22.21049 0.443 33.92676 O ? A ? 103 OG1 1
   ATOM 2972 CG2 A THR A 107 ? 8.99009 47.64959 20.43367 0.443 34.11565 C ? A ? 103 CG2 1
   ATOM 2973 H A THR A 107 ? 5.46472 46.52554 21.65069 0.443 33.43806 H ? A ? 103 H 1
   ATOM 2974 HA A THR A 107 ? 6.56764 47.74146 19.59372 0.443 37.10283 H ? A ? 103 HA 1
   ATOM 2975 HB A THR A 107 ? 8.02030 46.12229 21.38480 0.443 40.12464 H ? A ? 103 HB 1
   ATOM 2976 HG1 A THR A 107 ? 8.01479 47.90425 22.74002 0.443 40.76760 H ? A ? 103 HG1 1
   ATOM 2977 HG21 A THR A 107 ? 9.71666 47.70972 21.07351 0.443 40.99427 H ? A ? 103 HG21 1
   ATOM 2978 HG22 A THR A 107 ? 9.27965 47.11498 19.67786 0.443 40.99427 H ? A ? 103 HG22 1
   ATOM 2979 HG23 A THR A 107 ? 8.77007 48.54157 20.12246 0.443 40.99427 H ? A ? 103 HG23 1
   ATOM 2980 N B THR A 107 ? 5.36378 46.73966 20.82432 0.557 27.78282 N ? A ? 103 N 1
   ATOM 2981 CA B THR A 107 ? 6.62016 46.90686 20.10485 0.557 30.88008 C ? A ? 103 CA 1
   ATOM 2982 C B THR A 107 ? 6.83248 45.78336 19.09842 0.557 28.97836 C ? A ? 103 C 1
   ATOM 2983 O B THR A 107 ? 7.28226 46.02660 17.97588 0.557 25.49907 O ? A ? 103 O 1
   ATOM 2984 CB B THR A 107 ? 7.77483 46.96048 21.10729 0.557 33.34634 C ? A ? 103 CB 1
   ATOM 2985 OG1 B THR A 107 ? 7.60483 48.10446 21.95911 0.557 34.93431 O ? A ? 103 OG1 1
   ATOM 2986 CG2 B THR A 107 ? 9.11506 47.04139 20.39691 0.557 35.94277 C ? A ? 103 CG2 1
   ATOM 2987 H B THR A 107 ? 5.45906 46.57436 21.66289 0.557 33.39487 H ? A ? 103 H 1
   ATOM 2988 HA B THR A 107 ? 6.60070 47.74339 19.61420 0.557 37.11158 H ? A ? 103 HA 1
   ATOM 2989 HB B THR A 107 ? 7.77782 46.15162 21.64267 0.557 40.07110 H ? A ? 103 HB 1
   ATOM 2990 HG1 B THR A 107 ? 8.22680 48.13797 22.52269 0.557 41.97666 H ? A ? 103 HG1 1
   ATOM 2991 HG21 B THR A 107 ? 9.80384 47.32314 21.01908 0.557 43.18682 H ? A ? 103 HG21 1
   ATOM 2992 HG22 B THR A 107 ? 9.35255 46.17266 20.03662 0.557 43.18682 H ? A ? 103 HG22 1
   ATOM 2993 HG23 B THR A 107 ? 9.06693 47.68137 19.66958 0.557 43.18682 H ? A ? 103 HG23 1
   ATOM 2994 N . ILE A 108 ? 6.51610 44.54609 19.48279 1.000 27.65877 N ? A ? 104 N 1
   ATOM 2995 CA . ILE A 108 ? 6.64886 43.42088 18.56038 1.000 25.55804 C ? A ? 104 CA 1
   ATOM 2996 C . ILE A 108 ? 5.76455 43.63867 17.34603 1.000 22.82963 C ? A ? 104 C 1
   ATOM 2997 O . ILE A 108 ? 6.18549 43.42645 16.20849 1.000 24.02887 O ? A ? 104 O 1
   ATOM 2998 HA . ILE A 108 ? 7.57086 43.37233 18.26296 1.000 30.72514 H ? A ? 104 HA 1
   ATOM 2999 CB A ILE A 108 ? 6.31570 42.09534 19.26775 0.506 27.72555 C ? A ? 104 CB 1
   ATOM 3000 CG1 A ILE A 108 ? 7.43940 41.72582 20.23754 0.506 29.21601 C ? A ? 104 CG1 1
   ATOM 3001 CG2 A ILE A 108 ? 6.08602 40.99797 18.24094 0.506 28.67636 C ? A ? 104 CG2 1
   ATOM 3002 CD1 A ILE A 108 ? 7.23320 40.41489 20.96190 0.506 27.56090 C ? A ? 104 CD1 1
   ATOM 3003 H A ILE A 108 ? 6.20844 44.33813 20.25848 0.443 33.24601 H ? A ? 104 H 1
   ATOM 3004 HB A ILE A 108 ? 5.49873 42.20269 19.77954 0.506 33.32615 H ? A ? 104 HB 1
   ATOM 3005 HG12 A ILE A 108 ? 8.26866 41.65814 19.73890 0.506 35.11470 H ? A ? 104 HG12 1
   ATOM 3006 HG13 A ILE A 108 ? 7.51135 42.42319 20.90791 0.506 35.11470 H ? A ? 104 HG13 1
   ATOM 3007 HG21 A ILE A 108 ? 6.01922 40.14565 18.69919 0.506 34.46712 H ? A ? 104 HG21 1
   ATOM 3008 HG22 A ILE A 108 ? 5.26286 41.18123 17.76164 0.506 34.46712 H ? A ? 104 HG22 1
   ATOM 3009 HG23 A ILE A 108 ? 6.83283 40.98318 17.62212 0.506 34.46712 H ? A ? 104 HG23 1
   ATOM 3010 HD11 A ILE A 108 ? 7.79042 40.40169 21.75577 0.506 33.12856 H ? A ? 104 HD11 1
   ATOM 3011 HD12 A ILE A 108 ? 6.29932 40.33572 21.21191 0.506 33.12856 H ? A ? 104 HD12 1
   ATOM 3012 HD13 A ILE A 108 ? 7.48064 39.68577 20.37193 0.506 33.12856 H ? A ? 104 HD13 1
   ATOM 3013 CB B ILE A 108 ? 6.30352 42.09566 19.26229 0.494 27.72539 C ? A ? 104 CB 1
   ATOM 3014 CG1 B ILE A 108 ? 7.19003 41.88439 20.48591 0.494 28.24225 C ? A ? 104 CG1 1
   ATOM 3015 CG2 B ILE A 108 ? 6.45608 40.93773 18.28280 0.494 28.19407 C ? A ? 104 CG2 1
   ATOM 3016 CD1 B ILE A 108 ? 6.71720 40.73980 21.35893 0.494 27.76600 C ? A ? 104 CD1 1
   ATOM 3017 H B ILE A 108 ? 6.22542 44.33383 20.26384 0.557 33.24601 H ? A ? 104 H 1
   ATOM 3018 HB B ILE A 108 ? 5.38248 42.13632 19.56386 0.494 33.32596 H ? A ? 104 HB 1
   ATOM 3019 HG12 B ILE A 108 ? 8.09262 41.68518 20.19172 0.494 33.94619 H ? A ? 104 HG12 1
   ATOM 3020 HG13 B ILE A 108 ? 7.18666 42.69275 21.02205 0.494 33.94619 H ? A ? 104 HG13 1
   ATOM 3021 HG21 B ILE A 108 ? 6.32333 40.10257 18.75798 0.494 33.88838 H ? A ? 104 HG21 1
   ATOM 3022 HG22 B ILE A 108 ? 5.79250 41.02814 17.58110 0.494 33.88838 H ? A ? 104 HG22 1
   ATOM 3023 HG23 B ILE A 108 ? 7.34723 40.96277 17.90054 0.494 33.88838 H ? A ? 104 HG23 1
   ATOM 3024 HD11 B ILE A 108 ? 7.17005 40.78791 22.21538 0.494 33.37469 H ? A ? 104 HD11 1
   ATOM 3025 HD12 B ILE A 108 ? 5.75865 40.81533 21.48689 0.494 33.37469 H ? A ? 104 HD12 1
   ATOM 3026 HD13 B ILE A 108 ? 6.92725 39.90048 20.92038 0.494 33.37469 H ? A ? 104 HD13 1
   ATOM 3027 N A LEU A 109 ? 4.49026 43.95949 17.57941 0.585 24.48152 N ? A ? 105 N 1
   ATOM 3028 CA A LEU A 109 ? 3.55332 44.10798 16.46995 0.585 23.91930 C ? A ? 105 CA 1
   ATOM 3029 C A LEU A 109 ? 3.98235 45.23117 15.53707 0.585 25.39395 C ? A ? 105 C 1
   ATOM 3030 O A LEU A 109 ? 3.92999 45.08667 14.30652 0.585 22.58319 O ? A ? 105 O 1
   ATOM 3031 CB A LEU A 109 ? 2.14382 44.36699 17.00062 0.585 23.85432 C ? A ? 105 CB 1
   ATOM 3032 CG A LEU A 109 ? 1.09516 44.67970 15.92800 0.585 33.37845 C ? A ? 105 CG 1
   ATOM 3033 CD1 A LEU A 109 ? 1.12494 43.63588 14.82342 0.585 22.94507 C ? A ? 105 CD1 1
   ATOM 3034 CD2 A LEU A 109 ? -0.29740 44.77171 16.55494 0.585 31.56799 C ? A ? 105 CD2 1
   ATOM 3035 H A LEU A 109 ? 4.14996 44.09401 18.35768 0.585 29.43331 H ? A ? 105 H 1
   ATOM 3036 HA A LEU A 109 ? 3.53674 43.28071 15.96374 0.585 28.75865 H ? A ? 105 HA 1
   ATOM 3037 HB2 A LEU A 109 ? 1.84609 43.57660 17.47764 0.585 28.68067 H ? A ? 105 HB2 1
   ATOM 3038 HB3 A LEU A 109 ? 2.17840 45.12546 17.60431 0.585 28.68067 H ? A ? 105 HB3 1
   ATOM 3039 HG A LEU A 109 ? 1.30058 45.53812 15.52572 0.585 40.10963 H ? A ? 105 HG 1
   ATOM 3040 HD11 A LEU A 109 ? 0.39848 43.81002 14.20469 0.585 27.58958 H ? A ? 105 HD11 1
   ATOM 3041 HD12 A LEU A 109 ? 1.97500 43.69120 14.35948 0.585 27.58958 H ? A ? 105 HD12 1
   ATOM 3042 HD13 A LEU A 109 ? 1.01991 42.75585 15.21763 0.585 27.58958 H ? A ? 105 HD13 1
   ATOM 3043 HD21 A LEU A 109 ? -0.94483 44.96547 15.85910 0.585 37.93707 H ? A ? 105 HD21 1
   ATOM 3044 HD22 A LEU A 109 ? -0.50984 43.92506 16.97796 0.585 37.93707 H ? A ? 105 HD22 1
   ATOM 3045 HD23 A LEU A 109 ? -0.29985 45.48158 17.21598 0.585 37.93707 H ? A ? 105 HD23 1
   ATOM 3046 N B LEU A 109 ? 4.54553 44.13461 17.56072 0.415 25.10330 N ? A ? 105 N 1
   ATOM 3047 CA B LEU A 109 ? 3.70055 44.50903 16.42935 0.415 24.47461 C ? A ? 105 CA 1
   ATOM 3048 C B LEU A 109 ? 4.36788 45.57751 15.57263 0.415 24.86731 C ? A ? 105 C 1
   ATOM 3049 O B LEU A 109 ? 4.26982 45.54880 14.33867 0.415 19.86982 O ? A ? 105 O 1
   ATOM 3050 CB B LEU A 109 ? 2.34459 45.01518 16.91885 0.415 24.82838 C ? A ? 105 CB 1
   ATOM 3051 CG B LEU A 109 ? 1.12968 44.57738 16.09988 0.415 32.94845 C ? A ? 105 CG 1
   ATOM 3052 CD1 B LEU A 109 ? 0.66411 43.21979 16.65063 0.415 27.06484 C ? A ? 105 CD1 1
   ATOM 3053 CD2 B LEU A 109 ? 0.01172 45.59150 16.10639 0.415 27.55929 C ? A ? 105 CD2 1
   ATOM 3054 H B LEU A 109 ? 4.19196 44.26142 18.33435 0.415 30.17945 H ? A ? 105 H 1
   ATOM 3055 HA B LEU A 109 ? 3.55404 43.71888 15.88611 0.415 29.42502 H ? A ? 105 HA 1
   ATOM 3056 HB2 B LEU A 109 ? 2.21111 44.69434 17.82447 0.415 29.84955 H ? A ? 105 HB2 1
   ATOM 3057 HB3 B LEU A 109 ? 2.36265 45.98497 16.90974 0.415 29.84955 H ? A ? 105 HB3 1
   ATOM 3058 HG B LEU A 109 ? 1.37873 44.49682 15.16587 0.415 39.59363 H ? A ? 105 HG 1
   ATOM 3059 HD11 B LEU A 109 ? -0.08983 42.90793 16.12603 0.415 32.53330 H ? A ? 105 HD11 1
   ATOM 3060 HD12 B LEU A 109 ? 1.39561 42.58586 16.58782 0.415 32.53330 H ? A ? 105 HD12 1
   ATOM 3061 HD13 B LEU A 109 ? 0.39964 43.32890 17.57748 0.415 32.53330 H ? A ? 105 HD13 1
   ATOM 3062 HD21 B LEU A 109 ? -0.72243 45.25566 15.56867 0.415 33.12663 H ? A ? 105 HD21 1
   ATOM 3063 HD22 B LEU A 109 ? -0.28368 45.73003 17.01987 0.415 33.12663 H ? A ? 105 HD22 1
   ATOM 3064 HD23 B LEU A 109 ? 0.33956 46.42533 15.73471 0.415 33.12663 H ? A ? 105 HD23 1
   ATOM 3065 N A ALA A 110 ? 4.40353 46.36395 16.10335 0.585 20.07981 N ? A ? 106 N 1
   ATOM 3066 CA A ALA A 110 ? 4.96164 47.43924 15.28525 0.585 22.48633 C ? A ? 106 CA 1
   ATOM 3067 C A ALA A 110 ? 6.11618 46.93816 14.42684 0.585 23.84423 C ? A ? 106 C 1
   ATOM 3068 O A ALA A 110 ? 6.22924 47.29754 13.24886 0.585 21.98006 O ? A ? 106 O 1
   ATOM 3069 CB A ALA A 110 ? 5.42387 48.58839 16.18025 0.585 27.23848 C ? A ? 106 CB 1
   ATOM 3070 H A ALA A 110 ? 4.37747 46.53222 16.94632 0.585 24.15126 H ? A ? 106 H 1
   ATOM 3071 HA A ALA A 110 ? 4.26979 47.77506 14.69410 0.585 27.03908 H ? A ? 106 HA 1
   ATOM 3072 HB1 A ALA A 110 ? 5.84793 49.26586 15.63061 0.585 32.74166 H ? A ? 106 HB1 1
   ATOM 3073 HB2 A ALA A 110 ? 4.65355 48.96495 16.63380 0.585 32.74166 H ? A ? 106 HB2 1
   ATOM 3074 HB3 A ALA A 110 ? 6.05669 48.24681 16.83122 0.585 32.74166 H ? A ? 106 HB3 1
   ATOM 3075 N B ALA A 110 ? 5.03859 46.54154 16.20675 0.415 24.16381 N ? A ? 106 N 1
   ATOM 3076 CA B ALA A 110 ? 5.65511 47.62575 15.44655 0.415 20.99785 C ? A ? 106 CA 1
   ATOM 3077 C B ALA A 110 ? 6.78582 47.10274 14.56725 0.415 21.05140 C ? A ? 106 C 1
   ATOM 3078 O B ALA A 110 ? 6.89166 47.46624 13.39126 0.415 22.85553 O ? A ? 106 O 1
   ATOM 3079 CB B ALA A 110 ? 6.17046 48.70989 16.39484 0.415 23.08555 C ? A ? 106 CB 1
   ATOM 3080 H B ALA A 110 ? 5.14846 46.58917 17.05838 0.415 29.05206 H ? A ? 106 H 1
   ATOM 3081 HA B ALA A 110 ? 4.98251 48.02449 14.87251 0.415 25.25291 H ? A ? 106 HA 1
   ATOM 3082 HB1 B ALA A 110 ? 6.62512 49.39245 15.87687 0.415 27.75815 H ? A ? 106 HB1 1
   ATOM 3083 HB2 B ALA A 110 ? 5.41837 49.09952 16.86756 0.415 27.75815 H ? A ? 106 HB2 1
   ATOM 3084 HB3 B ALA A 110 ? 6.78704 48.30913 17.02739 0.415 27.75815 H ? A ? 106 HB3 1
   ATOM 3085 N A LEU A 111 ? 6.98443 46.10670 15.00306 0.585 22.08569 N ? A ? 107 N 1
   ATOM 3086 CA A LEU A 111 ? 8.16316 45.63838 14.28119 0.585 21.79101 C ? A ? 107 CA 1
   ATOM 3087 C A LEU A 111 ? 7.78342 44.65296 13.18739 0.585 20.48026 C ? A ? 107 C 1
   ATOM 3088 O A LEU A 111 ? 8.24705 44.76726 12.04963 0.585 19.45784 O ? A ? 107 O 1
   ATOM 3089 CB A LEU A 111 ? 9.14505 44.99249 15.25593 0.585 23.72844 C ? A ? 107 CB 1
   ATOM 3090 CG A LEU A 111 ? 9.96444 45.93581 16.12787 0.585 20.72931 C ? A ? 107 CG 1
   ATOM 3091 CD1 A LEU A 111 ? 10.63006 45.18537 17.26075 0.585 27.35481 C ? A ? 107 CD1 1
   ATOM 3092 CD2 A LEU A 111 ? 11.00791 46.65056 15.26371 0.585 24.40424 C ? A ? 107 CD2 1
   ATOM 3093 H A LEU A 111 ? 6.91405 45.80184 15.80413 0.585 26.55832 H ? A ? 107 H 1
   ATOM 3094 HA A LEU A 111 ? 8.59644 46.40041 13.86587 0.585 26.20471 H ? A ? 107 HA 1
   ATOM 3095 HB2 A LEU A 111 ? 8.64034 44.41919 15.85384 0.585 28.52961 H ? A ? 107 HB2 1
   ATOM 3096 HB3 A LEU A 111 ? 9.77397 44.46312 14.74101 0.585 28.52961 H ? A ? 107 HB3 1
   ATOM 3097 HG A LEU A 111 ? 9.37928 46.59887 16.52641 0.585 24.93066 H ? A ? 107 HG 1
   ATOM 3098 HD11 A LEU A 111 ? 11.12949 45.81375 17.80536 0.585 32.88126 H ? A ? 107 HD11 1
   ATOM 3099 HD12 A LEU A 111 ? 9.94738 44.75261 17.79699 0.585 32.88126 H ? A ? 107 HD12 1
   ATOM 3100 HD13 A LEU A 111 ? 11.23006 44.51990 16.88920 0.585 32.88126 H ? A ? 107 HD13 1
   ATOM 3101 HD21 A LEU A 111 ? 11.60380 47.15423 15.84002 0.585 29.34057 H ? A ? 107 HD21 1
   ATOM 3102 HD22 A LEU A 111 ? 11.51161 45.98865 14.76465 0.585 29.34057 H ? A ? 107 HD22 1
   ATOM 3103 HD23 A LEU A 111 ? 10.55370 47.25087 14.65198 0.585 29.34057 H ? A ? 107 HD23 1
   ATOM 3104 N B LEU A 111 ? 7.64757 46.25280 15.12521 0.415 23.10558 N ? A ? 107 N 1
   ATOM 3105 CA B LEU A 111 ? 8.72712 45.66744 14.33710 0.415 21.40968 C ? A ? 107 CA 1
   ATOM 3106 C B LEU A 111 ? 8.17572 44.81964 13.19850 0.415 21.32745 C ? A ? 107 C 1
   ATOM 3107 O B LEU A 111 ? 8.60090 44.95674 12.04636 0.415 19.72100 O ? A ? 107 O 1
   ATOM 3108 CB B LEU A 111 ? 9.62800 44.82255 15.23553 0.415 24.37726 C ? A ? 107 CB 1
   ATOM 3109 CG B LEU A 111 ? 10.54850 45.53976 16.22163 0.415 23.54504 C ? A ? 107 CG 1
   ATOM 3110 CD1 B LEU A 111 ? 11.17891 44.52419 17.17564 0.415 23.34783 C ? A ? 107 CD1 1
   ATOM 3111 CD2 B LEU A 111 ? 11.61152 46.31830 15.47820 0.415 21.23513 C ? A ? 107 CD2 1
   ATOM 3112 H B LEU A 111 ? 7.62880 46.00227 15.94770 0.415 27.78219 H ? A ? 107 H 1
   ATOM 3113 HA B LEU A 111 ? 9.25814 46.38399 13.95569 0.415 25.74710 H ? A ? 107 HA 1
   ATOM 3114 HB2 B LEU A 111 ? 9.05576 44.24297 15.76234 0.415 29.30820 H ? A ? 107 HB2 1
   ATOM 3115 HB3 B LEU A 111 ? 10.19954 44.29046 14.66010 0.415 29.30820 H ? A ? 107 HB3 1
   ATOM 3116 HG B LEU A 111 ? 10.03525 46.17213 16.74848 0.415 28.30954 H ? A ? 107 HG 1
   ATOM 3117 HD11 B LEU A 111 ? 11.87116 44.96449 17.69316 0.415 28.07289 H ? A ? 107 HD11 1
   ATOM 3118 HD12 B LEU A 111 ? 10.49257 44.17872 17.76766 0.415 28.07289 H ? A ? 107 HD12 1
   ATOM 3119 HD13 B LEU A 111 ? 11.56352 43.80025 16.65710 0.415 28.07289 H ? A ? 107 HD13 1
   ATOM 3120 HD21 B LEU A 111 ? 12.20945 46.72994 16.12158 0.415 25.53765 H ? A ? 107 HD21 1
   ATOM 3121 HD22 B LEU A 111 ? 12.10731 45.71030 14.90773 0.415 25.53765 H ? A ? 107 HD22 1
   ATOM 3122 HD23 B LEU A 111 ? 11.18349 47.00222 14.93972 0.415 25.53765 H ? A ? 107 HD23 1
   ATOM 3123 N A VAL A 112 ? 6.95865 43.66018 13.52356 0.585 19.98588 N ? A ? 108 N 1
   ATOM 3124 CA A VAL A 112 ? 6.50513 42.70799 12.51674 0.585 21.27542 C ? A ? 108 CA 1
   ATOM 3125 C A VAL A 112 ? 5.78075 43.43018 11.39307 0.585 23.39193 C ? A ? 108 C 1
   ATOM 3126 O A VAL A 112 ? 5.91983 43.07531 10.21889 0.585 20.65971 O ? A ? 108 O 1
   ATOM 3127 CB A VAL A 112 ? 5.62218 41.63236 13.17503 0.585 21.06805 C ? A ? 108 CB 1
   ATOM 3128 CG1 A VAL A 112 ? 4.87877 40.81831 12.13071 0.585 27.69422 C ? A ? 108 CG1 1
   ATOM 3129 CG2 A VAL A 112 ? 6.49417 40.73799 14.04875 0.585 24.83002 C ? A ? 108 CG2 1
   ATOM 3130 H A VAL A 112 ? 6.65301 43.51964 14.31503 0.585 24.03855 H ? A ? 108 H 1
   ATOM 3131 HA A VAL A 112 ? 7.27696 42.26619 12.12947 0.585 25.58599 H ? A ? 108 HA 1
   ATOM 3132 HB A VAL A 112 ? 4.95056 42.05910 13.72975 0.585 25.33715 H ? A ? 108 HB 1
   ATOM 3133 HG11 A VAL A 112 ? 4.53361 40.01227 12.54552 0.585 33.28855 H ? A ? 108 HG11 1
   ATOM 3134 HG12 A VAL A 112 ? 4.14681 41.34882 11.77902 0.585 33.28855 H ? A ? 108 HG12 1
   ATOM 3135 HG13 A VAL A 112 ? 5.49208 40.58594 11.41604 0.585 33.28855 H ? A ? 108 HG13 1
   ATOM 3136 HG21 A VAL A 112 ? 5.93619 40.06269 14.46533 0.585 29.85152 H ? A ? 108 HG21 1
   ATOM 3137 HG22 A VAL A 112 ? 7.16766 40.31436 13.49391 0.585 29.85152 H ? A ? 108 HG22 1
   ATOM 3138 HG23 A VAL A 112 ? 6.92060 41.28105 14.73003 0.585 29.85152 H ? A ? 108 HG23 1
   ATOM 3139 N B VAL A 112 ? 7.22010 43.93874 13.50659 0.415 21.52455 N ? A ? 108 N 1
   ATOM 3140 CA B VAL A 112 ? 6.77022 42.94883 12.53420 0.415 21.46381 C ? A ? 108 CA 1
   ATOM 3141 C B VAL A 112 ? 5.98235 43.61184 11.41529 0.415 22.45033 C ? A ? 108 C 1
   ATOM 3142 O B VAL A 112 ? 6.20422 43.33115 10.23702 0.415 18.87687 O ? A ? 108 O 1
   ATOM 3143 CB B VAL A 112 ? 5.95381 41.85388 13.24211 0.415 21.53892 C ? A ? 108 CB 1
   ATOM 3144 CG1 B VAL A 112 ? 5.29722 40.93392 12.23430 0.415 26.53297 C ? A ? 108 CG1 1
   ATOM 3145 CG2 B VAL A 112 ? 6.85965 41.06882 14.18435 0.415 20.03850 C ? A ? 108 CG2 1
   ATOM 3146 H B VAL A 112 ? 6.82057 43.89551 14.26692 0.415 25.88495 H ? A ? 108 H 1
   ATOM 3147 HA B VAL A 112 ? 7.54753 42.53267 12.12985 0.415 25.81206 H ? A ? 108 HA 1
   ATOM 3148 HB B VAL A 112 ? 5.24666 42.26686 13.76201 0.415 25.90219 H ? A ? 108 HB 1
   ATOM 3149 HG11 B VAL A 112 ? 4.99582 40.13159 12.68854 0.415 31.89506 H ? A ? 108 HG11 1
   ATOM 3150 HG12 B VAL A 112 ? 4.54111 41.39158 11.83462 0.415 31.89506 H ? A ? 108 HG12 1
   ATOM 3151 HG13 B VAL A 112 ? 5.94395 40.70302 11.54922 0.415 31.89506 H ? A ? 108 HG13 1
   ATOM 3152 HG21 B VAL A 112 ? 6.32896 40.40595 14.65326 0.415 24.10168 H ? A ? 108 HG21 1
   ATOM 3153 HG22 B VAL A 112 ? 7.55209 40.63105 13.66493 0.415 24.10168 H ? A ? 108 HG22 1
   ATOM 3154 HG23 B VAL A 112 ? 7.26077 41.68162 14.82033 0.415 24.10168 H ? A ? 108 HG23 1
   ATOM 3155 N A GLY A 113 ? 5.00678 44.45953 11.73095 0.585 22.06067 N ? A ? 109 N 1
   ATOM 3156 CA A GLY A 113 ? 4.25680 45.17355 10.71132 0.585 25.23717 C ? A ? 109 CA 1
   ATOM 3157 C A GLY A 113 ? 5.14154 46.03381 9.82840 0.585 21.09663 C ? A ? 109 C 1
   ATOM 3158 O A GLY A 113 ? 4.98664 46.04935 8.60139 0.585 20.19789 O ? A ? 109 O 1
   ATOM 3159 H A GLY A 113 ? 4.90182 44.75777 12.53072 0.585 26.52830 H ? A ? 109 H 1
   ATOM 3160 HA2 A GLY A 113 ? 3.79437 44.53373 10.14768 0.585 30.34010 H ? A ? 109 HA2 1
   ATOM 3161 HA3 A GLY A 113 ? 3.60281 45.74821 11.13904 0.585 30.34010 H ? A ? 109 HA3 1
   ATOM 3162 N B GLY A 113 ? 5.04830 44.49071 11.76416 0.415 22.06849 N ? A ? 109 N 1
   ATOM 3163 CA B GLY A 113 ? 4.27203 45.16733 10.73806 0.415 25.19836 C ? A ? 109 CA 1
   ATOM 3164 C B GLY A 113 ? 5.13099 46.03786 9.84091 0.415 21.12828 C ? A ? 109 C 1
   ATOM 3165 O B GLY A 113 ? 4.95442 46.05663 8.61888 0.415 20.28760 O ? A ? 109 O 1
   ATOM 3166 H B GLY A 113 ? 4.84905 44.70817 12.57200 0.415 26.53768 H ? A ? 109 H 1
   ATOM 3167 HA2 B GLY A 113 ? 3.82563 44.50656 10.18578 0.415 30.29352 H ? A ? 109 HA2 1
   ATOM 3168 HA3 B GLY A 113 ? 3.60375 45.72962 11.16013 0.415 30.29352 H ? A ? 109 HA3 1
   ATOM 3169 N . ALA A 114 ? 6.06289 46.78307 10.43724 1.000 19.57676 N ? A ? 110 N 1
   ATOM 3170 CA . ALA A 114 ? 7.00070 47.56591 9.64558 1.000 22.50419 C ? A ? 110 CA 1
   ATOM 3171 C . ALA A 114 ? 7.82436 46.65468 8.75367 1.000 19.65201 C ? A ? 110 C 1
   ATOM 3172 O . ALA A 114 ? 8.12289 47.00013 7.61145 1.000 17.23540 O ? A ? 110 O 1
   ATOM 3173 CB . ALA A 114 ? 7.92356 48.37677 10.56386 1.000 21.00199 C ? A ? 110 CB 1
   ATOM 3174 HA . ALA A 114 ? 6.50597 48.19025 9.09211 1.000 27.06052 H ? A ? 110 HA 1
   ATOM 3175 HB1 . ALA A 114 ? 8.55943 48.86690 10.01949 1.000 25.25788 H ? A ? 110 HB1 1
   ATOM 3176 HB2 . ALA A 114 ? 7.38728 48.99550 11.08393 1.000 25.25788 H ? A ? 110 HB2 1
   ATOM 3177 HB3 . ALA A 114 ? 8.39403 47.76878 11.15539 1.000 25.25788 H ? A ? 110 HB3 1
   ATOM 3178 H A ALA A 114 ? 6.16143 46.85197 11.28879 0.585 23.54760 H ? A ? 110 H 1
   ATOM 3179 H B ALA A 114 ? 6.16975 46.85005 11.28794 0.415 23.54760 H ? A ? 110 H 1
   ATOM 3180 N . ASP A 115 ? 8.19621 45.47963 9.26937 1.000 18.44287 N ? A ? 111 N 1
   ATOM 3181 CA . ASP A 115 ? 8.94798 44.50791 8.48614 1.000 20.02231 C ? A ? 111 CA 1
   ATOM 3182 C . ASP A 115 ? 8.12148 44.00596 7.30964 1.000 21.23221 C ? A ? 111 C 1
   ATOM 3183 O . ASP A 115 ? 8.62162 43.92495 6.19133 1.000 18.61351 O ? A ? 111 O 1
   ATOM 3184 H . ASP A 115 ? 8.02394 45.22319 10.07197 1.000 22.18694 H ? A ? 111 H 1
   ATOM 3185 HA . ASP A 115 ? 9.74562 44.93995 8.14258 1.000 24.08227 H ? A ? 111 HA 1
   ATOM 3186 CB A ASP A 115 ? 9.35660 43.34951 9.40447 0.401 19.35847 C ? A ? 111 CB 1
   ATOM 3187 CG A ASP A 115 ? 10.42911 42.45125 8.81046 0.401 20.28263 C ? A ? 111 CG 1
   ATOM 3188 OD1 A ASP A 115 ? 10.40248 42.18830 7.58799 0.401 20.94629 O ? A ? 111 OD1 1
   ATOM 3189 OD2 A ASP A 115 ? 11.29415 41.98719 9.58733 0.401 25.28635 O ? A ? 111 OD2 1
   ATOM 3190 HB2 A ASP A 115 ? 9.70203 43.71480 10.23401 0.401 23.28565 H ? A ? 111 HB2 1
   ATOM 3191 HB3 A ASP A 115 ? 8.57638 42.80145 9.58277 0.401 23.28565 H ? A ? 111 HB3 1
   ATOM 3192 CB B ASP A 115 ? 9.40312 43.34765 9.35360 0.599 19.30392 C ? A ? 111 CB 1
   ATOM 3193 CG B ASP A 115 ? 10.41029 42.48727 8.64522 0.599 20.43437 C ? A ? 111 CG 1
   ATOM 3194 OD1 B ASP A 115 ? 11.62455 42.77927 8.75149 0.599 20.34098 O ? A ? 111 OD1 1
   ATOM 3195 OD2 B ASP A 115 ? 9.97836 41.56733 7.92487 0.599 17.67757 O ? A ? 111 OD2 1
   ATOM 3196 HB2 B ASP A 115 ? 9.81289 43.69355 10.16190 0.599 23.22019 H ? A ? 111 HB2 1
   ATOM 3197 HB3 B ASP A 115 ? 8.63724 42.79689 9.57943 0.599 23.22019 H ? A ? 111 HB3 1
   ATOM 3198 N . GLY A 116 ? 6.85800 43.65549 7.54351 1.000 20.90925 N ? A ? 112 N 1
   ATOM 3199 CA . GLY A 116 ? 5.98989 43.28047 6.44294 1.000 21.80542 C ? A ? 112 CA 1
   ATOM 3200 C . GLY A 116 ? 5.89326 44.35800 5.37861 1.000 18.58628 C ? A ? 112 C 1
   ATOM 3201 O . GLY A 116 ? 5.88948 44.06682 4.18177 1.000 19.93533 O ? A ? 112 O 1
   ATOM 3202 H . GLY A 116 ? 6.48805 43.62816 8.31939 1.000 25.14659 H ? A ? 112 H 1
   ATOM 3203 HA2 . GLY A 116 ? 6.33070 42.47266 6.02798 1.000 26.22200 H ? A ? 112 HA2 1
   ATOM 3204 HA3 . GLY A 116 ? 5.09810 43.10846 6.78357 1.000 26.22200 H ? A ? 112 HA3 1
   ATOM 3205 N . ILE A 117 ? 5.79986 45.61879 5.79439 1.000 17.45781 N ? A ? 113 N 1
   ATOM 3206 CA . ILE A 117 ? 5.76749 46.70849 4.82053 1.000 18.86376 C ? A ? 113 CA 1
   ATOM 3207 C . ILE A 117 ? 7.08568 46.78182 4.06283 1.000 15.12884 C ? A ? 113 C 1
   ATOM 3208 O . ILE A 117 ? 7.11013 46.96678 2.84379 1.000 18.22190 O ? A ? 113 O 1
   ATOM 3209 H . ILE A 117 ? 5.75464 45.86645 6.61671 1.000 21.00486 H ? A ? 113 H 1
   ATOM 3210 HA . ILE A 117 ? 5.06638 46.52791 4.17498 1.000 22.69200 H ? A ? 113 HA 1
   ATOM 3211 CB A ILE A 117 ? 5.44043 48.03492 5.52825 0.436 20.23347 C ? A ? 113 CB 1
   ATOM 3212 CG1 A ILE A 117 ? 3.93560 48.14265 5.77603 0.436 19.21927 C ? A ? 113 CG1 1
   ATOM 3213 CG2 A ILE A 117 ? 5.94635 49.20583 4.70647 0.436 17.71667 C ? A ? 113 CG2 1
   ATOM 3214 CD1 A ILE A 117 ? 3.54597 49.31098 6.65116 0.436 21.47648 C ? A ? 113 CD1 1
   ATOM 3215 HB A ILE A 117 ? 5.88953 48.05227 6.38785 0.436 24.33566 H ? A ? 113 HB 1
   ATOM 3216 HG12 A ILE A 117 ? 3.48572 48.24836 4.92319 0.436 23.11862 H ? A ? 113 HG12 1
   ATOM 3217 HG13 A ILE A 117 ? 3.63239 47.33134 6.21275 0.436 23.11862 H ? A ? 113 HG13 1
   ATOM 3218 HG21 A ILE A 117 ? 5.54285 50.02282 5.03905 0.436 21.31549 H ? A ? 113 HG21 1
   ATOM 3219 HG22 A ILE A 117 ? 6.91151 49.25610 4.78920 0.436 21.31549 H ? A ? 113 HG22 1
   ATOM 3220 HG23 A ILE A 117 ? 5.70059 49.06966 3.77805 0.436 21.31549 H ? A ? 113 HG23 1
   ATOM 3221 HD11 A ILE A 117 ? 2.63031 49.19154 6.94815 0.436 25.82726 H ? A ? 113 HD11 1
   ATOM 3222 HD12 A ILE A 117 ? 4.14044 49.34402 7.41693 0.436 25.82726 H ? A ? 113 HD12 1
   ATOM 3223 HD13 A ILE A 117 ? 3.62283 50.13001 6.13716 0.436 25.82726 H ? A ? 113 HD13 1
   ATOM 3224 CB B ILE A 117 ? 5.42821 48.03655 5.51779 0.564 20.20473 C ? A ? 113 CB 1
   ATOM 3225 CG1 B ILE A 117 ? 4.01082 47.96889 6.07956 0.564 20.70963 C ? A ? 113 CG1 1
   ATOM 3226 CG2 B ILE A 117 ? 5.58346 49.18295 4.53804 0.564 19.67425 C ? A ? 113 CG2 1
   ATOM 3227 CD1 B ILE A 117 ? 3.66721 49.09437 7.02742 0.564 21.82332 C ? A ? 113 CD1 1
   ATOM 3228 HB B ILE A 117 ? 6.03978 48.18658 6.25562 0.564 24.30117 H ? A ? 113 HB 1
   ATOM 3229 HG12 B ILE A 117 ? 3.38244 48.00345 5.34143 0.564 24.90704 H ? A ? 113 HG12 1
   ATOM 3230 HG13 B ILE A 117 ? 3.90835 47.13463 6.56372 0.564 24.90704 H ? A ? 113 HG13 1
   ATOM 3231 HG21 B ILE A 117 ? 5.16061 49.97379 4.90774 0.564 23.66459 H ? A ? 113 HG21 1
   ATOM 3232 HG22 B ILE A 117 ? 6.52813 49.34963 4.39410 0.564 23.66459 H ? A ? 113 HG22 1
   ATOM 3233 HG23 B ILE A 117 ? 5.15866 48.94187 3.69999 0.564 23.66459 H ? A ? 113 HG23 1
   ATOM 3234 HD11 B ILE A 117 ? 2.78657 48.93457 7.40136 0.564 26.24347 H ? A ? 113 HD11 1
   ATOM 3235 HD12 B ILE A 117 ? 4.32784 49.12234 7.73713 0.564 26.24347 H ? A ? 113 HD12 1
   ATOM 3236 HD13 B ILE A 117 ? 3.67179 49.93188 6.53807 0.564 26.24347 H ? A ? 113 HD13 1
   ATOM 3237 N A MET A 118 ? 8.20132 46.66106 4.78185 0.320 17.65107 N ? A ? 114 N 1
   ATOM 3238 CA A MET A 118 ? 9.52712 46.62939 4.17674 0.320 18.34822 C ? A ? 114 CA 1
   ATOM 3239 C A MET A 118 ? 9.60782 45.60467 3.05073 0.320 17.06590 C ? A ? 114 C 1
   ATOM 3240 O A MET A 118 ? 9.98950 45.92669 1.92142 0.320 17.95763 O ? A ? 114 O 1
   ATOM 3241 CB A MET A 118 ? 10.53962 46.30580 5.27690 0.320 16.18332 C ? A ? 114 CB 1
   ATOM 3242 CG A MET A 118 ? 11.99069 46.33990 4.89584 0.320 18.06211 C ? A ? 114 CG 1
   ATOM 3243 SD A MET A 118 ? 13.02121 45.93665 6.32501 0.320 18.18232 S ? A ? 114 SD 1
   ATOM 3244 CE A MET A 118 ? 12.86835 44.14968 6.38809 0.320 18.41212 C ? A ? 114 CE 1
   ATOM 3245 H A MET A 118 ? 8.21692 46.59445 5.63913 0.320 21.23678 H ? A ? 114 H 1
   ATOM 3246 HA A MET A 118 ? 9.73163 47.49848 3.79759 0.320 22.07336 H ? A ? 114 HA 1
   ATOM 3247 HB2 A MET A 118 ? 10.42021 46.94955 5.99260 0.320 19.47547 H ? A ? 114 HB2 1
   ATOM 3248 HB3 A MET A 118 ? 10.35361 45.41077 5.60128 0.320 19.47547 H ? A ? 114 HB3 1
   ATOM 3249 HG2 A MET A 118 ? 12.15951 45.68836 4.19734 0.320 21.73002 H ? A ? 114 HG2 1
   ATOM 3250 HG3 A MET A 118 ? 12.22502 47.22822 4.58459 0.320 21.73002 H ? A ? 114 HG3 1
   ATOM 3251 HE1 A MET A 118 ? 13.44955 43.80743 7.08521 0.320 22.15004 H ? A ? 114 HE1 1
   ATOM 3252 HE2 A MET A 118 ? 11.94667 43.91824 6.58263 0.320 22.15004 H ? A ? 114 HE2 1
   ATOM 3253 HE3 A MET A 118 ? 13.12813 43.78001 5.52975 0.320 22.15004 H ? A ? 114 HE3 1
   ATOM 3254 N B MET A 118 ? 8.20767 46.61158 4.76488 0.204 17.69410 N ? A ? 114 N 1
   ATOM 3255 CA B MET A 118 ? 9.50843 46.66540 4.10747 0.204 18.34798 C ? A ? 114 CA 1
   ATOM 3256 C B MET A 118 ? 9.62150 45.59835 3.02421 0.204 17.09364 C ? A ? 114 C 1
   ATOM 3257 O B MET A 118 ? 10.05295 45.88147 1.90091 0.204 17.97360 O ? A ? 114 O 1
   ATOM 3258 CB B MET A 118 ? 10.62472 46.49497 5.14010 0.204 16.44743 C ? A ? 114 CB 1
   ATOM 3259 CG B MET A 118 ? 12.02364 46.62357 4.56304 0.204 19.29452 C ? A ? 114 CG 1
   ATOM 3260 SD B MET A 118 ? 13.34353 46.33857 5.76120 0.204 17.81022 S ? A ? 114 SD 1
   ATOM 3261 CE B MET A 118 ? 13.27049 44.55664 5.95474 0.204 18.94144 C ? A ? 114 CE 1
   ATOM 3262 H B MET A 118 ? 8.24073 46.46552 5.61174 0.204 21.28841 H ? A ? 114 H 1
   ATOM 3263 HA B MET A 118 ? 9.60771 47.53957 3.69899 0.204 22.07307 H ? A ? 114 HA 1
   ATOM 3264 HB2 B MET A 118 ? 10.52326 47.17626 5.82307 0.204 19.79241 H ? A ? 114 HB2 1
   ATOM 3265 HB3 B MET A 118 ? 10.54904 45.61323 5.53724 0.204 19.79241 H ? A ? 114 HB3 1
   ATOM 3266 HG2 B MET A 118 ? 12.12723 45.97331 3.85076 0.204 23.20892 H ? A ? 114 HG2 1
   ATOM 3267 HG3 B MET A 118 ? 12.13381 47.52094 4.21163 0.204 23.20892 H ? A ? 114 HG3 1
   ATOM 3268 HE1 B MET A 118 ? 13.94432 44.28070 6.59561 0.204 22.78522 H ? A ? 114 HE1 1
   ATOM 3269 HE2 B MET A 118 ? 12.38877 44.30962 6.27480 0.204 22.78522 H ? A ? 114 HE2 1
   ATOM 3270 HE3 B MET A 118 ? 13.43981 44.13851 5.09602 0.204 22.78522 H ? A ? 114 HE3 1
   ATOM 3271 N C MET A 118 ? 8.20791 46.63297 4.77026 0.196 17.69621 N ? A ? 114 N 1
   ATOM 3272 CA C MET A 118 ? 9.50903 46.66105 4.11281 0.196 18.34808 C ? A ? 114 CA 1
   ATOM 3273 C C MET A 118 ? 9.59084 45.60436 3.01748 0.196 17.09570 C ? A ? 114 C 1
   ATOM 3274 O C MET A 118 ? 9.96481 45.90189 1.87774 0.196 17.97217 O ? A ? 114 O 1
   ATOM 3275 CB C MET A 118 ? 10.62152 46.44868 5.14293 0.196 16.44731 C ? A ? 114 CB 1
   ATOM 3276 CG C MET A 118 ? 12.00857 46.32843 4.53365 0.196 19.25128 C ? A ? 114 CG 1
   ATOM 3277 SD C MET A 118 ? 13.35014 46.12944 5.72649 0.196 17.74755 S ? A ? 114 SD 1
   ATOM 3278 CE C MET A 118 ? 12.96261 44.53943 6.45788 0.196 19.16079 C ? A ? 114 CE 1
   ATOM 3279 H C MET A 118 ? 8.24048 46.51582 5.62163 0.196 21.29094 H ? A ? 114 H 1
   ATOM 3280 HA C MET A 118 ? 9.63273 47.53707 3.71509 0.196 22.07319 H ? A ? 114 HA 1
   ATOM 3281 HB2 C MET A 118 ? 10.63042 47.20373 5.75179 0.196 19.79226 H ? A ? 114 HB2 1
   ATOM 3282 HB3 C MET A 118 ? 10.44128 45.63045 5.63171 0.196 19.79226 H ? A ? 114 HB3 1
   ATOM 3283 HG2 C MET A 118 ? 12.02186 45.55414 3.94953 0.196 23.15702 H ? A ? 114 HG2 1
   ATOM 3284 HG3 C MET A 118 ? 12.19088 47.13258 4.02277 0.196 23.15702 H ? A ? 114 HG3 1
   ATOM 3285 HE1 C MET A 118 ? 13.64062 44.32100 7.11628 0.196 23.04843 H ? A ? 114 HE1 1
   ATOM 3286 HE2 C MET A 118 ? 12.09261 44.59131 6.88369 0.196 23.04843 H ? A ? 114 HE2 1
   ATOM 3287 HE3 C MET A 118 ? 12.94977 43.86561 5.76024 0.196 23.04843 H ? A ? 114 HE3 1
   ATOM 3288 N D MET A 118 ? 8.20375 46.60890 4.76859 0.280 17.66895 N ? A ? 114 N 1
   ATOM 3289 CA D MET A 118 ? 9.51481 46.65384 4.13271 0.280 18.34683 C ? A ? 114 CA 1
   ATOM 3290 C D MET A 118 ? 9.63623 45.59686 3.04021 0.280 17.07175 C ? A ? 114 C 1
   ATOM 3291 O D MET A 118 ? 10.08471 45.88623 1.92538 0.280 17.96621 O ? A ? 114 O 1
   ATOM 3292 CB D MET A 118 ? 10.59789 46.45266 5.19335 0.280 16.40633 C ? A ? 114 CB 1
   ATOM 3293 CG D MET A 118 ? 12.00038 46.74292 4.72353 0.280 19.26253 C ? A ? 114 CG 1
   ATOM 3294 SD D MET A 118 ? 13.24182 46.38845 5.98197 0.280 17.50180 S ? A ? 114 SD 1
   ATOM 3295 CE D MET A 118 ? 13.28403 44.59479 5.93761 0.280 18.96381 C ? A ? 114 CE 1
   ATOM 3296 H D MET A 118 ? 8.22889 46.46428 5.61597 0.280 21.25823 H ? A ? 114 H 1
   ATOM 3297 HA D MET A 118 ? 9.63648 47.52778 3.72981 0.280 22.07169 H ? A ? 114 HA 1
   ATOM 3298 HB2 D MET A 118 ? 10.41169 47.04331 5.93992 0.280 19.74308 H ? A ? 114 HB2 1
   ATOM 3299 HB3 D MET A 118 ? 10.57357 45.52859 5.48731 0.280 19.74308 H ? A ? 114 HB3 1
   ATOM 3300 HG2 D MET A 118 ? 12.19409 46.19412 3.94752 0.280 23.17053 H ? A ? 114 HG2 1
   ATOM 3301 HG3 D MET A 118 ? 12.06815 47.68217 4.49090 0.280 23.17053 H ? A ? 114 HG3 1
   ATOM 3302 HE1 D MET A 118 ? 13.93525 44.27817 6.58302 0.280 22.81206 H ? A ? 114 HE1 1
   ATOM 3303 HE2 D MET A 118 ? 12.40417 44.25259 6.16038 0.280 22.81206 H ? A ? 114 HE2 1
   ATOM 3304 HE3 D MET A 118 ? 13.53497 44.30677 5.04599 0.280 22.81206 H ? A ? 114 HE3 1
   ATOM 3305 N . ILE A 119 ? 9.25618 44.35756 3.34919 1.000 18.29668 N ? A ? 115 N 1
   ATOM 3306 CA . ILE A 119 ? 9.37545 43.28935 2.36829 1.000 17.76573 C ? A ? 115 CA 1
   ATOM 3307 C . ILE A 119 ? 8.32341 43.42719 1.27835 1.000 17.31665 C ? A ? 115 C 1
   ATOM 3308 O . ILE A 119 ? 8.62260 43.25144 0.09275 1.000 18.35582 O ? A ? 115 O 1
   ATOM 3309 CB . ILE A 119 ? 9.32053 41.91840 3.06867 1.000 18.34454 C ? A ? 115 CB 1
   ATOM 3310 CG1 . ILE A 119 ? 10.45077 41.80300 4.09191 1.000 18.09625 C ? A ? 115 CG1 1
   ATOM 3311 CG2 . ILE A 119 ? 9.35162 40.81850 2.02184 1.000 20.42770 C ? A ? 115 CG2 1
   ATOM 3312 CD1 . ILE A 119 ? 11.82489 42.14435 3.56101 1.000 19.24839 C ? A ? 115 CD1 1
   ATOM 3313 HA . ILE A 119 ? 10.24004 43.36502 1.93509 1.000 21.37436 H ? A ? 115 HA 1
   ATOM 3314 HB . ILE A 119 ? 8.49118 41.82744 3.56344 1.000 22.06894 H ? A ? 115 HB 1
   ATOM 3315 HG12 . ILE A 119 ? 10.26362 42.40790 4.82674 1.000 21.77099 H ? A ? 115 HG12 1
   ATOM 3316 HG13 . ILE A 119 ? 10.48173 40.88873 4.41448 1.000 21.77099 H ? A ? 115 HG13 1
   ATOM 3317 HG21 . ILE A 119 ? 9.49613 39.96674 2.46291 1.000 24.56873 H ? A ? 115 HG21 1
   ATOM 3318 HG22 . ILE A 119 ? 8.50400 40.80723 1.55034 1.000 24.56873 H ? A ? 115 HG22 1
   ATOM 3319 HG23 . ILE A 119 ? 10.07412 40.99539 1.39927 1.000 24.56873 H ? A ? 115 HG23 1
   ATOM 3320 HD11 . ILE A 119 ? 12.49189 41.86144 4.20597 1.000 23.15356 H ? A ? 115 HD11 1
   ATOM 3321 HD12 . ILE A 119 ? 11.96193 41.68237 2.71917 1.000 23.15356 H ? A ? 115 HD12 1
   ATOM 3322 HD13 . ILE A 119 ? 11.88179 43.10312 3.42525 1.000 23.15356 H ? A ? 115 HD13 1
   ATOM 3323 H A ILE A 119 ? 8.94658 44.10517 4.11079 0.320 22.01150 H ? A ? 115 H 1
   ATOM 3324 H B ILE A 119 ? 8.94400 44.11676 4.11349 0.204 22.01150 H ? A ? 115 H 1
   ATOM 3325 H C ILE A 119 ? 8.96390 44.11171 4.11972 0.196 22.01150 H ? A ? 115 H 1
   ATOM 3326 H D ILE A 119 ? 8.93172 44.11547 4.10795 0.280 22.01150 H ? A ? 115 H 1
   ATOM 3327 N . GLY A 120 ? 7.08507 43.74080 1.65063 1.000 19.01162 N ? A ? 116 N 1
   ATOM 3328 CA . GLY A 120 ? 6.03494 43.87657 0.65454 1.000 17.53572 C ? A ? 116 CA 1
   ATOM 3329 C . GLY A 120 ? 6.30055 44.99317 -0.33978 1.000 18.96127 C ? A ? 116 C 1
   ATOM 3330 O . GLY A 120 ? 6.09571 44.82303 -1.54433 1.000 18.43704 O ? A ? 116 O 1
   ATOM 3331 H . GLY A 120 ? 6.83229 43.87771 2.46116 1.000 22.86943 H ? A ? 116 H 1
   ATOM 3332 HA2 . GLY A 120 ? 5.95381 43.04497 0.16184 1.000 21.09836 H ? A ? 116 HA2 1
   ATOM 3333 HA3 . GLY A 120 ? 5.19421 44.06225 1.10131 1.000 21.09836 H ? A ? 116 HA3 1
   ATOM 3334 N . THR A 121 ? 6.76053 46.15549 0.14257 1.000 18.41764 N ? A ? 117 N 1
   ATOM 3335 CA . THR A 121 ? 7.07455 47.22582 -0.80084 1.000 16.82554 C ? A ? 117 CA 1
   ATOM 3336 C . THR A 121 ? 8.31831 46.90629 -1.61251 1.000 19.19754 C ? A ? 117 C 1
   ATOM 3337 O . THR A 121 ? 8.41329 47.30484 -2.76712 1.000 19.49698 O ? A ? 117 O 1
   ATOM 3338 CB . THR A 121 ? 7.21991 48.57448 -0.10107 1.000 19.42396 C ? A ? 117 CB 1
   ATOM 3339 OG1 . THR A 121 ? 8.17864 48.51565 0.94822 1.000 20.32567 O ? A ? 117 OG1 1
   ATOM 3340 CG2 . THR A 121 ? 5.87377 49.02776 0.43605 1.000 20.12303 C ? A ? 117 CG2 1
   ATOM 3341 H . THR A 121 ? 6.89222 46.33775 0.97266 1.000 22.15666 H ? A ? 117 H 1
   ATOM 3342 HA . THR A 121 ? 6.32450 47.31210 -1.40984 1.000 20.24614 H ? A ? 117 HA 1
   ATOM 3343 HB . THR A 121 ? 7.53555 49.23030 -0.74230 1.000 23.36425 H ? A ? 117 HB 1
   ATOM 3344 HG1 . THR A 121 ? 8.20561 47.74003 1.26959 1.000 24.44630 H ? A ? 117 HG1 1
   ATOM 3345 HG21 . THR A 121 ? 5.96485 49.88672 0.87739 1.000 24.20312 H ? A ? 117 HG21 1
   ATOM 3346 HG22 . THR A 121 ? 5.23807 49.11353 -0.29157 1.000 24.20312 H ? A ? 117 HG22 1
   ATOM 3347 HG23 . THR A 121 ? 5.53612 48.38010 1.07435 1.000 24.20312 H ? A ? 117 HG23 1
   ATOM 3348 N A GLY A 122 ? 9.28117 46.19424 -1.03034 0.575 19.16624 N ? A ? 118 N 1
   ATOM 3349 CA A GLY A 122 ? 10.40016 45.71743 -1.82283 0.575 17.76568 C ? A ? 118 CA 1
   ATOM 3350 C A GLY A 122 ? 9.94581 44.84034 -2.97116 0.575 18.63369 C ? A ? 118 C 1
   ATOM 3351 O A GLY A 122 ? 10.44207 44.95978 -4.09405 0.575 18.88006 O ? A ? 118 O 1
   ATOM 3352 H A GLY A 122 ? 9.30679 45.98023 -0.19778 0.575 23.05497 H ? A ? 118 H 1
   ATOM 3353 HA2 A GLY A 122 ? 10.88408 46.47514 -2.18696 0.575 21.37431 H ? A ? 118 HA2 1
   ATOM 3354 HA3 A GLY A 122 ? 10.99831 45.20181 -1.25958 0.575 21.37431 H ? A ? 118 HA3 1
   ATOM 3355 N B GLY A 122 ? 9.27990 46.19360 -1.03118 0.198 19.19624 N ? A ? 118 N 1
   ATOM 3356 CA B GLY A 122 ? 10.41929 45.74876 -1.81455 0.198 17.83607 C ? A ? 118 CA 1
   ATOM 3357 C B GLY A 122 ? 10.01341 44.79908 -2.92389 0.198 18.69285 C ? A ? 118 C 1
   ATOM 3358 O B GLY A 122 ? 10.54171 44.86214 -4.03639 0.198 19.15202 O ? A ? 118 O 1
   ATOM 3359 H B GLY A 122 ? 9.29413 45.96070 -0.20344 0.198 23.09098 H ? A ? 118 H 1
   ATOM 3360 HA2 B GLY A 122 ? 10.85587 46.51772 -2.21330 0.198 21.45878 H ? A ? 118 HA2 1
   ATOM 3361 HA3 B GLY A 122 ? 11.04984 45.29266 -1.23552 0.198 21.45878 H ? A ? 118 HA3 1
   ATOM 3362 N C GLY A 122 ? 9.26939 46.17264 -1.03830 0.227 19.19637 N ? A ? 118 N 1
   ATOM 3363 CA C GLY A 122 ? 10.41808 45.74112 -1.81705 0.227 17.83747 C ? A ? 118 CA 1
   ATOM 3364 C C GLY A 122 ? 10.03037 44.82105 -2.95822 0.227 18.69347 C ? A ? 118 C 1
   ATOM 3365 O C GLY A 122 ? 10.59336 44.89899 -4.05363 0.227 19.16144 O ? A ? 118 O 1
   ATOM 3366 H C GLY A 122 ? 9.27137 45.91787 -0.21691 0.227 23.09113 H ? A ? 118 H 1
   ATOM 3367 HA2 C GLY A 122 ? 10.86384 46.51822 -2.18896 0.227 21.46045 H ? A ? 118 HA2 1
   ATOM 3368 HA3 C GLY A 122 ? 11.03756 45.26783 -1.23985 0.227 21.46045 H ? A ? 118 HA3 1
   ATOM 3369 N A LEU A 123 ? 8.98356 43.95556 -2.70715 0.575 19.63366 N ? A ? 119 N 1
   ATOM 3370 CA A LEU A 123 ? 8.43804 43.10997 -3.76151 0.575 18.11151 C ? A ? 119 CA 1
   ATOM 3371 C A LEU A 123 ? 7.76610 43.94036 -4.84577 0.575 19.02743 C ? A ? 119 C 1
   ATOM 3372 O A LEU A 123 ? 8.00862 43.72941 -6.04232 0.575 19.83570 O ? A ? 119 O 1
   ATOM 3373 CB A LEU A 123 ? 7.44917 42.10721 -3.15957 0.575 18.66167 C ? A ? 119 CB 1
   ATOM 3374 CG A LEU A 123 ? 6.73035 41.25586 -4.21140 0.575 19.70543 C ? A ? 119 CG 1
   ATOM 3375 CD1 A LEU A 123 ? 7.68443 40.36136 -4.96847 0.575 20.84008 C ? A ? 119 CD1 1
   ATOM 3376 CD2 A LEU A 123 ? 5.60538 40.43796 -3.56227 0.575 28.29665 C ? A ? 119 CD2 1
   ATOM 3377 H A LEU A 123 ? 8.63358 43.82777 -1.93205 0.575 23.61588 H ? A ? 119 H 1
   ATOM 3378 HA A LEU A 123 ? 9.16409 42.61565 -4.17309 0.575 21.78930 H ? A ? 119 HA 1
   ATOM 3379 HB2 A LEU A 123 ? 7.93217 41.50755 -2.56964 0.575 22.44949 H ? A ? 119 HB2 1
   ATOM 3380 HB3 A LEU A 123 ? 6.77596 42.59412 -2.65896 0.575 22.44949 H ? A ? 119 HB3 1
   ATOM 3381 HG A LEU A 123 ? 6.33509 41.85411 -4.86467 0.575 23.70201 H ? A ? 119 HG 1
   ATOM 3382 HD11 A LEU A 123 ? 7.17318 39.75712 -5.52919 0.575 25.06359 H ? A ? 119 HD11 1
   ATOM 3383 HD12 A LEU A 123 ? 8.26442 40.91149 -5.51791 0.575 25.06359 H ? A ? 119 HD12 1
   ATOM 3384 HD13 A LEU A 123 ? 8.21386 39.85468 -4.33296 0.575 25.06359 H ? A ? 119 HD13 1
   ATOM 3385 HD21 A LEU A 123 ? 5.17028 39.90260 -4.24416 0.575 34.01147 H ? A ? 119 HD21 1
   ATOM 3386 HD22 A LEU A 123 ? 5.98650 39.86105 -2.88197 0.575 34.01147 H ? A ? 119 HD22 1
   ATOM 3387 HD23 A LEU A 123 ? 4.96498 41.04540 -3.16002 0.575 34.01147 H ? A ? 119 HD23 1
   ATOM 3388 N B LEU A 123 ? 9.06815 43.90548 -2.63340 0.198 19.59110 N ? A ? 119 N 1
   ATOM 3389 CA B LEU A 123 ? 8.56652 42.98418 -3.64648 0.198 18.76976 C ? A ? 119 CA 1
   ATOM 3390 C B LEU A 123 ? 7.81092 43.72534 -4.74071 0.198 19.45827 C ? A ? 119 C 1
   ATOM 3391 O B LEU A 123 ? 8.00177 43.45461 -5.93244 0.198 19.44707 O ? A ? 119 O 1
   ATOM 3392 CB B LEU A 123 ? 7.67002 41.94306 -2.98234 0.198 18.95020 C ? A ? 119 CB 1
   ATOM 3393 CG B LEU A 123 ? 6.91154 40.94186 -3.84851 0.198 18.89859 C ? A ? 119 CG 1
   ATOM 3394 CD1 B LEU A 123 ? 7.81729 39.99014 -4.56521 0.198 21.78029 C ? A ? 119 CD1 1
   ATOM 3395 CD2 B LEU A 123 ? 5.93305 40.18273 -2.92684 0.198 20.58945 C ? A ? 119 CD2 1
   ATOM 3396 H B LEU A 123 ? 8.70290 43.81330 -1.86029 0.198 23.56481 H ? A ? 119 H 1
   ATOM 3397 HA B LEU A 123 ? 9.31524 42.52833 -4.06185 0.198 22.57920 H ? A ? 119 HA 1
   ATOM 3398 HB2 B LEU A 123 ? 8.22850 41.41917 -2.38691 0.198 22.79573 H ? A ? 119 HB2 1
   ATOM 3399 HB3 B LEU A 123 ? 6.99969 42.42329 -2.47154 0.198 22.79573 H ? A ? 119 HB3 1
   ATOM 3400 HG B LEU A 123 ? 6.43228 41.41225 -4.54846 0.198 22.73380 H ? A ? 119 HG 1
   ATOM 3401 HD11 B LEU A 123 ? 7.35280 39.63398 -5.33871 0.198 26.19184 H ? A ? 119 HD11 1
   ATOM 3402 HD12 B LEU A 123 ? 8.61448 40.46504 -4.84780 0.198 26.19184 H ? A ? 119 HD12 1
   ATOM 3403 HD13 B LEU A 123 ? 8.05795 39.26895 -3.96284 0.198 26.19184 H ? A ? 119 HD13 1
   ATOM 3404 HD21 B LEU A 123 ? 5.44844 39.52709 -3.45238 0.198 24.76283 H ? A ? 119 HD21 1
   ATOM 3405 HD22 B LEU A 123 ? 6.43791 39.73856 -2.22774 0.198 24.76283 H ? A ? 119 HD22 1
   ATOM 3406 HD23 B LEU A 123 ? 5.31231 40.81665 -2.53476 0.198 24.76283 H ? A ? 119 HD23 1
   ATOM 3407 N C LEU A 123 ? 9.06364 43.93465 -2.71645 0.227 19.60690 N ? A ? 119 N 1
   ATOM 3408 CA C LEU A 123 ? 8.61730 43.01993 -3.76086 0.227 18.69859 C ? A ? 119 CA 1
   ATOM 3409 C C LEU A 123 ? 7.88331 43.75839 -4.87042 0.227 19.49058 C ? A ? 119 C 1
   ATOM 3410 O C LEU A 123 ? 8.09244 43.47259 -6.05610 0.227 19.35850 O ? A ? 119 O 1
   ATOM 3411 CB C LEU A 123 ? 7.71946 41.94518 -3.15391 0.227 19.09921 C ? A ? 119 CB 1
   ATOM 3412 CG C LEU A 123 ? 7.08626 40.93237 -4.10582 0.227 18.64580 C ? A ? 119 CG 1
   ATOM 3413 CD1 C LEU A 123 ? 8.13036 40.09787 -4.80855 0.227 21.77319 C ? A ? 119 CD1 1
   ATOM 3414 CD2 C LEU A 123 ? 6.11859 40.05237 -3.30743 0.227 22.17339 C ? A ? 119 CD2 1
   ATOM 3415 H C LEU A 123 ? 8.65563 43.84458 -1.96477 0.227 23.58377 H ? A ? 119 H 1
   ATOM 3416 HA C LEU A 123 ? 9.39313 42.58843 -4.15174 0.227 22.49379 H ? A ? 119 HA 1
   ATOM 3417 HB2 C LEU A 123 ? 8.25060 41.43934 -2.51916 0.227 22.97454 H ? A ? 119 HB2 1
   ATOM 3418 HB3 C LEU A 123 ? 6.99104 42.39219 -2.69513 0.227 22.97454 H ? A ? 119 HB3 1
   ATOM 3419 HG C LEU A 123 ? 6.59883 41.39771 -4.80351 0.227 22.43044 H ? A ? 119 HG 1
   ATOM 3420 HD11 C LEU A 123 ? 7.68695 39.46866 -5.39878 0.227 26.18332 H ? A ? 119 HD11 1
   ATOM 3421 HD12 C LEU A 123 ? 8.70849 40.68283 -5.32284 0.227 26.18332 H ? A ? 119 HD12 1
   ATOM 3422 HD13 C LEU A 123 ? 8.65070 39.61858 -4.14490 0.227 26.18332 H ? A ? 119 HD13 1
   ATOM 3423 HD21 C LEU A 123 ? 5.72373 39.39636 -3.90295 0.227 26.66356 H ? A ? 119 HD21 1
   ATOM 3424 HD22 C LEU A 123 ? 6.60905 39.60450 -2.60049 0.227 26.66356 H ? A ? 119 HD22 1
   ATOM 3425 HD23 C LEU A 123 ? 5.42472 40.61218 -2.92525 0.227 26.66356 H ? A ? 119 HD23 1
   ATOM 3426 N A VAL A 124 ? 6.89191 44.86825 -4.44759 0.575 17.71412 N ? A ? 120 N 1
   ATOM 3427 CA A VAL A 124 ? 6.24684 45.74032 -5.43033 0.575 18.30897 C ? A ? 120 CA 1
   ATOM 3428 C A VAL A 124 ? 7.30223 46.38829 -6.31395 0.575 18.00129 C ? A ? 120 C 1
   ATOM 3429 O A VAL A 124 ? 7.21765 46.35668 -7.54320 0.575 20.63846 O ? A ? 120 O 1
   ATOM 3430 CB A VAL A 124 ? 5.37741 46.80296 -4.73539 0.575 17.72532 C ? A ? 120 CB 1
   ATOM 3431 CG1 A VAL A 124 ? 4.90851 47.85242 -5.76529 0.575 20.29495 C ? A ? 120 CG1 1
   ATOM 3432 CG2 A VAL A 124 ? 4.19100 46.15609 -4.01970 0.575 17.47787 C ? A ? 120 CG2 1
   ATOM 3433 H A VAL A 124 ? 6.65999 45.01015 -3.63170 0.575 21.31243 H ? A ? 120 H 1
   ATOM 3434 HA A VAL A 124 ? 5.66403 45.19901 -5.98550 0.575 22.02626 H ? A ? 120 HA 1
   ATOM 3435 HB A VAL A 124 ? 5.90542 47.25598 -4.05946 0.575 21.32588 H ? A ? 120 HB 1
   ATOM 3436 HG11 A VAL A 124 ? 4.19908 48.38497 -5.37287 0.575 24.40942 H ? A ? 120 HG11 1
   ATOM 3437 HG12 A VAL A 124 ? 5.65817 48.42150 -5.99995 0.575 24.40942 H ? A ? 120 HG12 1
   ATOM 3438 HG13 A VAL A 124 ? 4.58046 47.39502 -6.55526 0.575 24.40942 H ? A ? 120 HG13 1
   ATOM 3439 HG21 A VAL A 124 ? 3.63551 46.85269 -3.63618 0.575 21.02893 H ? A ? 120 HG21 1
   ATOM 3440 HG22 A VAL A 124 ? 3.67835 45.63993 -4.66132 0.575 21.02893 H ? A ? 120 HG22 1
   ATOM 3441 HG23 A VAL A 124 ? 4.52406 45.57486 -3.31817 0.575 21.02893 H ? A ? 120 HG23 1
   ATOM 3442 N B VAL A 124 ? 6.93236 44.65252 -4.35507 0.198 17.89546 N ? A ? 120 N 1
   ATOM 3443 CA B VAL A 124 ? 6.25950 45.48668 -5.34686 0.198 19.22276 C ? A ? 120 CA 1
   ATOM 3444 C B VAL A 124 ? 7.28436 46.24754 -6.17518 0.198 18.32738 C ? A ? 120 C 1
   ATOM 3445 O B VAL A 124 ? 7.14701 46.37777 -7.39530 0.198 20.30785 O ? A ? 120 O 1
   ATOM 3446 CB B VAL A 124 ? 5.27095 46.44579 -4.66018 0.198 18.12449 C ? A ? 120 CB 1
   ATOM 3447 CG1 B VAL A 124 ? 4.80440 47.51312 -5.64190 0.198 20.82415 C ? A ? 120 CG1 1
   ATOM 3448 CG2 B VAL A 124 ? 4.08797 45.67184 -4.08919 0.198 19.45049 C ? A ? 120 CG2 1
   ATOM 3449 H B VAL A 124 ? 6.71272 44.81500 -3.53962 0.198 21.53004 H ? A ? 120 H 1
   ATOM 3450 HA B VAL A 124 ? 5.75392 44.91073 -5.94148 0.198 23.12280 H ? A ? 120 HA 1
   ATOM 3451 HB B VAL A 124 ? 5.71732 46.89109 -3.92305 0.198 21.80488 H ? A ? 120 HB 1
   ATOM 3452 HG11 B VAL A 124 ? 3.99456 47.92372 -5.30065 0.198 25.04447 H ? A ? 120 HG11 1
   ATOM 3453 HG12 B VAL A 124 ? 5.50047 48.18220 -5.73531 0.198 25.04447 H ? A ? 120 HG12 1
   ATOM 3454 HG13 B VAL A 124 ? 4.62803 47.09722 -6.50028 0.198 25.04447 H ? A ? 120 HG13 1
   ATOM 3455 HG21 B VAL A 124 ? 3.47931 46.29496 -3.66240 0.198 23.39608 H ? A ? 120 HG21 1
   ATOM 3456 HG22 B VAL A 124 ? 3.63503 45.20919 -4.81147 0.198 23.39608 H ? A ? 120 HG22 1
   ATOM 3457 HG23 B VAL A 124 ? 4.41448 45.03044 -3.43888 0.198 23.39608 H ? A ? 120 HG23 1
   ATOM 3458 N C VAL A 124 ? 7.00921 44.69864 -4.50722 0.227 17.91078 N ? A ? 120 N 1
   ATOM 3459 CA C VAL A 124 ? 6.30053 45.47934 -5.51806 0.227 19.15439 C ? A ? 120 CA 1
   ATOM 3460 C C VAL A 124 ? 7.28560 46.29557 -6.34221 0.227 18.18061 C ? A ? 120 C 1
   ATOM 3461 O C VAL A 124 ? 7.09431 46.49781 -7.54646 0.227 20.44574 O ? A ? 120 O 1
   ATOM 3462 CB C VAL A 124 ? 5.24439 46.38174 -4.85537 0.227 18.07357 C ? A ? 120 CB 1
   ATOM 3463 CG1 C VAL A 124 ? 4.62470 47.31305 -5.89087 0.227 21.13520 C ? A ? 120 CG1 1
   ATOM 3464 CG2 C VAL A 124 ? 4.17618 45.54106 -4.16647 0.227 19.60612 C ? A ? 120 CG2 1
   ATOM 3465 H C VAL A 124 ? 6.81205 44.90044 -3.69482 0.227 21.54842 H ? A ? 120 H 1
   ATOM 3466 HA C VAL A 124 ? 5.84205 44.86566 -6.11310 0.227 23.04076 H ? A ? 120 HA 1
   ATOM 3467 HB C VAL A 124 ? 5.67223 46.92707 -4.17679 0.227 21.74377 H ? A ? 120 HB 1
   ATOM 3468 HG11 C VAL A 124 ? 3.82649 47.71641 -5.51529 0.227 25.41772 H ? A ? 120 HG11 1
   ATOM 3469 HG12 C VAL A 124 ? 5.26725 48.00261 -6.12011 0.227 25.41772 H ? A ? 120 HG12 1
   ATOM 3470 HG13 C VAL A 124 ? 4.39523 46.79897 -6.68078 0.227 25.41772 H ? A ? 120 HG13 1
   ATOM 3471 HG21 C VAL A 124 ? 3.53576 46.13176 -3.74006 0.227 23.58284 H ? A ? 120 HG21 1
   ATOM 3472 HG22 C VAL A 124 ? 3.72938 44.99251 -4.83007 0.227 23.58284 H ? A ? 120 HG22 1
   ATOM 3473 HG23 C VAL A 124 ? 4.59932 44.97626 -3.50099 0.227 23.58284 H ? A ? 120 HG23 1
   ATOM 3474 N A GLY A 125 ? 8.31946 46.98513 -5.69136 0.575 19.77002 N ? A ? 121 N 1
   ATOM 3475 CA A GLY A 125 ? 9.39467 47.57662 -6.46525 0.575 20.75371 C ? A ? 121 CA 1
   ATOM 3476 C A GLY A 125 ? 10.06670 46.56043 -7.36737 0.575 18.31326 C ? A ? 121 C 1
   ATOM 3477 O A GLY A 125 ? 10.40648 46.85898 -8.51338 0.575 20.51324 O ? A ? 121 O 1
   ATOM 3478 H A GLY A 125 ? 8.40493 47.05729 -4.83867 0.575 23.77951 H ? A ? 121 H 1
   ATOM 3479 HA2 A GLY A 125 ? 9.04015 48.29131 -7.01701 0.575 24.95994 H ? A ? 121 HA2 1
   ATOM 3480 HA3 A GLY A 125 ? 10.06166 47.94316 -5.86386 0.575 24.95994 H ? A ? 121 HA3 1
   ATOM 3481 N B GLY A 125 ? 8.32326 46.77055 -5.52432 0.198 19.48593 N ? A ? 121 N 1
   ATOM 3482 CA B GLY A 125 ? 9.35265 47.48418 -6.25871 0.198 20.50439 C ? A ? 121 CA 1
   ATOM 3483 C B GLY A 125 ? 10.04310 46.60288 -7.28029 0.198 18.53172 C ? A ? 121 C 1
   ATOM 3484 O B GLY A 125 ? 10.30336 47.02759 -8.40769 0.198 20.34058 O ? A ? 121 O 1
   ATOM 3485 H B GLY A 125 ? 8.44982 46.72515 -4.67489 0.198 23.43860 H ? A ? 121 H 1
   ATOM 3486 HA2 B GLY A 125 ? 8.95355 48.23662 -6.72289 0.198 24.66075 H ? A ? 121 HA2 1
   ATOM 3487 HA3 B GLY A 125 ? 10.02049 47.81446 -5.63759 0.198 24.66075 H ? A ? 121 HA3 1
   ATOM 3488 N C GLY A 125 ? 8.34513 46.79348 -5.70363 0.227 19.54441 N ? A ? 121 N 1
   ATOM 3489 CA C GLY A 125 ? 9.33970 47.55624 -6.43637 0.227 20.65373 C ? A ? 121 CA 1
   ATOM 3490 C C GLY A 125 ? 10.06445 46.71049 -7.46366 0.227 18.44858 C ? A ? 121 C 1
   ATOM 3491 O C GLY A 125 ? 10.25726 47.13312 -8.60674 0.227 20.38015 O ? A ? 121 O 1
   ATOM 3492 H C GLY A 125 ? 8.50466 46.70346 -4.86336 0.227 23.50878 H ? A ? 121 H 1
   ATOM 3493 HA2 C GLY A 125 ? 8.90658 48.29272 -6.89562 0.227 24.83997 H ? A ? 121 HA2 1
   ATOM 3494 HA3 C GLY A 125 ? 9.99413 47.91246 -5.81530 0.227 24.83997 H ? A ? 121 HA3 1
   ATOM 3495 N A ALA A 126 ? 10.24704 45.33309 -6.86593 0.575 20.50222 N ? A ? 122 N 1
   ATOM 3496 CA A ALA A 126 ? 10.95112 44.30980 -7.62960 0.575 19.94867 C ? A ? 122 CA 1
   ATOM 3497 C A ALA A 126 ? 10.24075 43.97861 -8.93478 0.575 19.55906 C ? A ? 122 C 1
   ATOM 3498 O A ALA A 126 ? 10.89639 43.62343 -9.92194 0.575 19.56261 O ? A ? 122 O 1
   ATOM 3499 CB A ALA A 126 ? 11.09536 43.04293 -6.78713 0.575 17.75208 C ? A ? 122 CB 1
   ATOM 3500 H A ALA A 126 ? 9.97282 45.07352 -6.09326 0.575 24.65815 H ? A ? 122 H 1
   ATOM 3501 HA A ALA A 126 ? 11.83521 44.64495 -7.84631 0.575 23.99389 H ? A ? 122 HA 1
   ATOM 3502 HB1 A ALA A 126 ? 11.58356 42.37811 -7.29759 0.575 21.35798 H ? A ? 122 HB1 1
   ATOM 3503 HB2 A ALA A 126 ? 11.57983 43.25745 -5.97462 0.575 21.35798 H ? A ? 122 HB2 1
   ATOM 3504 HB3 A ALA A 126 ? 10.21211 42.70786 -6.56691 0.575 21.35798 H ? A ? 122 HB3 1
   ATOM 3505 N B ALA A 126 ? 10.34271 45.35812 -6.90076 0.198 20.51065 N ? A ? 122 N 1
   ATOM 3506 CA B ALA A 126 ? 11.01986 44.43941 -7.80508 0.198 19.99643 C ? A ? 122 CA 1
   ATOM 3507 C B ALA A 126 ? 10.14484 44.02679 -8.98038 0.198 19.71056 C ? A ? 122 C 1
   ATOM 3508 O B ALA A 126 ? 10.67861 43.64600 -10.02831 0.198 20.44536 O ? A ? 122 O 1
   ATOM 3509 CB B ALA A 126 ? 11.47079 43.19629 -7.03885 0.198 20.50077 C ? A ? 122 CB 1
   ATOM 3510 H B ALA A 126 ? 10.16399 45.02614 -6.12782 0.198 24.66828 H ? A ? 122 H 1
   ATOM 3511 HA B ALA A 126 ? 11.80632 44.88089 -8.16212 0.198 24.05120 H ? A ? 122 HA 1
   ATOM 3512 HB1 B ALA A 126 ? 11.91463 42.59057 -7.65286 0.198 24.65642 H ? A ? 122 HB1 1
   ATOM 3513 HB2 B ALA A 126 ? 12.08414 43.46345 -6.33648 0.198 24.65642 H ? A ? 122 HB2 1
   ATOM 3514 HB3 B ALA A 126 ? 10.69312 42.76425 -6.65223 0.198 24.65642 H ? A ? 122 HB3 1
   ATOM 3515 N C ALA A 126 ? 10.47643 45.50305 -7.07066 0.227 20.80898 N ? A ? 122 N 1
   ATOM 3516 CA C ALA A 126 ? 11.12621 44.60104 -8.01182 0.227 20.04865 C ? A ? 122 CA 1
   ATOM 3517 C C ALA A 126 ? 10.19023 44.20829 -9.14536 0.227 19.88725 C ? A ? 122 C 1
   ATOM 3518 O C ALA A 126 ? 10.63826 44.00857 -10.28029 0.227 20.91867 O ? A ? 122 O 1
   ATOM 3519 CB C ALA A 126 ? 11.61922 43.35500 -7.27814 0.227 21.37488 C ? A ? 122 CB 1
   ATOM 3520 H C ALA A 126 ? 10.39147 45.18885 -6.27463 0.227 25.02626 H ? A ? 122 H 1
   ATOM 3521 HA C ALA A 126 ? 11.89422 45.04969 -8.39884 0.227 24.11387 H ? A ? 122 HA 1
   ATOM 3522 HB1 C ALA A 126 ? 12.04614 42.76141 -7.91555 0.227 25.70535 H ? A ? 122 HB1 1
   ATOM 3523 HB2 C ALA A 126 ? 12.25573 43.62113 -6.59628 0.227 25.70535 H ? A ? 122 HB2 1
   ATOM 3524 HB3 C ALA A 126 ? 10.86152 42.90974 -6.86761 0.227 25.70535 H ? A ? 122 HB3 1
   ATOM 3525 N A LEU A 127 ? 8.91241 44.07629 -8.95837 0.575 20.63388 N ? A ? 123 N 1
   ATOM 3526 CA A LEU A 127 ? 8.10638 43.65974 -10.09732 0.575 19.48426 C ? A ? 123 CA 1
   ATOM 3527 C A LEU A 127 ? 7.53199 44.82907 -10.87985 0.575 23.82786 C ? A ? 123 C 1
   ATOM 3528 O A LEU A 127 ? 6.86385 44.61066 -11.89634 0.575 20.66860 O ? A ? 123 O 1
   ATOM 3529 CB A LEU A 127 ? 6.96514 42.75417 -9.61441 0.575 21.70154 C ? A ? 123 CB 1
   ATOM 3530 CG A LEU A 127 ? 7.44238 41.58001 -8.75945 0.575 20.16077 C ? A ? 123 CG 1
   ATOM 3531 CD1 A LEU A 127 ? 6.29643 40.71854 -8.27969 0.575 22.62571 C ? A ? 123 CD1 1
   ATOM 3532 CD2 A LEU A 127 ? 8.44330 40.74382 -9.54916 0.575 17.66171 C ? A ? 123 CD2 1
   ATOM 3533 H A LEU A 127 ? 8.44536 44.38946 -8.30769 0.575 24.81615 H ? A ? 123 H 1
   ATOM 3534 HA A LEU A 127 ? 8.66462 43.14992 -10.70506 0.575 23.43660 H ? A ? 123 HA 1
   ATOM 3535 HB2 A LEU A 127 ? 6.35171 43.28242 -9.08003 0.575 26.09734 H ? A ? 123 HB2 1
   ATOM 3536 HB3 A LEU A 127 ? 6.50461 42.39241 -10.38767 0.575 26.09734 H ? A ? 123 HB3 1
   ATOM 3537 HG A LEU A 127 ? 7.87415 41.93469 -7.96656 0.575 24.24842 H ? A ? 123 HG 1
   ATOM 3538 HD11 A LEU A 127 ? 6.65484 39.94825 -7.81162 0.575 27.20634 H ? A ? 123 HD11 1
   ATOM 3539 HD12 A LEU A 127 ? 5.73886 41.23952 -7.68087 0.575 27.20634 H ? A ? 123 HD12 1
   ATOM 3540 HD13 A LEU A 127 ? 5.77745 40.42798 -9.04594 0.575 27.20634 H ? A ? 123 HD13 1
   ATOM 3541 HD21 A LEU A 127 ? 8.53949 39.87877 -9.12099 0.575 21.24955 H ? A ? 123 HD21 1
   ATOM 3542 HD22 A LEU A 127 ? 8.11479 40.62999 -10.45471 0.575 21.24955 H ? A ? 123 HD22 1
   ATOM 3543 HD23 A LEU A 127 ? 9.29756 41.20313 -9.56247 0.575 21.24955 H ? A ? 123 HD23 1
   ATOM 3544 N B LEU A 127 ? 8.82374 44.09387 -8.83568 0.198 20.65116 N ? A ? 123 N 1
   ATOM 3545 CA B LEU A 127 ? 7.90784 43.67286 -9.88339 0.198 19.85313 C ? A ? 123 CA 1
   ATOM 3546 C B LEU A 127 ? 7.33484 44.82990 -10.68257 0.198 22.74362 C ? A ? 123 C 1
   ATOM 3547 O B LEU A 127 ? 6.48567 44.59477 -11.53700 0.198 20.69876 O ? A ? 123 O 1
   ATOM 3548 CB B LEU A 127 ? 6.75252 42.86185 -9.28752 0.198 20.88575 C ? A ? 123 CB 1
   ATOM 3549 CG B LEU A 127 ? 6.98822 41.36125 -9.10951 0.198 21.85669 C ? A ? 123 CG 1
   ATOM 3550 CD1 B LEU A 127 ? 8.00851 41.10833 -8.02087 0.198 23.07240 C ? A ? 123 CD1 1
   ATOM 3551 CD2 B LEU A 127 ? 5.67170 40.64309 -8.81445 0.198 23.55734 C ? A ? 123 CD2 1
   ATOM 3552 H B LEU A 127 ? 8.43132 44.38456 -8.12779 0.198 24.83688 H ? A ? 123 H 1
   ATOM 3553 HA B LEU A 127 ? 8.39945 43.10138 -10.49383 0.198 23.87924 H ? A ? 123 HA 1
   ATOM 3554 HB2 B LEU A 127 ? 6.55276 43.22442 -8.41029 0.198 25.11839 H ? A ? 123 HB2 1
   ATOM 3555 HB3 B LEU A 127 ? 5.98388 42.96182 -9.87070 0.198 25.11839 H ? A ? 123 HB3 1
   ATOM 3556 HG B LEU A 127 ? 7.34378 40.99395 -9.93386 0.198 26.28352 H ? A ? 123 HG 1
   ATOM 3557 HD11 B LEU A 127 ? 8.16291 40.15344 -7.94843 0.198 27.74237 H ? A ? 123 HD11 1
   ATOM 3558 HD12 B LEU A 127 ? 8.83510 41.56049 -8.25152 0.198 27.74237 H ? A ? 123 HD12 1
   ATOM 3559 HD13 B LEU A 127 ? 7.66628 41.45270 -7.18112 0.198 27.74237 H ? A ? 123 HD13 1
   ATOM 3560 HD21 B LEU A 127 ? 5.86531 39.77616 -8.42478 0.198 28.32430 H ? A ? 123 HD21 1
   ATOM 3561 HD22 B LEU A 127 ? 5.15323 41.17703 -8.19236 0.198 28.32430 H ? A ? 123 HD22 1
   ATOM 3562 HD23 B LEU A 127 ? 5.18049 40.53093 -9.64333 0.198 28.32430 H ? A ? 123 HD23 1
   ATOM 3563 N C LEU A 127 ? 8.89598 44.10115 -8.86434 0.227 20.64294 N ? A ? 123 N 1
   ATOM 3564 CA C LEU A 127 ? 7.92064 43.67640 -9.85246 0.227 19.83984 C ? A ? 123 CA 1
   ATOM 3565 C C LEU A 127 ? 7.28486 44.83420 -10.60292 0.227 22.68572 C ? A ? 123 C 1
   ATOM 3566 O C LEU A 127 ? 6.33116 44.60346 -11.34002 0.227 20.30222 O ? A ? 123 O 1
   ATOM 3567 CB C LEU A 127 ? 6.81809 42.84901 -9.18571 0.227 20.88399 C ? A ? 123 CB 1
   ATOM 3568 CG C LEU A 127 ? 7.24015 41.51399 -8.57202 0.227 20.78431 C ? A ? 123 CG 1
   ATOM 3569 CD1 C LEU A 127 ? 6.09319 40.89546 -7.78091 0.227 22.45353 C ? A ? 123 CD1 1
   ATOM 3570 CD2 C LEU A 127 ? 7.71918 40.55697 -9.65014 0.227 20.33871 C ? A ? 123 CD2 1
   ATOM 3571 H C LEU A 127 ? 8.55567 44.27282 -8.09343 0.227 24.82702 H ? A ? 123 H 1
   ATOM 3572 HA C LEU A 127 ? 8.37901 43.11623 -10.49822 0.227 23.86329 H ? A ? 123 HA 1
   ATOM 3573 HB2 C LEU A 127 ? 6.43356 43.38145 -8.47189 0.227 25.11628 H ? A ? 123 HB2 1
   ATOM 3574 HB3 C LEU A 127 ? 6.14324 42.65404 -9.85464 0.227 25.11628 H ? A ? 123 HB3 1
   ATOM 3575 HG C LEU A 127 ? 7.97557 41.67171 -7.95950 0.227 24.99667 H ? A ? 123 HG 1
   ATOM 3576 HD11 C LEU A 127 ? 6.38380 40.04502 -7.41595 0.227 26.99972 H ? A ? 123 HD11 1
   ATOM 3577 HD12 C LEU A 127 ? 5.84544 41.49688 -7.06132 0.227 26.99972 H ? A ? 123 HD12 1
   ATOM 3578 HD13 C LEU A 127 ? 5.33751 40.76007 -8.37381 0.227 26.99972 H ? A ? 123 HD13 1
   ATOM 3579 HD21 C LEU A 127 ? 7.83729 39.67636 -9.26095 0.227 24.46194 H ? A ? 123 HD21 1
   ATOM 3580 HD22 C LEU A 127 ? 7.05591 40.51998 -10.35698 0.227 24.46194 H ? A ? 123 HD22 1
   ATOM 3581 HD23 C LEU A 127 ? 8.56308 40.87773 -10.00488 0.227 24.46194 H ? A ? 123 HD23 1
   ATOM 3582 N . THR A 128 ? 7.78757 46.05693 -10.44550 1.000 22.67740 N ? A ? 124 N 1
   ATOM 3583 CA . THR A 128 ? 7.19716 47.23224 -11.08025 1.000 20.26399 C ? A ? 124 CA 1
   ATOM 3584 C . THR A 128 ? 7.78715 47.48413 -12.46546 1.000 24.51145 C ? A ? 124 C 1
   ATOM 3585 O . THR A 128 ? 9.00239 47.48071 -12.64618 1.000 22.02212 O ? A ? 124 O 1
   ATOM 3586 HA . THR A 128 ? 6.24805 47.08617 -11.21719 1.000 24.37227 H ? A ? 124 HA 1
   ATOM 3587 CB A THR A 128 ? 7.39596 48.44174 -10.16014 0.476 21.78345 C ? A ? 124 CB 1
   ATOM 3588 OG1 A THR A 128 ? 6.33791 48.47086 -9.18969 0.476 23.66942 O ? A ? 124 OG1 1
   ATOM 3589 CG2 A THR A 128 ? 7.43439 49.74693 -10.93113 0.476 22.54672 C ? A ? 124 CG2 1
   ATOM 3590 H A THR A 128 ? 8.30218 46.24014 -9.78126 0.575 27.26837 H ? A ? 124 H 1
   ATOM 3591 HB A THR A 128 ? 8.25247 48.36141 -9.71200 0.476 26.19563 H ? A ? 124 HB 1
   ATOM 3592 HG1 A THR A 128 ? 6.40352 49.15987 -8.71371 0.476 28.45879 H ? A ? 124 HG1 1
   ATOM 3593 HG21 A THR A 128 ? 7.33785 50.49528 -10.32158 0.476 27.11155 H ? A ? 124 HG21 1
   ATOM 3594 HG22 A THR A 128 ? 8.27916 49.83022 -11.40053 0.476 27.11155 H ? A ? 124 HG22 1
   ATOM 3595 HG23 A THR A 128 ? 6.71140 49.77195 -11.57732 0.476 27.11155 H ? A ? 124 HG23 1
   ATOM 3596 CB B THR A 128 ? 7.39368 48.44449 -10.16221 0.524 21.77901 C ? A ? 124 CB 1
   ATOM 3597 OG1 B THR A 128 ? 6.54692 48.30439 -9.01282 0.524 24.50106 O ? A ? 124 OG1 1
   ATOM 3598 CG2 B THR A 128 ? 7.07541 49.74757 -10.86732 0.524 22.36209 C ? A ? 124 CG2 1
   ATOM 3599 H B THR A 128 ? 8.44114 46.23809 -9.91671 0.198 27.26837 H ? A ? 124 H 1
   ATOM 3600 HB B THR A 128 ? 8.32413 48.48570 -9.89115 0.524 26.19030 H ? A ? 124 HB 1
   ATOM 3601 HG1 B THR A 128 ? 5.74124 48.28760 -9.24986 0.524 29.45676 H ? A ? 124 HG1 1
   ATOM 3602 HG21 B THR A 128 ? 6.92790 50.45027 -10.21512 0.524 26.88999 H ? A ? 124 HG21 1
   ATOM 3603 HG22 B THR A 128 ? 7.81347 50.00220 -11.44293 0.524 26.88999 H ? A ? 124 HG22 1
   ATOM 3604 HG23 B THR A 128 ? 6.27581 49.64607 -11.40699 0.524 26.88999 H ? A ? 124 HG23 1
   ATOM 3605 H C THR A 128 ? 8.48084 46.23401 -9.96841 0.227 27.26837 H ? A ? 124 H 1
   ATOM 3606 N . LYS A 129 ? 6.91355 47.68403 -13.45571 1.000 24.45066 N ? A ? 125 N 1
   ATOM 3607 CA . LYS A 129 ? 7.37429 47.78544 -14.83607 1.000 26.99400 C ? A ? 125 CA 1
   ATOM 3608 C . LYS A 129 ? 7.77151 49.19977 -15.24475 1.000 32.52538 C ? A ? 125 C 1
   ATOM 3609 O . LYS A 129 ? 8.41931 49.35740 -16.28468 1.000 31.13890 O ? A ? 125 O 1
   ATOM 3610 H . LYS A 129 ? 6.06340 47.76258 -13.35243 1.000 29.39628 H ? A ? 125 H 1
   ATOM 3611 HA . LYS A 129 ? 8.15999 47.22580 -14.93787 1.000 32.44829 H ? A ? 125 HA 1
   ATOM 3612 CB A LYS A 129 ? 6.29370 47.26504 -15.79018 0.564 32.42792 C ? A ? 125 CB 1
   ATOM 3613 CG A LYS A 129 ? 5.90603 45.81479 -15.54236 0.564 36.79148 C ? A ? 125 CG 1
   ATOM 3614 CD A LYS A 129 ? 4.76996 45.36934 -16.45544 0.564 45.72747 C ? A ? 125 CD 1
   ATOM 3615 CE A LYS A 129 ? 4.35930 43.93237 -16.15941 0.564 46.88583 C ? A ? 125 CE 1
   ATOM 3616 NZ A LYS A 129 ? 3.22135 43.48504 -17.01340 0.564 54.60601 N ? A ? 125 NZ 1
   ATOM 3617 HB2 A LYS A 129 ? 5.49641 47.80724 -15.68414 0.564 38.96899 H ? A ? 125 HB2 1
   ATOM 3618 HB3 A LYS A 129 ? 6.62225 47.33264 -16.70034 0.564 38.96899 H ? A ? 125 HB3 1
   ATOM 3619 HG2 A LYS A 129 ? 6.67264 45.24500 -15.71131 0.564 44.20527 H ? A ? 125 HG2 1
   ATOM 3620 HG3 A LYS A 129 ? 5.61397 45.71400 -14.62289 0.564 44.20527 H ? A ? 125 HG3 1
   ATOM 3621 HD2 A LYS A 129 ? 4.00020 45.94294 -16.31630 0.564 54.92845 H ? A ? 125 HD2 1
   ATOM 3622 HD3 A LYS A 129 ? 5.05952 45.42112 -17.37976 0.564 54.92845 H ? A ? 125 HD3 1
   ATOM 3623 HE2 A LYS A 129 ? 5.11251 43.34473 -16.32746 0.564 56.31849 H ? A ? 125 HE2 1
   ATOM 3624 HE3 A LYS A 129 ? 4.08576 43.86397 -15.23129 0.564 56.31849 H ? A ? 125 HE3 1
   ATOM 3625 HZ1 A LYS A 129 ? 3.00920 42.64240 -16.82092 0.564 65.58271 H ? A ? 125 HZ1 1
   ATOM 3626 HZ2 A LYS A 129 ? 2.51120 44.00181 -16.86940 0.564 65.58271 H ? A ? 125 HZ2 1
   ATOM 3627 HZ3 A LYS A 129 ? 3.44690 43.53702 -17.87277 0.564 65.58271 H ? A ? 125 HZ3 1
   ATOM 3628 CB B LYS A 129 ? 6.29465 47.27408 -15.79722 0.436 32.45165 C ? A ? 125 CB 1
   ATOM 3629 CG B LYS A 129 ? 6.10542 45.76497 -15.79310 0.436 37.29401 C ? A ? 125 CG 1
   ATOM 3630 CD B LYS A 129 ? 4.91605 45.35538 -16.65781 0.436 45.55121 C ? A ? 125 CD 1
   ATOM 3631 CE B LYS A 129 ? 3.61025 45.92405 -16.10961 0.436 43.46985 C ? A ? 125 CE 1
   ATOM 3632 NZ B LYS A 129 ? 2.41554 45.40531 -16.83569 0.436 58.40600 N ? A ? 125 NZ 1
   ATOM 3633 HB2 B LYS A 129 ? 5.44686 47.67574 -15.55058 0.436 38.99747 H ? A ? 125 HB2 1
   ATOM 3634 HB3 B LYS A 129 ? 6.53585 47.53605 -16.69949 0.436 38.99747 H ? A ? 125 HB3 1
   ATOM 3635 HG2 B LYS A 129 ? 6.90201 45.33916 -16.14670 0.436 44.80830 H ? A ? 125 HG2 1
   ATOM 3636 HG3 B LYS A 129 ? 5.94269 45.46289 -14.88582 0.436 44.80830 H ? A ? 125 HG3 1
   ATOM 3637 HD2 B LYS A 129 ? 5.04175 45.69212 -17.55876 0.436 54.71694 H ? A ? 125 HD2 1
   ATOM 3638 HD3 B LYS A 129 ? 4.84611 44.38801 -16.67195 0.436 54.71694 H ? A ? 125 HD3 1
   ATOM 3639 HE2 B LYS A 129 ? 3.52462 45.67905 -15.17498 0.436 52.21931 H ? A ? 125 HE2 1
   ATOM 3640 HE3 B LYS A 129 ? 3.62169 46.88979 -16.19971 0.436 52.21931 H ? A ? 125 HE3 1
   ATOM 3641 HZ1 B LYS A 129 ? 1.67258 45.73858 -16.47645 0.436 70.14269 H ? A ? 125 HZ1 1
   ATOM 3642 HZ2 B LYS A 129 ? 2.45351 45.64239 -17.69269 0.436 70.14269 H ? A ? 125 HZ2 1
   ATOM 3643 HZ3 B LYS A 129 ? 2.38890 44.51730 -16.78256 0.436 70.14269 H ? A ? 125 HZ3 1
   ATOM 3644 N . VAL A 130 ? 7.41315 50.21980 -14.46615 1.000 24.41799 N ? A ? 126 N 1
   ATOM 3645 CA . VAL A 130 ? 7.83378 51.59782 -14.71540 1.000 25.61509 C ? A ? 126 CA 1
   ATOM 3646 C . VAL A 130 ? 9.11471 51.85310 -13.92438 1.000 26.70306 C ? A ? 126 C 1
   ATOM 3647 O . VAL A 130 ? 9.09831 51.92932 -12.69229 1.000 23.56725 O ? A ? 126 O 1
   ATOM 3648 CB . VAL A 130 ? 6.74155 52.60209 -14.33741 1.000 23.54654 C ? A ? 126 CB 1
   ATOM 3649 CG1 . VAL A 130 ? 7.20520 54.02351 -14.64462 1.000 28.46214 C ? A ? 126 CG1 1
   ATOM 3650 CG2 . VAL A 130 ? 5.44965 52.28355 -15.06707 1.000 30.17370 C ? A ? 126 CG2 1
   ATOM 3651 H . VAL A 130 ? 6.91448 50.13702 -13.77039 1.000 29.35708 H ? A ? 126 H 1
   ATOM 3652 HA . VAL A 130 ? 8.03005 51.70022 -15.65981 1.000 30.79360 H ? A ? 126 HA 1
   ATOM 3653 HB . VAL A 130 ? 6.56696 52.53971 -13.38529 1.000 28.31134 H ? A ? 126 HB 1
   ATOM 3654 HG11 . VAL A 130 ? 6.46610 54.63490 -14.50032 1.000 34.21005 H ? A ? 126 HG11 1
   ATOM 3655 HG12 . VAL A 130 ? 7.94160 54.24981 -14.05521 1.000 34.21005 H ? A ? 126 HG12 1
   ATOM 3656 HG13 . VAL A 130 ? 7.49570 54.06807 -15.56903 1.000 34.21005 H ? A ? 126 HG13 1
   ATOM 3657 HG21 . VAL A 130 ? 4.82111 53.00910 -14.92774 1.000 36.26393 H ? A ? 126 HG21 1
   ATOM 3658 HG22 . VAL A 130 ? 5.63745 52.18580 -16.01369 1.000 36.26393 H ? A ? 126 HG22 1
   ATOM 3659 HG23 . VAL A 130 ? 5.08385 51.45690 -14.71532 1.000 36.26393 H ? A ? 126 HG23 1
   ATOM 3660 N B TYR A 131 ? 10.21979 52.04282 -14.64519 0.338 26.59120 N ? A ? 127 N 1
   ATOM 3661 CA B TYR A 131 ? 11.54141 52.02860 -14.02097 0.338 26.73544 C ? A ? 127 CA 1
   ATOM 3662 C B TYR A 131 ? 11.65909 53.06061 -12.90269 0.338 25.97963 C ? A ? 127 C 1
   ATOM 3663 O B TYR A 131 ? 12.18778 52.76202 -11.82530 0.338 24.23255 O ? A ? 127 O 1
   ATOM 3664 CB B TYR A 131 ? 12.60231 52.25541 -15.10151 0.338 29.97839 C ? A ? 127 CB 1
   ATOM 3665 CG B TYR A 131 ? 14.02531 52.25001 -14.60890 0.338 30.12191 C ? A ? 127 CG 1
   ATOM 3666 CD1 B TYR A 131 ? 14.60933 51.08733 -14.13231 0.338 29.68825 C ? A ? 127 CD1 1
   ATOM 3667 CD2 B TYR A 131 ? 14.79068 53.40543 -14.64399 0.338 33.11900 C ? A ? 127 CD2 1
   ATOM 3668 CE1 B TYR A 131 ? 15.91465 51.07944 -13.68474 0.338 29.70141 C ? A ? 127 CE1 1
   ATOM 3669 CE2 B TYR A 131 ? 16.09302 53.40801 -14.20081 0.338 33.66085 C ? A ? 127 CE2 1
   ATOM 3670 CZ B TYR A 131 ? 16.65186 52.24475 -13.72125 0.338 33.46171 C ? A ? 127 CZ 1
   ATOM 3671 OH B TYR A 131 ? 17.95669 52.25606 -13.28402 0.338 35.06373 O ? A ? 127 OH 1
   ATOM 3672 H B TYR A 131 ? 10.23222 52.18131 -15.49387 0.338 31.96493 H ? A ? 127 H 1
   ATOM 3673 HA B TYR A 131 ? 11.69089 51.16125 -13.61322 0.338 32.13802 H ? A ? 127 HA 1
   ATOM 3674 HB2 B TYR A 131 ? 12.52136 51.55116 -15.76362 0.338 36.02956 H ? A ? 127 HB2 1
   ATOM 3675 HB3 B TYR A 131 ? 12.44080 53.11848 -15.51373 0.338 36.02956 H ? A ? 127 HB3 1
   ATOM 3676 HD1 B TYR A 131 ? 14.11409 50.30038 -14.11379 0.338 35.68139 H ? A ? 127 HD1 1
   ATOM 3677 HD2 B TYR A 131 ? 14.41765 54.19147 -14.97245 0.338 39.79829 H ? A ? 127 HD2 1
   ATOM 3678 HE1 B TYR A 131 ? 16.29435 50.29462 -13.36103 0.338 35.69718 H ? A ? 127 HE1 1
   ATOM 3679 HE2 B TYR A 131 ? 16.59339 54.19155 -14.22502 0.338 40.44851 H ? A ? 127 HE2 1
   ATOM 3680 HH B TYR A 131 ? 18.26543 51.47486 -13.28092 0.338 42.13196 H ? A ? 127 HH 1
   ATOM 3681 N C TYR A 131 ? 10.21858 52.04464 -14.64799 0.332 26.58836 N ? A ? 127 N 1
   ATOM 3682 CA C TYR A 131 ? 11.54415 52.09910 -14.03247 0.332 26.71989 C ? A ? 127 CA 1
   ATOM 3683 C C TYR A 131 ? 11.60004 53.08704 -12.87094 0.332 26.02094 C ? A ? 127 C 1
   ATOM 3684 O C TYR A 131 ? 12.01163 52.73369 -11.76001 0.332 24.30385 O ? A ? 127 O 1
   ATOM 3685 CB C TYR A 131 ? 12.57396 52.46345 -15.10812 0.332 30.13478 C ? A ? 127 CB 1
   ATOM 3686 CG C TYR A 131 ? 14.01212 52.19359 -14.73535 0.332 30.27394 C ? A ? 127 CG 1
   ATOM 3687 CD1 C TYR A 131 ? 14.51354 50.90087 -14.73255 0.332 30.20722 C ? A ? 127 CD1 1
   ATOM 3688 CD2 C TYR A 131 ? 14.87330 53.23472 -14.40931 0.332 33.35291 C ? A ? 127 CD2 1
   ATOM 3689 CE1 C TYR A 131 ? 15.82781 50.64724 -14.39726 0.332 31.46090 C ? A ? 127 CE1 1
   ATOM 3690 CE2 C TYR A 131 ? 16.19152 52.99035 -14.07260 0.332 33.06212 C ? A ? 127 CE2 1
   ATOM 3691 CZ C TYR A 131 ? 16.66303 51.69575 -14.06946 0.332 33.95181 C ? A ? 127 CZ 1
   ATOM 3692 OH C TYR A 131 ? 17.97476 51.45193 -13.73566 0.332 31.94327 O ? A ? 127 OH 1
   ATOM 3693 H C TYR A 131 ? 10.22787 52.14652 -15.50188 0.332 31.96152 H ? A ? 127 H 1
   ATOM 3694 HA C TYR A 131 ? 11.75910 51.22585 -13.66897 0.332 32.11936 H ? A ? 127 HA 1
   ATOM 3695 HB2 C TYR A 131 ? 12.37922 51.94780 -15.90629 0.332 36.21723 H ? A ? 127 HB2 1
   ATOM 3696 HB3 C TYR A 131 ? 12.49630 53.41143 -15.29842 0.332 36.21723 H ? A ? 127 HB3 1
   ATOM 3697 HD1 C TYR A 131 ? 13.95489 50.19312 -14.96039 0.332 36.30415 H ? A ? 127 HD1 1
   ATOM 3698 HD2 C TYR A 131 ? 14.55768 54.10948 -14.41781 0.332 40.07899 H ? A ? 127 HD2 1
   ATOM 3699 HE1 C TYR A 131 ? 16.14897 49.77447 -14.39221 0.332 37.80857 H ? A ? 127 HE1 1
   ATOM 3700 HE2 C TYR A 131 ? 16.75620 53.69489 -13.84975 0.332 39.73003 H ? A ? 127 HE2 1
   ATOM 3701 HH C TYR A 131 ? 18.36226 52.17317 -13.54787 0.332 38.38741 H ? A ? 127 HH 1
   ATOM 3702 N D TYR A 131 ? 10.22819 51.99096 -14.64126 0.330 26.58023 N ? A ? 127 N 1
   ATOM 3703 CA D TYR A 131 ? 11.53882 51.93373 -13.99981 0.330 26.75418 C ? A ? 127 CA 1
   ATOM 3704 C D TYR A 131 ? 11.68880 52.98701 -12.90737 0.330 25.92012 C ? A ? 127 C 1
   ATOM 3705 O D TYR A 131 ? 12.24856 52.70656 -11.84112 0.330 24.25305 O ? A ? 127 O 1
   ATOM 3706 CB D TYR A 131 ? 12.62335 52.08840 -15.06406 0.330 29.87309 C ? A ? 127 CB 1
   ATOM 3707 CG D TYR A 131 ? 14.02015 52.14537 -14.51349 0.330 29.97343 C ? A ? 127 CG 1
   ATOM 3708 CD1 D TYR A 131 ? 14.61816 51.01751 -13.97493 0.330 29.57861 C ? A ? 127 CD1 1
   ATOM 3709 CD2 D TYR A 131 ? 14.74579 53.32478 -14.54551 0.330 33.13305 C ? A ? 127 CD2 1
   ATOM 3710 CE1 D TYR A 131 ? 15.89944 51.06483 -13.47210 0.330 29.44035 C ? A ? 127 CE1 1
   ATOM 3711 CE2 D TYR A 131 ? 16.02465 53.38209 -14.04683 0.330 33.53513 C ? A ? 127 CE2 1
   ATOM 3712 CZ D TYR A 131 ? 16.59750 52.25170 -13.50941 0.330 33.26427 C ? A ? 127 CZ 1
   ATOM 3713 OH D TYR A 131 ? 17.87838 52.31773 -13.01520 0.330 35.76908 O ? A ? 127 OH 1
   ATOM 3714 H D TYR A 131 ? 10.25284 52.11732 -15.49156 0.330 31.95177 H ? A ? 127 H 1
   ATOM 3715 HA D TYR A 131 ? 11.64443 51.06969 -13.57181 0.330 32.16051 H ? A ? 127 HA 1
   ATOM 3716 HB2 D TYR A 131 ? 12.57560 51.33110 -15.66831 0.330 35.90320 H ? A ? 127 HB2 1
   ATOM 3717 HB3 D TYR A 131 ? 12.46498 52.91207 -15.55127 0.330 35.90320 H ? A ? 127 HB3 1
   ATOM 3718 HD1 D TYR A 131 ? 14.14700 50.21601 -13.95263 0.330 35.54982 H ? A ? 127 HD1 1
   ATOM 3719 HD2 D TYR A 131 ? 14.36157 54.08925 -14.91001 0.330 39.81515 H ? A ? 127 HD2 1
   ATOM 3720 HE1 D TYR A 131 ? 16.28992 50.30215 -13.11053 0.330 35.38391 H ? A ? 127 HE1 1
   ATOM 3721 HE2 D TYR A 131 ? 16.50088 54.18050 -14.07222 0.330 40.29765 H ? A ? 127 HE2 1
   ATOM 3722 HH D TYR A 131 ? 18.30921 51.63299 -13.24129 0.330 42.97839 H ? A ? 127 HH 1
   ATOM 3723 N B SER A 132 ? 11.18389 54.28739 -13.13441 0.338 26.08905 N ? A ? 128 N 1
   ATOM 3724 CA B SER A 132 ? 11.34695 55.31591 -12.11233 0.338 26.96393 C ? A ? 128 CA 1
   ATOM 3725 C B SER A 132 ? 10.57599 54.97128 -10.84163 0.338 24.40281 C ? A ? 128 C 1
   ATOM 3726 O B SER A 132 ? 11.03438 55.27502 -9.73369 0.338 24.71894 O ? A ? 128 O 1
   ATOM 3727 CB B SER A 132 ? 10.90271 56.67838 -12.64758 0.338 30.16935 C ? A ? 128 CB 1
   ATOM 3728 OG B SER A 132 ? 9.51290 56.70617 -12.91300 0.338 25.40418 O ? A ? 128 OG 1
   ATOM 3729 H B SER A 132 ? 10.77820 54.53874 -13.84983 0.338 31.36235 H ? A ? 128 H 1
   ATOM 3730 HA B SER A 132 ? 12.28857 55.37865 -11.88798 0.338 32.41221 H ? A ? 128 HA 1
   ATOM 3731 HB2 B SER A 132 ? 11.10818 57.35664 -11.98527 0.338 36.25871 H ? A ? 128 HB2 1
   ATOM 3732 HB3 B SER A 132 ? 11.38196 56.86240 -13.47059 0.338 36.25871 H ? A ? 128 HB3 1
   ATOM 3733 HG B SER A 132 ? 9.08311 56.53221 -12.21255 0.338 30.54050 H ? A ? 128 HG 1
   ATOM 3734 N C SER A 132 ? 11.20503 54.34111 -13.11031 0.332 26.00004 N ? A ? 128 N 1
   ATOM 3735 CA C SER A 132 ? 11.35273 55.35506 -12.07289 0.332 27.00325 C ? A ? 128 CA 1
   ATOM 3736 C C SER A 132 ? 10.55443 55.00473 -10.82224 0.332 24.38892 C ? A ? 128 C 1
   ATOM 3737 O C SER A 132 ? 10.97205 55.33680 -9.70658 0.332 24.73678 O ? A ? 128 O 1
   ATOM 3738 CB C SER A 132 ? 10.92668 56.72126 -12.60899 0.332 30.17588 C ? A ? 128 CB 1
   ATOM 3739 OG C SER A 132 ? 11.72743 57.09544 -13.71811 0.332 25.70730 O ? A ? 128 OG 1
   ATOM 3740 H C SER A 132 ? 10.85813 54.62034 -13.84604 0.332 31.25554 H ? A ? 128 H 1
   ATOM 3741 HA C SER A 132 ? 12.28862 55.40836 -11.82356 0.332 32.45938 H ? A ? 128 HA 1
   ATOM 3742 HB2 C SER A 132 ? 9.99913 56.67608 -12.88920 0.332 36.26654 H ? A ? 128 HB2 1
   ATOM 3743 HB3 C SER A 132 ? 11.02934 57.38276 -11.90701 0.332 36.26654 H ? A ? 128 HB3 1
   ATOM 3744 HG C SER A 132 ? 11.50103 57.85652 -13.99216 0.332 30.90425 H ? A ? 128 HG 1
   ATOM 3745 N D SER A 132 ? 11.20477 54.20714 -13.14840 0.330 26.18714 N ? A ? 128 N 1
   ATOM 3746 CA D SER A 132 ? 11.34964 55.25315 -12.14238 0.330 26.92256 C ? A ? 128 CA 1
   ATOM 3747 C D SER A 132 ? 10.61986 54.88510 -10.85416 0.330 24.43355 C ? A ? 128 C 1
   ATOM 3748 O D SER A 132 ? 11.14253 55.08757 -9.75170 0.330 24.40057 O ? A ? 128 O 1
   ATOM 3749 CB D SER A 132 ? 10.82837 56.57960 -12.69337 0.330 30.13112 C ? A ? 128 CB 1
   ATOM 3750 OG D SER A 132 ? 10.82766 57.58549 -11.69936 0.330 29.71527 O ? A ? 128 OG 1
   ATOM 3751 H D SER A 132 ? 10.79931 54.44707 -13.86788 0.330 31.48006 H ? A ? 128 H 1
   ATOM 3752 HA D SER A 132 ? 12.29080 55.36063 -11.93364 0.330 32.36256 H ? A ? 128 HA 1
   ATOM 3753 HB2 D SER A 132 ? 11.39971 56.86169 -13.42473 0.330 36.21283 H ? A ? 128 HB2 1
   ATOM 3754 HB3 D SER A 132 ? 9.92089 56.45222 -13.01142 0.330 36.21283 H ? A ? 128 HB3 1
   ATOM 3755 HG D SER A 132 ? 11.51335 57.51543 -11.21923 0.330 35.71381 H ? A ? 128 HG 1
   ATOM 3756 N . TYR A 133 ? 9.41231 54.32915 -10.97507 1.000 22.10813 N ? A ? 129 N 1
   ATOM 3757 CA . TYR A 133 ? 8.61222 53.99981 -9.79675 1.000 22.87298 C ? A ? 129 CA 1
   ATOM 3758 C . TYR A 133 ? 9.26581 52.92408 -8.94175 1.000 20.23512 C ? A ? 129 C 1
   ATOM 3759 O . TYR A 133 ? 8.98394 52.83765 -7.74352 1.000 21.38955 O ? A ? 129 O 1
   ATOM 3760 CB . TYR A 133 ? 7.22254 53.52064 -10.20846 1.000 23.50630 C ? A ? 129 CB 1
   ATOM 3761 CG . TYR A 133 ? 6.36007 54.54972 -10.91752 1.000 22.55280 C ? A ? 129 CG 1
   ATOM 3762 CD1 . TYR A 133 ? 6.67449 55.88585 -10.88557 1.000 28.83434 C ? A ? 129 CD1 1
   ATOM 3763 CD2 . TYR A 133 ? 5.21990 54.14709 -11.60010 1.000 34.95771 C ? A ? 129 CD2 1
   ATOM 3764 CE1 . TYR A 133 ? 5.87616 56.82449 -11.53450 1.000 36.28452 C ? A ? 129 CE1 1
   ATOM 3765 CE2 . TYR A 133 ? 4.41756 55.06728 -12.24946 1.000 38.90257 C ? A ? 129 CE2 1
   ATOM 3766 CZ . TYR A 133 ? 4.75554 56.40186 -12.20762 1.000 37.37983 C ? A ? 129 CZ 1
   ATOM 3767 OH . TYR A 133 ? 3.95021 57.31677 -12.85631 1.000 47.62887 O ? A ? 129 OH 1
   ATOM 3768 HA . TYR A 133 ? 8.52349 54.80915 -9.26950 1.000 27.50306 H ? A ? 129 HA 1
   ATOM 3769 HB2 . TYR A 133 ? 7.32554 52.76661 -10.80990 1.000 28.26305 H ? A ? 129 HB2 1
   ATOM 3770 HB3 . TYR A 133 ? 6.74571 53.24531 -9.40988 1.000 28.26305 H ? A ? 129 HB3 1
   ATOM 3771 HD1 . TYR A 133 ? 7.43107 56.16797 -10.42418 1.000 34.65670 H ? A ? 129 HD1 1
   ATOM 3772 HD2 . TYR A 133 ? 4.99257 53.24554 -11.62086 1.000 42.00474 H ? A ? 129 HD2 1
   ATOM 3773 HE1 . TYR A 133 ? 6.09908 57.72710 -11.51245 1.000 43.59691 H ? A ? 129 HE1 1
   ATOM 3774 HE2 . TYR A 133 ? 3.65869 54.78831 -12.70902 1.000 46.73857 H ? A ? 129 HE2 1
   ATOM 3775 HH . TYR A 133 ? 3.34121 56.91745 -13.27496 1.000 57.21014 H ? A ? 129 HH 1
   ATOM 3776 H B TYR A 133 ? 9.07051 54.07794 -11.72318 0.338 26.58525 H ? A ? 129 H 1
   ATOM 3777 H C TYR A 133 ? 9.08986 54.05925 -11.72526 0.332 26.58525 H ? A ? 129 H 1
   ATOM 3778 H D TYR A 133 ? 9.03591 54.13383 -11.72325 0.330 26.58525 H ? A ? 129 H 1
   ATOM 3779 N . ARG A 134 ? 10.09761 52.06401 -9.53887 1.000 19.48227 N ? A ? 130 N 1
   ATOM 3780 CA . ARG A 134 ? 10.80538 51.05174 -8.75181 1.000 20.32363 C ? A ? 130 CA 1
   ATOM 3781 C . ARG A 134 ? 11.52839 51.69124 -7.56497 1.000 24.82124 C ? A ? 130 C 1
   ATOM 3782 O . ARG A 134 ? 11.56502 51.13103 -6.46945 1.000 20.36042 O ? A ? 130 O 1
   ATOM 3783 H . ARG A 134 ? 10.26624 52.04599 -10.38198 1.000 23.43421 H ? A ? 130 H 1
   ATOM 3784 HA . ARG A 134 ? 10.16853 50.41015 -8.40013 1.000 24.44385 H ? A ? 130 HA 1
   ATOM 3785 CB A ARG A 134 ? 11.78825 50.28796 -9.64917 0.488 21.25416 C ? A ? 130 CB 1
   ATOM 3786 CG A ARG A 134 ? 11.12432 49.54924 -10.81403 0.488 24.19916 C ? A ? 130 CG 1
   ATOM 3787 CD A ARG A 134 ? 12.15225 48.87401 -11.71660 0.488 26.92408 C ? A ? 130 CD 1
   ATOM 3788 NE A ARG A 134 ? 12.85430 47.79733 -11.03158 0.488 25.00562 N ? A ? 130 NE 1
   ATOM 3789 CZ A ARG A 134 ? 12.38594 46.56350 -10.90302 0.488 26.25056 C ? A ? 130 CZ 1
   ATOM 3790 NH1 A ARG A 134 ? 11.20635 46.21564 -11.39643 0.488 23.17658 N ? A ? 130 NH1 1
   ATOM 3791 NH2 A ARG A 134 ? 13.11812 45.65454 -10.26202 0.488 24.13925 N ? A ? 130 NH2 1
   ATOM 3792 HB2 A ARG A 134 ? 12.42232 50.91944 -10.02345 0.488 25.56048 H ? A ? 130 HB2 1
   ATOM 3793 HB3 A ARG A 134 ? 12.25430 49.62998 -9.10996 0.488 25.56048 H ? A ? 130 HB3 1
   ATOM 3794 HG2 A ARG A 134 ? 10.53232 48.86539 -10.46363 0.488 29.09449 H ? A ? 130 HG2 1
   ATOM 3795 HG3 A ARG A 134 ? 10.62014 50.18227 -11.34880 0.488 29.09449 H ? A ? 130 HG3 1
   ATOM 3796 HD2 A ARG A 134 ? 11.70141 48.49868 -12.48911 0.488 32.36439 H ? A ? 130 HD2 1
   ATOM 3797 HD3 A ARG A 134 ? 12.80741 49.53025 -12.00122 0.488 32.36439 H ? A ? 130 HD3 1
   ATOM 3798 HE A ARG A 134 ? 13.62280 47.97333 -10.68804 0.488 30.06223 H ? A ? 130 HE 1
   ATOM 3799 HH11 A ARG A 134 ? 10.72573 46.79577 -11.81123 0.488 27.86738 H ? A ? 130 HH11 1
   ATOM 3800 HH12 A ARG A 134 ? 10.92141 45.40975 -11.30186 0.488 27.86738 H ? A ? 130 HH12 1
   ATOM 3801 HH21 A ARG A 134 ? 13.88460 45.87087 -9.93750 0.488 29.02259 H ? A ? 130 HH21 1
   ATOM 3802 HH22 A ARG A 134 ? 12.82451 44.85118 -10.17256 0.488 29.02259 H ? A ? 130 HH22 1
   ATOM 3803 CB B ARG A 134 ? 11.79443 50.28231 -9.63945 0.512 21.24755 C ? A ? 130 CB 1
   ATOM 3804 CG B ARG A 134 ? 11.12652 49.46626 -10.74864 0.512 24.13503 C ? A ? 130 CG 1
   ATOM 3805 CD B ARG A 134 ? 12.15279 48.81604 -11.67104 0.512 26.92005 C ? A ? 130 CD 1
   ATOM 3806 NE B ARG A 134 ? 12.86040 47.71687 -11.02799 0.512 25.01430 N ? A ? 130 NE 1
   ATOM 3807 CZ B ARG A 134 ? 12.42507 46.46481 -11.00051 0.512 26.36969 C ? A ? 130 CZ 1
   ATOM 3808 NH1 B ARG A 134 ? 11.27405 46.12078 -11.55830 0.512 23.35293 N ? A ? 130 NH1 1
   ATOM 3809 NH2 B ARG A 134 ? 13.16413 45.53229 -10.40235 0.512 24.14009 N ? A ? 130 NH2 1
   ATOM 3810 HB2 B ARG A 134 ? 12.39432 50.91779 -10.06039 0.512 25.55255 H ? A ? 130 HB2 1
   ATOM 3811 HB3 B ARG A 134 ? 12.29885 49.66805 -9.08344 0.512 25.55255 H ? A ? 130 HB3 1
   ATOM 3812 HG2 B ARG A 134 ? 10.58898 48.76412 -10.34996 0.512 29.01752 H ? A ? 130 HG2 1
   ATOM 3813 HG3 B ARG A 134 ? 10.56587 50.05064 -11.28256 0.512 29.01752 H ? A ? 130 HG3 1
   ATOM 3814 HD2 B ARG A 134 ? 11.69932 48.46546 -12.45357 0.512 32.35955 H ? A ? 130 HD2 1
   ATOM 3815 HD3 B ARG A 134 ? 12.80713 49.48093 -11.93685 0.512 32.35955 H ? A ? 130 HD3 1
   ATOM 3816 HE B ARG A 134 ? 13.60852 47.89134 -10.64139 0.512 30.07265 H ? A ? 130 HE 1
   ATOM 3817 HH11 B ARG A 134 ? 10.79107 46.71525 -11.94937 0.512 28.07901 H ? A ? 130 HH11 1
   ATOM 3818 HH12 B ARG A 134 ? 11.00968 45.30293 -11.52940 0.512 28.07901 H ? A ? 130 HH12 1
   ATOM 3819 HH21 B ARG A 134 ? 13.91427 45.74532 -10.03971 0.512 29.02360 H ? A ? 130 HH21 1
   ATOM 3820 HH22 B ARG A 134 ? 12.89125 44.71707 -10.37872 0.512 29.02360 H ? A ? 130 HH22 1
   ATOM 3821 N A PHE A 135 ? 12.04323 52.90514 -7.74127 0.529 23.11493 N ? A ? 131 N 1
   ATOM 3822 CA A PHE A 135 ? 12.80528 53.53990 -6.67395 0.529 19.41963 C ? A ? 131 CA 1
   ATOM 3823 C A PHE A 135 ? 11.94190 54.28005 -5.66546 0.529 20.44049 C ? A ? 131 C 1
   ATOM 3824 O A PHE A 135 ? 12.38214 54.47275 -4.52938 0.529 20.25939 O ? A ? 131 O 1
   ATOM 3825 CB A PHE A 135 ? 13.83644 54.48292 -7.27888 0.529 22.29907 C ? A ? 131 CB 1
   ATOM 3826 CG A PHE A 135 ? 14.80791 53.77708 -8.15769 0.529 23.16715 C ? A ? 131 CG 1
   ATOM 3827 CD1 A PHE A 135 ? 15.89517 53.12588 -7.60625 0.529 19.99122 C ? A ? 131 CD1 1
   ATOM 3828 CD2 A PHE A 135 ? 14.61551 53.72978 -9.52289 0.529 23.13531 C ? A ? 131 CD2 1
   ATOM 3829 CE1 A PHE A 135 ? 16.79474 52.45522 -8.40998 0.529 24.64281 C ? A ? 131 CE1 1
   ATOM 3830 CE2 A PHE A 135 ? 15.50753 53.05816 -10.33607 0.529 27.70965 C ? A ? 131 CE2 1
   ATOM 3831 CZ A PHE A 135 ? 16.59595 52.41736 -9.77309 0.529 22.73690 C ? A ? 131 CZ 1
   ATOM 3832 H A PHE A 135 ? 11.96613 53.37370 -8.45828 0.529 27.79341 H ? A ? 131 H 1
   ATOM 3833 HA A PHE A 135 ? 13.27663 52.85206 -6.17837 0.529 23.35905 H ? A ? 131 HA 1
   ATOM 3834 HB2 A PHE A 135 ? 13.37932 55.15231 -7.81165 0.529 26.81437 H ? A ? 131 HB2 1
   ATOM 3835 HB3 A PHE A 135 ? 14.33272 54.91047 -6.56348 0.529 26.81437 H ? A ? 131 HB3 1
   ATOM 3836 HD1 A PHE A 135 ? 16.02181 53.13974 -6.68501 0.529 24.04495 H ? A ? 131 HD1 1
   ATOM 3837 HD2 A PHE A 135 ? 13.87842 54.15399 -9.89924 0.529 27.81787 H ? A ? 131 HD2 1
   ATOM 3838 HE1 A PHE A 135 ? 17.53160 52.03084 -8.03338 0.529 29.62686 H ? A ? 131 HE1 1
   ATOM 3839 HE2 A PHE A 135 ? 15.37689 53.03706 -11.25661 0.529 33.30706 H ? A ? 131 HE2 1
   ATOM 3840 HZ A PHE A 135 ? 17.19591 51.95924 -10.31630 0.529 27.33977 H ? A ? 131 HZ 1
   ATOM 3841 N C PHE A 135 ? 12.15054 52.84456 -7.78416 0.471 23.02448 N ? A ? 131 N 1
   ATOM 3842 CA C PHE A 135 ? 12.89264 53.50524 -6.72342 0.471 19.48532 C ? A ? 131 CA 1
   ATOM 3843 C C PHE A 135 ? 11.98769 54.23088 -5.74483 0.471 20.47583 C ? A ? 131 C 1
   ATOM 3844 O C PHE A 135 ? 12.42532 54.54014 -4.63403 0.471 20.07929 O ? A ? 131 O 1
   ATOM 3845 CB C PHE A 135 ? 13.90203 54.45398 -7.35636 0.471 22.26993 C ? A ? 131 CB 1
   ATOM 3846 CG C PHE A 135 ? 14.67922 53.81370 -8.46834 0.471 21.83832 C ? A ? 131 CG 1
   ATOM 3847 CD1 C PHE A 135 ? 15.79311 53.03851 -8.18777 0.471 24.83382 C ? A ? 131 CD1 1
   ATOM 3848 CD2 C PHE A 135 ? 14.27879 53.95593 -9.78309 0.471 24.33365 C ? A ? 131 CD2 1
   ATOM 3849 CE1 C PHE A 135 ? 16.51034 52.43838 -9.21192 0.471 23.36476 C ? A ? 131 CE1 1
   ATOM 3850 CE2 C PHE A 135 ? 14.98644 53.35584 -10.80888 0.471 24.79294 C ? A ? 131 CE2 1
   ATOM 3851 CZ C PHE A 135 ? 16.10090 52.59430 -10.51925 0.471 27.43601 C ? A ? 131 CZ 1
   ATOM 3852 H C PHE A 135 ? 12.15699 53.26192 -8.53607 0.471 27.68486 H ? A ? 131 H 1
   ATOM 3853 HA C PHE A 135 ? 13.38715 52.85460 -6.20090 0.471 23.43788 H ? A ? 131 HA 1
   ATOM 3854 HB2 C PHE A 135 ? 13.43083 55.21948 -7.72088 0.471 26.77940 H ? A ? 131 HB2 1
   ATOM 3855 HB3 C PHE A 135 ? 14.53157 54.74419 -6.67787 0.471 26.77940 H ? A ? 131 HB3 1
   ATOM 3856 HD1 C PHE A 135 ? 16.06192 52.91972 -7.30542 0.471 29.85607 H ? A ? 131 HD1 1
   ATOM 3857 HD2 C PHE A 135 ? 13.52377 54.46164 -9.98084 0.471 29.25587 H ? A ? 131 HD2 1
   ATOM 3858 HE1 C PHE A 135 ? 17.26570 51.93195 -9.01734 0.471 28.09320 H ? A ? 131 HE1 1
   ATOM 3859 HE2 C PHE A 135 ? 14.71237 53.46502 -11.69085 0.471 29.80701 H ? A ? 131 HE2 1
   ATOM 3860 HZ C PHE A 135 ? 16.57598 52.18603 -11.20664 0.471 32.97870 H ? A ? 131 HZ 1
   ATOM 3861 N A VAL A 136 ? 10.73299 54.70281 -6.04565 0.529 20.17512 N ? A ? 132 N 1
   ATOM 3862 CA A VAL A 136 ? 9.77272 55.16178 -5.04584 0.529 20.51132 C ? A ? 132 CA 1
   ATOM 3863 C A VAL A 136 ? 9.55217 54.07173 -4.00380 0.529 15.86345 C ? A ? 132 C 1
   ATOM 3864 O A VAL A 136 ? 9.64702 54.30944 -2.79583 0.529 18.02334 O ? A ? 132 O 1
   ATOM 3865 CB A VAL A 136 ? 8.45266 55.56790 -5.72209 0.529 19.49881 C ? A ? 132 CB 1
   ATOM 3866 CG1 A VAL A 136 ? 7.34318 55.69923 -4.68649 0.529 22.35759 C ? A ? 132 CG1 1
   ATOM 3867 CG2 A VAL A 136 ? 8.63811 56.87181 -6.49237 0.529 21.74698 C ? A ? 132 CG2 1
   ATOM 3868 H A VAL A 136 ? 10.45237 54.73244 -6.85803 0.529 24.26563 H ? A ? 132 H 1
   ATOM 3869 HA A VAL A 136 ? 10.13262 55.94350 -4.59830 0.529 24.66908 H ? A ? 132 HA 1
   ATOM 3870 HB A VAL A 136 ? 8.18985 54.87911 -6.35250 0.529 23.45406 H ? A ? 132 HB 1
   ATOM 3871 HG11 A VAL A 136 ? 6.63181 56.24707 -5.05354 0.529 26.88460 H ? A ? 132 HG11 1
   ATOM 3872 HG12 A VAL A 136 ? 7.00394 54.81584 -4.47336 0.529 26.88460 H ? A ? 132 HG12 1
   ATOM 3873 HG13 A VAL A 136 ? 7.70381 56.11647 -3.88852 0.529 26.88460 H ? A ? 132 HG13 1
   ATOM 3874 HG21 A VAL A 136 ? 7.79249 57.12351 -6.89544 0.529 26.15187 H ? A ? 132 HG21 1
   ATOM 3875 HG22 A VAL A 136 ? 8.93023 57.56295 -5.87763 0.529 26.15187 H ? A ? 132 HG22 1
   ATOM 3876 HG23 A VAL A 136 ? 9.30678 56.73865 -7.18233 0.529 26.15187 H ? A ? 132 HG23 1
   ATOM 3877 N C VAL A 136 ? 10.72991 54.48047 -6.11895 0.471 21.07679 N ? A ? 132 N 1
   ATOM 3878 CA C VAL A 136 ? 9.75966 54.95150 -5.13953 0.471 20.94044 C ? A ? 132 CA 1
   ATOM 3879 C C VAL A 136 ? 9.44899 53.84554 -4.13683 0.471 17.01885 C ? A ? 132 C 1
   ATOM 3880 O C VAL A 136 ? 9.35141 54.09403 -2.93262 0.471 18.68878 O ? A ? 132 O 1
   ATOM 3881 CB C VAL A 136 ? 8.48856 55.45186 -5.84397 0.471 19.41605 C ? A ? 132 CB 1
   ATOM 3882 CG1 C VAL A 136 ? 7.53527 56.06576 -4.82770 0.471 23.60015 C ? A ? 132 CG1 1
   ATOM 3883 CG2 C VAL A 136 ? 8.85608 56.45217 -6.93559 0.471 21.27592 C ? A ? 132 CG2 1
   ATOM 3884 H C VAL A 136 ? 10.42298 54.38619 -6.91676 0.471 25.34764 H ? A ? 132 H 1
   ATOM 3885 HA C VAL A 136 ? 10.14353 55.69957 -4.65586 0.471 25.18402 H ? A ? 132 HA 1
   ATOM 3886 HB C VAL A 136 ? 8.03242 54.70665 -6.26528 0.471 23.35475 H ? A ? 132 HB 1
   ATOM 3887 HG11 C VAL A 136 ? 6.80643 56.49831 -5.29951 0.471 28.37567 H ? A ? 132 HG11 1
   ATOM 3888 HG12 C VAL A 136 ? 7.18834 55.36338 -4.25568 0.471 28.37567 H ? A ? 132 HG12 1
   ATOM 3889 HG13 C VAL A 136 ? 8.01787 56.71756 -4.29558 0.471 28.37567 H ? A ? 132 HG13 1
   ATOM 3890 HG21 C VAL A 136 ? 8.04309 56.84140 -7.29398 0.471 25.58660 H ? A ? 132 HG21 1
   ATOM 3891 HG22 C VAL A 136 ? 9.41440 57.14673 -6.55249 0.471 25.58660 H ? A ? 132 HG22 1
   ATOM 3892 HG23 C VAL A 136 ? 9.33901 55.98958 -7.63823 0.471 25.58660 H ? A ? 132 HG23 1
   ATOM 3893 N A TRP A 137 ? 9.27664 52.84787 -4.46611 0.529 20.14770 N ? A ? 133 N 1
   ATOM 3894 CA A TRP A 137 ? 9.06059 51.73037 -3.55479 0.529 19.01945 C ? A ? 133 CA 1
   ATOM 3895 C A TRP A 137 ? 10.31896 51.41221 -2.76753 0.529 17.30173 C ? A ? 133 C 1
   ATOM 3896 O A TRP A 137 ? 10.25630 51.15103 -1.56136 0.529 16.68585 O ? A ? 133 O 1
   ATOM 3897 CB A TRP A 137 ? 8.59006 50.51214 -4.34341 0.529 17.47663 C ? A ? 133 CB 1
   ATOM 3898 CG A TRP A 137 ? 7.24964 50.75691 -4.94074 0.529 17.39936 C ? A ? 133 CG 1
   ATOM 3899 CD1 A TRP A 137 ? 6.93962 50.92119 -6.25272 0.529 16.51439 C ? A ? 133 CD1 1
   ATOM 3900 CD2 A TRP A 137 ? 6.02702 50.90074 -4.21463 0.529 14.94729 C ? A ? 133 CD2 1
   ATOM 3901 NE1 A TRP A 137 ? 5.58775 51.15070 -6.39324 0.529 16.99276 N ? A ? 133 NE1 1
   ATOM 3902 CE2 A TRP A 137 ? 5.00764 51.13665 -5.15272 0.529 15.37061 C ? A ? 133 CE2 1
   ATOM 3903 CE3 A TRP A 137 ? 5.69714 50.84531 -2.85526 0.529 16.00841 C ? A ? 133 CE3 1
   ATOM 3904 CZ2 A TRP A 137 ? 3.67881 51.32191 -4.77755 0.529 18.34908 C ? A ? 133 CZ2 1
   ATOM 3905 CZ3 A TRP A 137 ? 4.38130 51.01543 -2.48488 0.529 16.89350 C ? A ? 133 CZ3 1
   ATOM 3906 CH2 A TRP A 137 ? 3.38627 51.25257 -3.44131 0.529 17.89517 C ? A ? 133 CH2 1
   ATOM 3907 H A TRP A 137 ? 9.21027 52.64245 -5.29857 0.529 24.23273 H ? A ? 133 H 1
   ATOM 3908 HA A TRP A 137 ? 8.36715 51.96562 -2.91863 0.529 22.87882 H ? A ? 133 HA 1
   ATOM 3909 HB2 A TRP A 137 ? 9.21810 50.32782 -5.05929 0.529 21.02744 H ? A ? 133 HB2 1
   ATOM 3910 HB3 A TRP A 137 ? 8.52881 49.74684 -3.75057 0.529 21.02744 H ? A ? 133 HB3 1
   ATOM 3911 HD1 A TRP A 137 ? 7.54988 50.88427 -6.95352 0.529 19.87276 H ? A ? 133 HD1 1
   ATOM 3912 HE1 A TRP A 137 ? 5.17645 51.28119 -7.13715 0.529 20.44681 H ? A ? 133 HE1 1
   ATOM 3913 HE3 A TRP A 137 ? 6.35418 50.69640 -2.21414 0.529 19.26559 H ? A ? 133 HE3 1
   ATOM 3914 HZ2 A TRP A 137 ? 3.01654 51.48618 -5.40946 0.529 22.07438 H ? A ? 133 HZ2 1
   ATOM 3915 HZ3 A TRP A 137 ? 4.15001 50.97210 -1.58514 0.529 20.32769 H ? A ? 133 HZ3 1
   ATOM 3916 HH2 A TRP A 137 ? 2.50624 51.36561 -3.16264 0.529 21.52969 H ? A ? 133 HH2 1
   ATOM 3917 N C TRP A 137 ? 9.30912 52.60267 -4.61187 0.471 19.23996 N ? A ? 133 N 1
   ATOM 3918 CA C TRP A 137 ? 9.07008 51.49719 -3.69192 0.471 18.53254 C ? A ? 133 CA 1
   ATOM 3919 C C TRP A 137 ? 10.29665 51.22514 -2.83555 0.471 17.15438 C ? A ? 133 C 1
   ATOM 3920 O C TRP A 137 ? 10.16842 50.91953 -1.64637 0.471 17.66607 O ? A ? 133 O 1
   ATOM 3921 CB C TRP A 137 ? 8.64700 50.25416 -4.46808 0.471 17.98128 C ? A ? 133 CB 1
   ATOM 3922 CG C TRP A 137 ? 7.35471 50.48955 -5.18954 0.471 15.45190 C ? A ? 133 CG 1
   ATOM 3923 CD1 C TRP A 137 ? 7.17279 50.64746 -6.52517 0.471 17.62298 C ? A ? 133 CD1 1
   ATOM 3924 CD2 C TRP A 137 ? 6.05886 50.63045 -4.58682 0.471 15.30529 C ? A ? 133 CD2 1
   ATOM 3925 NE1 C TRP A 137 ? 5.84646 50.86096 -6.80187 0.471 17.32069 N ? A ? 133 NE1 1
   ATOM 3926 CE2 C TRP A 137 ? 5.13852 50.85596 -5.62894 0.471 15.74987 C ? A ? 133 CE2 1
   ATOM 3927 CE3 C TRP A 137 ? 5.59099 50.57877 -3.26707 0.471 17.97218 C ? A ? 133 CE3 1
   ATOM 3928 CZ2 C TRP A 137 ? 3.77783 51.02850 -5.40060 0.471 18.67743 C ? A ? 133 CZ2 1
   ATOM 3929 CZ3 C TRP A 137 ? 4.22859 50.74442 -3.04349 0.471 17.13611 C ? A ? 133 CZ3 1
   ATOM 3930 CH2 C TRP A 137 ? 3.34514 50.97096 -4.10212 0.471 19.76333 C ? A ? 133 CH2 1
   ATOM 3931 H C TRP A 137 ? 9.34801 52.38222 -5.44222 0.471 23.14345 H ? A ? 133 H 1
   ATOM 3932 HA C TRP A 137 ? 8.34108 51.72915 -3.09554 0.471 22.29454 H ? A ? 133 HA 1
   ATOM 3933 HB2 C TRP A 137 ? 9.32908 50.03362 -5.12155 0.471 21.63303 H ? A ? 133 HB2 1
   ATOM 3934 HB3 C TRP A 137 ? 8.52594 49.51448 -3.85235 0.471 21.63303 H ? A ? 133 HB3 1
   ATOM 3935 HD1 C TRP A 137 ? 7.85025 50.61550 -7.16151 0.471 21.20306 H ? A ? 133 HD1 1
   ATOM 3936 HE1 C TRP A 137 ? 5.51284 50.97899 -7.58569 0.471 20.84032 H ? A ? 133 HE1 1
   ATOM 3937 HE3 C TRP A 137 ? 6.17673 50.43729 -2.55869 0.471 21.62210 H ? A ? 133 HE3 1
   ATOM 3938 HZ2 C TRP A 137 ? 3.18501 51.17706 -6.10160 0.471 22.46840 H ? A ? 133 HZ2 1
   ATOM 3939 HZ3 C TRP A 137 ? 3.89977 50.70373 -2.17451 0.471 20.61882 H ? A ? 133 HZ3 1
   ATOM 3940 HH2 C TRP A 137 ? 2.44027 51.08561 -3.92054 0.471 23.77149 H ? A ? 133 HH2 1
   ATOM 3941 N A TRP A 138 ? 11.47436 51.43417 -3.43307 0.529 18.24761 N ? A ? 134 N 1
   ATOM 3942 CA A TRP A 138 ? 12.73770 51.22831 -2.73436 0.529 18.59032 C ? A ? 134 CA 1
   ATOM 3943 C A TRP A 138 ? 12.88135 52.19621 -1.56486 0.529 17.74183 C ? A ? 134 C 1
   ATOM 3944 O A TRP A 138 ? 13.33442 51.81452 -0.48356 0.529 17.82754 O ? A ? 134 O 1
   ATOM 3945 CB A TRP A 138 ? 13.88516 51.37825 -3.73180 0.529 17.67437 C ? A ? 134 CB 1
   ATOM 3946 CG A TRP A 138 ? 15.24251 51.35914 -3.10912 0.529 20.76598 C ? A ? 134 CG 1
   ATOM 3947 CD1 A TRP A 138 ? 16.02523 50.27239 -2.88569 0.529 20.02252 C ? A ? 134 CD1 1
   ATOM 3948 CD2 A TRP A 138 ? 15.97977 52.49266 -2.64846 0.529 19.40042 C ? A ? 134 CD2 1
   ATOM 3949 NE1 A TRP A 138 ? 17.21650 50.65558 -2.30302 0.529 20.79549 N ? A ? 134 NE1 1
   ATOM 3950 CE2 A TRP A 138 ? 17.20451 52.01732 -2.14504 0.529 21.95744 C ? A ? 134 CE2 1
   ATOM 3951 CE3 A TRP A 138 ? 15.72123 53.87054 -2.60946 0.529 22.05203 C ? A ? 134 CE3 1
   ATOM 3952 CZ2 A TRP A 138 ? 18.16934 52.86876 -1.60314 0.529 22.58022 C ? A ? 134 CZ2 1
   ATOM 3953 CZ3 A TRP A 138 ? 16.68112 54.70678 -2.07787 0.529 23.65113 C ? A ? 134 CZ3 1
   ATOM 3954 CH2 A TRP A 138 ? 17.88991 54.20280 -1.58073 0.529 22.62857 C ? A ? 134 CH2 1
   ATOM 3955 H A TRP A 138 ? 11.55178 51.56486 -4.27955 0.529 21.95262 H ? A ? 134 H 1
   ATOM 3956 HA A TRP A 138 ? 12.77414 50.33097 -2.36781 0.529 22.36388 H ? A ? 134 HA 1
   ATOM 3957 HB2 A TRP A 138 ? 13.84227 50.64611 -4.36665 0.529 21.26474 H ? A ? 134 HB2 1
   ATOM 3958 HB3 A TRP A 138 ? 13.78555 52.22490 -4.19457 0.529 21.26474 H ? A ? 134 HB3 1
   ATOM 3959 HD1 A TRP A 138 ? 15.79245 49.39664 -3.09493 0.529 24.08251 H ? A ? 134 HD1 1
   ATOM 3960 HE1 A TRP A 138 ? 17.85786 50.12901 -2.07724 0.529 25.01008 H ? A ? 134 HE1 1
   ATOM 3961 HE3 A TRP A 138 ? 14.92017 54.21305 -2.93486 0.529 26.51792 H ? A ? 134 HE3 1
   ATOM 3962 HZ2 A TRP A 138 ? 18.97229 52.53824 -1.27007 0.529 27.15175 H ? A ? 134 HZ2 1
   ATOM 3963 HZ3 A TRP A 138 ? 16.52263 55.62272 -2.04900 0.529 28.43684 H ? A ? 134 HZ3 1
   ATOM 3964 HH2 A TRP A 138 ? 18.51645 54.79213 -1.22712 0.529 27.20978 H ? A ? 134 HH2 1
   ATOM 3965 N C TRP A 138 ? 11.49594 51.35871 -3.40761 0.471 18.32305 N ? A ? 134 N 1
   ATOM 3966 CA C TRP A 138 ? 12.70548 51.23852 -2.59733 0.471 18.62039 C ? A ? 134 CA 1
   ATOM 3967 C C TRP A 138 ? 12.72959 52.28337 -1.49196 0.471 17.83382 C ? A ? 134 C 1
   ATOM 3968 O C TRP A 138 ? 13.11368 51.98623 -0.36185 0.471 16.94571 O ? A ? 134 O 1
   ATOM 3969 CB C TRP A 138 ? 13.94491 51.37319 -3.47724 0.471 18.67640 C ? A ? 134 CB 1
   ATOM 3970 CG C TRP A 138 ? 15.27496 51.26356 -2.73256 0.471 17.41831 C ? A ? 134 CG 1
   ATOM 3971 CD1 C TRP A 138 ? 16.02877 50.13878 -2.56872 0.471 20.54291 C ? A ? 134 CD1 1
   ATOM 3972 CD2 C TRP A 138 ? 15.99965 52.32771 -2.09613 0.471 17.96511 C ? A ? 134 CD2 1
   ATOM 3973 NE1 C TRP A 138 ? 17.17928 50.43223 -1.85942 0.471 18.72649 N ? A ? 134 NE1 1
   ATOM 3974 CE2 C TRP A 138 ? 17.17916 51.77043 -1.56048 0.471 19.91032 C ? A ? 134 CE2 1
   ATOM 3975 CE3 C TRP A 138 ? 15.76392 53.69690 -1.92375 0.471 21.49105 C ? A ? 134 CE3 1
   ATOM 3976 CZ2 C TRP A 138 ? 18.11954 52.53637 -0.86811 0.471 21.23432 C ? A ? 134 CZ2 1
   ATOM 3977 CZ3 C TRP A 138 ? 16.69781 54.44980 -1.23317 0.471 24.13340 C ? A ? 134 CZ3 1
   ATOM 3978 CH2 C TRP A 138 ? 17.86162 53.86628 -0.71473 0.471 21.07750 C ? A ? 134 CH2 1
   ATOM 3979 H C TRP A 138 ? 11.63215 51.51529 -4.24220 0.471 22.04315 H ? A ? 134 H 1
   ATOM 3980 HA C TRP A 138 ? 12.71936 50.35900 -2.18849 0.471 22.39996 H ? A ? 134 HA 1
   ATOM 3981 HB2 C TRP A 138 ? 13.92607 50.67016 -4.14529 0.471 22.46717 H ? A ? 134 HB2 1
   ATOM 3982 HB3 C TRP A 138 ? 13.92320 52.24162 -3.90882 0.471 22.46717 H ? A ? 134 HB3 1
   ATOM 3983 HD1 C TRP A 138 ? 15.80170 49.29540 -2.88815 0.471 24.70698 H ? A ? 134 HD1 1
   ATOM 3984 HE1 C TRP A 138 ? 17.79225 49.86948 -1.64220 0.471 22.52728 H ? A ? 134 HE1 1
   ATOM 3985 HE3 C TRP A 138 ? 14.99524 54.09267 -2.26638 0.471 25.84475 H ? A ? 134 HE3 1
   ATOM 3986 HZ2 C TRP A 138 ? 18.89386 52.15302 -0.52404 0.471 25.53668 H ? A ? 134 HZ2 1
   ATOM 3987 HZ3 C TRP A 138 ? 16.55017 55.35984 -1.11097 0.471 29.01557 H ? A ? 134 HZ3 1
   ATOM 3988 HH2 C TRP A 138 ? 18.47142 54.39787 -0.25597 0.471 25.34850 H ? A ? 134 HH2 1
   ATOM 3989 N A ALA A 139 ? 12.46772 53.44931 -1.75401 0.529 19.37095 N ? A ? 135 N 1
   ATOM 3990 CA A ALA A 139 ? 12.62965 54.45144 -0.70993 0.529 18.42849 C ? A ? 135 CA 1
   ATOM 3991 C A ALA A 139 ? 11.70795 54.18549 0.47217 0.529 19.15552 C ? A ? 135 C 1
   ATOM 3992 O A ALA A 139 ? 12.12159 54.31439 1.62625 0.529 20.06483 O ? A ? 135 O 1
   ATOM 3993 CB A ALA A 139 ? 12.36121 55.84480 -1.28320 0.529 20.67799 C ? A ? 135 CB 1
   ATOM 3994 H A ALA A 139 ? 12.09391 53.74025 -2.47181 0.529 23.30063 H ? A ? 135 H 1
   ATOM 3995 HA A ALA A 139 ? 13.54466 54.41773 -0.38973 0.529 22.16968 H ? A ? 135 HA 1
   ATOM 3996 HB1 A ALA A 139 ? 12.46207 56.50176 -0.57671 0.529 24.86907 H ? A ? 135 HB1 1
   ATOM 3997 HB2 A ALA A 139 ? 12.99786 56.02219 -1.99321 0.529 24.86907 H ? A ? 135 HB2 1
   ATOM 3998 HB3 A ALA A 139 ? 11.45753 55.87300 -1.63456 0.529 24.86907 H ? A ? 135 HB3 1
   ATOM 3999 N C ALA A 139 ? 12.33997 53.52038 -1.80426 0.471 19.56960 N ? A ? 135 N 1
   ATOM 4000 CA C ALA A 139 ? 12.35703 54.57747 -0.79922 0.471 18.72754 C ? A ? 135 CA 1
   ATOM 4001 C C ALA A 139 ? 11.38678 54.27708 0.33549 0.471 19.80441 C ? A ? 135 C 1
   ATOM 4002 O C ALA A 139 ? 11.71210 54.47108 1.51164 0.471 17.07296 O ? A ? 135 O 1
   ATOM 4003 CB C ALA A 139 ? 12.01590 55.92035 -1.45020 0.471 19.28084 C ? A ? 135 CB 1
   ATOM 4004 H C ALA A 139 ? 12.06537 53.76896 -2.58040 0.471 23.53901 H ? A ? 135 H 1
   ATOM 4005 HA C ALA A 139 ? 13.24952 54.63804 -0.42414 0.471 22.52854 H ? A ? 135 HA 1
   ATOM 4006 HB1 C ALA A 139 ? 11.98457 56.60510 -0.76388 0.471 23.19250 H ? A ? 135 HB1 1
   ATOM 4007 HB2 C ALA A 139 ? 12.69957 56.13750 -2.10315 0.471 23.19250 H ? A ? 135 HB2 1
   ATOM 4008 HB3 C ALA A 139 ? 11.15243 55.84952 -1.88646 0.471 23.19250 H ? A ? 135 HB3 1
   ATOM 4009 N A ILE A 140 ? 10.44856 53.83178 0.21171 0.529 18.42848 N ? A ? 136 N 1
   ATOM 4010 CA A ILE A 140 ? 9.52294 53.56152 1.30784 0.529 17.78728 C ? A ? 136 CA 1
   ATOM 4011 C A ILE A 140 ? 9.98499 52.34910 2.09664 0.529 18.12436 C ? A ? 136 C 1
   ATOM 4012 O A ILE A 140 ? 9.97427 52.35140 3.33026 0.529 18.98455 O ? A ? 136 O 1
   ATOM 4013 CB A ILE A 140 ? 8.09291 53.36541 0.78137 0.529 17.38334 C ? A ? 136 CB 1
   ATOM 4014 CG1 A ILE A 140 ? 7.48163 54.70226 0.35696 0.529 19.71249 C ? A ? 136 CG1 1
   ATOM 4015 CG2 A ILE A 140 ? 7.23532 52.70498 1.85017 0.529 19.22109 C ? A ? 136 CG2 1
   ATOM 4016 CD1 A ILE A 140 ? 6.40956 54.54684 -0.69311 0.529 22.94641 C ? A ? 136 CD1 1
   ATOM 4017 H A ILE A 140 ? 10.11293 53.74324 -0.57513 0.529 22.16966 H ? A ? 136 H 1
   ATOM 4018 HA A ILE A 140 ? 9.52098 54.33116 1.89822 0.529 21.40023 H ? A ? 136 HA 1
   ATOM 4019 HB A ILE A 140 ? 8.12895 52.79003 0.00128 0.529 20.91549 H ? A ? 136 HB 1
   ATOM 4020 HG12 A ILE A 140 ? 7.08307 55.12750 1.13234 0.529 23.71048 H ? A ? 136 HG12 1
   ATOM 4021 HG13 A ILE A 140 ? 8.18040 55.26703 -0.00863 0.529 23.71048 H ? A ? 136 HG13 1
   ATOM 4022 HG21 A ILE A 140 ? 6.29984 52.84959 1.63838 0.529 23.12080 H ? A ? 136 HG21 1
   ATOM 4023 HG22 A ILE A 140 ? 7.42764 51.75437 1.86655 0.529 23.12080 H ? A ? 136 HG22 1
   ATOM 4024 HG23 A ILE A 140 ? 7.44438 53.09963 2.71124 0.529 23.12080 H ? A ? 136 HG23 1
   ATOM 4025 HD11 A ILE A 140 ? 6.07872 55.42489 -0.93903 0.529 27.59119 H ? A ? 136 HD11 1
   ATOM 4026 HD12 A ILE A 140 ? 6.78957 54.10710 -1.46972 0.529 27.59119 H ? A ? 136 HD12 1
   ATOM 4027 HD13 A ILE A 140 ? 5.68717 54.01094 -0.33000 0.529 27.59119 H ? A ? 136 HD13 1
   ATOM 4028 N C ILE A 140 ? 10.18276 53.81421 -0.00074 0.471 19.15884 N ? A ? 136 N 1
   ATOM 4029 CA C ILE A 140 ? 9.20983 53.43861 1.01991 0.471 17.55525 C ? A ? 136 CA 1
   ATOM 4030 C C ILE A 140 ? 9.71898 52.25540 1.82320 0.471 18.59824 C ? A ? 136 C 1
   ATOM 4031 O C ILE A 140 ? 9.56874 52.20630 3.04876 0.471 15.72475 O ? A ? 136 O 1
   ATOM 4032 CB C ILE A 140 ? 7.85705 53.13300 0.35634 0.471 18.31263 C ? A ? 136 CB 1
   ATOM 4033 CG1 C ILE A 140 ? 7.37416 54.36951 -0.41243 0.471 18.47597 C ? A ? 136 CG1 1
   ATOM 4034 CG2 C ILE A 140 ? 6.83566 52.69503 1.37912 0.471 16.93470 C ? A ? 136 CG2 1
   ATOM 4035 CD1 C ILE A 140 ? 6.20833 54.08076 -1.35337 0.471 13.45031 C ? A ? 136 CD1 1
   ATOM 4036 H C ILE A 140 ? 9.90669 53.70896 -0.80840 0.471 23.04610 H ? A ? 136 H 1
   ATOM 4037 HA C ILE A 140 ? 9.08948 54.18167 1.63170 0.471 21.12179 H ? A ? 136 HA 1
   ATOM 4038 HB C ILE A 140 ? 7.97426 52.39957 -0.26756 0.471 22.03064 H ? A ? 136 HB 1
   ATOM 4039 HG12 C ILE A 140 ? 7.08324 55.04064 0.22464 0.471 22.22665 H ? A ? 136 HG12 1
   ATOM 4040 HG13 C ILE A 140 ? 8.10820 54.71373 -0.94498 0.471 22.22665 H ? A ? 136 HG13 1
   ATOM 4041 HG21 C ILE A 140 ? 5.96830 52.62712 0.95020 0.471 20.37713 H ? A ? 136 HG21 1
   ATOM 4042 HG22 C ILE A 140 ? 7.09654 51.83175 1.73632 0.471 20.37713 H ? A ? 136 HG22 1
   ATOM 4043 HG23 C ILE A 140 ? 6.80146 53.35150 2.09241 0.471 20.37713 H ? A ? 136 HG23 1
   ATOM 4044 HD11 C ILE A 140 ? 6.02553 54.87315 -1.88214 0.471 16.19586 H ? A ? 136 HD11 1
   ATOM 4045 HD12 C ILE A 140 ? 6.44764 53.34263 -1.93544 0.471 16.19586 H ? A ? 136 HD12 1
   ATOM 4046 HD13 C ILE A 140 ? 5.42790 53.84719 -0.82680 0.471 16.19586 H ? A ? 136 HD13 1
   ATOM 4047 N A SER A 141 ? 10.36637 51.28243 1.39158 0.529 20.25147 N ? A ? 137 N 1
   ATOM 4048 CA A SER A 141 ? 10.89050 50.09936 2.06301 0.529 18.93663 C ? A ? 137 CA 1
   ATOM 4049 C A SER A 141 ? 12.08322 50.45749 2.93738 0.529 19.17565 C ? A ? 137 C 1
   ATOM 4050 O A SER A 141 ? 12.21760 49.95441 4.05798 0.529 18.69948 O ? A ? 137 O 1
   ATOM 4051 CB A SER A 141 ? 11.28079 49.04961 1.02648 0.529 20.58051 C ? A ? 137 CB 1
   ATOM 4052 OG A SER A 141 ? 11.73961 47.85809 1.65041 0.529 19.13017 O ? A ? 137 OG 1
   ATOM 4053 H A SER A 141 ? 10.33156 51.22091 0.53449 0.529 24.35725 H ? A ? 137 H 1
   ATOM 4054 HA A SER A 141 ? 10.20133 49.72104 2.63118 0.529 22.77944 H ? A ? 137 HA 1
   ATOM 4055 HB2 A SER A 141 ? 10.50514 48.84116 0.48258 0.529 24.75210 H ? A ? 137 HB2 1
   ATOM 4056 HB3 A SER A 141 ? 11.99037 49.40625 0.46953 0.529 24.75210 H ? A ? 137 HB3 1
   ATOM 4057 HG A SER A 141 ? 12.46487 48.00322 2.04858 0.529 23.01169 H ? A ? 137 HG 1
   ATOM 4058 N C SER A 141 ? 10.33354 51.28522 1.14392 0.471 19.88030 N ? A ? 137 N 1
   ATOM 4059 CA C SER A 141 ? 10.86923 50.11165 1.82666 0.471 18.70810 C ? A ? 137 CA 1
   ATOM 4060 C C SER A 141 ? 12.01269 50.48879 2.76095 0.471 19.48498 C ? A ? 137 C 1
   ATOM 4061 O C SER A 141 ? 12.08930 49.99510 3.89019 0.471 18.64615 O ? A ? 137 O 1
   ATOM 4062 CB C SER A 141 ? 11.32998 49.09058 0.78969 0.471 20.36720 C ? A ? 137 CB 1
   ATOM 4063 OG C SER A 141 ? 11.91900 47.94924 1.39033 0.471 19.29215 O ? A ? 137 OG 1
   ATOM 4064 H C SER A 141 ? 10.45220 51.28324 0.29215 0.471 23.91185 H ? A ? 137 H 1
   ATOM 4065 HA C SER A 141 ? 10.17159 49.70713 2.36571 0.471 22.50521 H ? A ? 137 HA 1
   ATOM 4066 HB2 C SER A 141 ? 10.56150 48.80671 0.27030 0.471 24.49613 H ? A ? 137 HB2 1
   ATOM 4067 HB3 C SER A 141 ? 11.98531 49.50999 0.21043 0.471 24.49613 H ? A ? 137 HB3 1
   ATOM 4068 HG C SER A 141 ? 11.41736 47.65153 1.99475 0.471 23.20607 H ? A ? 137 HG 1
   ATOM 4069 N A THR A 142 ? 12.95625 51.33241 2.44018 0.529 19.78115 N ? A ? 138 N 1
   ATOM 4070 CA A THR A 142 ? 14.11709 51.74678 3.21617 0.529 18.46977 C ? A ? 138 CA 1
   ATOM 4071 C A THR A 142 ? 13.69708 52.56200 4.43278 0.529 19.29959 C ? A ? 138 C 1
   ATOM 4072 O A THR A 142 ? 14.27737 52.41003 5.50554 0.529 20.06208 O ? A ? 138 O 1
   ATOM 4073 CB A THR A 142 ? 15.07548 52.52783 2.31858 0.529 22.18284 C ? A ? 138 CB 1
   ATOM 4074 OG1 A THR A 142 ? 15.51198 51.67702 1.25064 0.529 21.36113 O ? A ? 138 OG1 1
   ATOM 4075 CG2 A THR A 142 ? 16.29760 53.00302 3.09782 0.529 23.19272 C ? A ? 138 CG2 1
   ATOM 4076 H A THR A 142 ? 12.89865 51.69669 1.66327 0.529 23.79287 H ? A ? 138 H 1
   ATOM 4077 HA A THR A 142 ? 14.59026 50.96530 3.54222 0.529 22.21921 H ? A ? 138 HA 1
   ATOM 4078 HB A THR A 142 ? 14.61947 53.30826 1.96659 0.529 26.67489 H ? A ? 138 HB 1
   ATOM 4079 HG1 A THR A 142 ? 16.01081 52.10522 0.72775 0.529 25.68884 H ? A ? 138 HG1 1
   ATOM 4080 HG21 A THR A 142 ? 16.95554 53.37392 2.48916 0.529 27.88675 H ? A ? 138 HG21 1
   ATOM 4081 HG22 A THR A 142 ? 16.03905 53.68603 3.73622 0.529 27.88675 H ? A ? 138 HG22 1
   ATOM 4082 HG23 A THR A 142 ? 16.69566 52.25919 3.57652 0.529 27.88675 H ? A ? 138 HG23 1
   ATOM 4083 N C THR A 142 ? 12.91664 51.35000 2.29698 0.471 19.87194 N ? A ? 138 N 1
   ATOM 4084 CA C THR A 142 ? 14.01649 51.81670 3.13118 0.471 18.55534 C ? A ? 138 CA 1
   ATOM 4085 C C THR A 142 ? 13.51279 52.61781 4.32712 0.471 19.60286 C ? A ? 138 C 1
   ATOM 4086 O C THR A 142 ? 14.08409 52.52207 5.41387 0.471 19.27178 O ? A ? 138 O 1
   ATOM 4087 CB C THR A 142 ? 14.97560 52.63923 2.26886 0.471 21.74208 C ? A ? 138 CB 1
   ATOM 4088 OG1 C THR A 142 ? 15.55998 51.77909 1.28232 0.471 21.58211 O ? A ? 138 OG1 1
   ATOM 4089 CG2 C THR A 142 ? 16.07626 53.26863 3.10577 0.471 24.03266 C ? A ? 138 CG2 1
   ATOM 4090 H C THR A 142 ? 12.91494 51.67890 1.50235 0.471 23.90181 H ? A ? 138 H 1
   ATOM 4091 HA C THR A 142 ? 14.50677 51.05975 3.48834 0.471 22.32189 H ? A ? 138 HA 1
   ATOM 4092 HB C THR A 142 ? 14.48785 53.36047 1.84130 0.471 26.14598 H ? A ? 138 HB 1
   ATOM 4093 HG1 C THR A 142 ? 16.10860 52.20986 0.81429 0.471 25.95403 H ? A ? 138 HG1 1
   ATOM 4094 HG21 C THR A 142 ? 16.76806 53.62753 2.52827 0.471 28.89468 H ? A ? 138 HG21 1
   ATOM 4095 HG22 C THR A 142 ? 15.71247 53.98772 3.64564 0.471 28.89468 H ? A ? 138 HG22 1
   ATOM 4096 HG23 C THR A 142 ? 16.46932 52.60296 3.69168 0.471 28.89468 H ? A ? 138 HG23 1
   ATOM 4097 N A ALA A 143 ? 12.67515 53.41077 4.29818 0.529 18.87971 N ? A ? 139 N 1
   ATOM 4098 CA A ALA A 143 ? 12.15979 54.12124 5.46304 0.529 21.44429 C ? A ? 139 CA 1
   ATOM 4099 C A ALA A 143 ? 11.53544 53.16325 6.46925 0.529 21.64133 C ? A ? 139 C 1
   ATOM 4100 O A ALA A 143 ? 11.61262 53.39781 7.67955 0.529 22.82905 O ? A ? 139 O 1
   ATOM 4101 CB A ALA A 143 ? 11.12772 55.17147 5.04646 0.529 22.11596 C ? A ? 139 CB 1
   ATOM 4102 H A ALA A 143 ? 12.27285 53.58766 3.55895 0.529 22.71115 H ? A ? 139 H 1
   ATOM 4103 HA A ALA A 143 ? 12.90077 54.58189 5.88689 0.529 25.78863 H ? A ? 139 HA 1
   ATOM 4104 HB1 A ALA A 143 ? 10.78943 55.61413 5.84051 0.529 26.59465 H ? A ? 139 HB1 1
   ATOM 4105 HB2 A ALA A 143 ? 11.55369 55.81879 4.46300 0.529 26.59465 H ? A ? 139 HB2 1
   ATOM 4106 HB3 A ALA A 143 ? 10.40107 54.73170 4.57797 0.529 26.59465 H ? A ? 139 HB3 1
   ATOM 4107 N C ALA A 143 ? 12.44285 53.39680 4.16065 0.471 19.98989 N ? A ? 139 N 1
   ATOM 4108 CA C ALA A 143 ? 11.85497 54.08342 5.30497 0.471 20.18702 C ? A ? 139 CA 1
   ATOM 4109 C C ALA A 143 ? 11.51103 53.08838 6.40723 0.471 21.68723 C ? A ? 139 C 1
   ATOM 4110 O C ALA A 143 ? 11.91019 53.26067 7.56392 0.471 21.37879 O ? A ? 139 O 1
   ATOM 4111 CB C ALA A 143 ? 10.61254 54.86812 4.86955 0.471 22.44589 C ? A ? 139 CB 1
   ATOM 4112 H C ALA A 143 ? 12.04770 53.54038 3.41043 0.471 24.04336 H ? A ? 139 H 1
   ATOM 4113 HA C ALA A 143 ? 12.49615 54.72021 5.65752 0.471 24.27991 H ? A ? 139 HA 1
   ATOM 4114 HB1 C ALA A 143 ? 10.22756 55.30565 5.64495 0.471 26.99055 H ? A ? 139 HB1 1
   ATOM 4115 HB2 C ALA A 143 ? 10.87248 55.53097 4.21079 0.471 26.99055 H ? A ? 139 HB2 1
   ATOM 4116 HB3 C ALA A 143 ? 9.96955 54.25279 4.48374 0.471 26.99055 H ? A ? 139 HB3 1
   ATOM 4117 N A ALA A 144 ? 10.89607 52.09477 5.98905 0.529 19.78132 N ? A ? 140 N 1
   ATOM 4118 CA A ALA A 144 ? 10.39020 51.06460 6.88684 0.529 17.68337 C ? A ? 140 CA 1
   ATOM 4119 C A ALA A 144 ? 11.53166 50.39280 7.63670 0.529 18.55358 C ? A ? 140 C 1
   ATOM 4120 O A ALA A 144 ? 11.44722 50.17507 8.85158 0.529 20.67806 O ? A ? 140 O 1
   ATOM 4121 CB A ALA A 144 ? 9.59279 50.03048 6.09890 0.529 18.53429 C ? A ? 140 CB 1
   ATOM 4122 H A ALA A 144 ? 10.74486 51.94618 5.15559 0.529 23.79307 H ? A ? 140 H 1
   ATOM 4123 HA A ALA A 144 ? 9.79547 51.47402 7.53458 0.529 21.27553 H ? A ? 140 HA 1
   ATOM 4124 HB1 A ALA A 144 ? 9.26678 49.35089 6.70946 0.529 22.29663 H ? A ? 140 HB1 1
   ATOM 4125 HB2 A ALA A 144 ? 8.84555 50.47139 5.66517 0.529 22.29663 H ? A ? 140 HB2 1
   ATOM 4126 HB3 A ALA A 144 ? 10.17070 49.62676 5.43261 0.529 22.29663 H ? A ? 140 HB3 1
   ATOM 4127 N C ALA A 144 ? 10.79888 52.01484 6.05334 0.471 19.75357 N ? A ? 140 N 1
   ATOM 4128 CA C ALA A 144 ? 10.43321 51.00631 7.04063 0.471 18.02119 C ? A ? 140 CA 1
   ATOM 4129 C C ALA A 144 ? 11.66772 50.34550 7.63884 0.471 18.52104 C ? A ? 140 C 1
   ATOM 4130 O C ALA A 144 ? 11.69054 50.02662 8.83349 0.471 21.27800 O ? A ? 140 O 1
   ATOM 4131 CB C ALA A 144 ? 9.52730 49.95416 6.41225 0.471 18.06649 C ? A ? 140 CB 1
   ATOM 4132 H C ALA A 144 ? 10.51955 51.85115 5.25661 0.471 23.75977 H ? A ? 140 H 1
   ATOM 4133 HA C ALA A 144 ? 9.94194 51.44077 7.75533 0.471 21.68091 H ? A ? 140 HA 1
   ATOM 4134 HB1 C ALA A 144 ? 9.23336 49.33817 7.10149 0.471 21.73528 H ? A ? 140 HB1 1
   ATOM 4135 HB2 C ALA A 144 ? 8.76063 50.39490 6.01367 0.471 21.73528 H ? A ? 140 HB2 1
   ATOM 4136 HB3 C ALA A 144 ? 10.02474 49.47533 5.73094 0.471 21.73528 H ? A ? 140 HB3 1
   ATOM 4137 N A MET A 145 ? 12.61459 50.06291 6.92866 0.529 20.37496 N ? A ? 141 N 1
   ATOM 4138 CA A MET A 145 ? 13.77728 49.49601 7.60192 0.529 19.05172 C ? A ? 141 CA 1
   ATOM 4139 C A MET A 145 ? 14.34991 50.48058 8.60680 0.529 19.45496 C ? A ? 141 C 1
   ATOM 4140 O A MET A 145 ? 14.69131 50.09743 9.73138 0.529 22.30841 O ? A ? 141 O 1
   ATOM 4141 CB A MET A 145 ? 14.85500 49.11195 6.59816 0.529 20.06699 C ? A ? 141 CB 1
   ATOM 4142 CG A MET A 145 ? 16.03311 48.37396 7.24061 0.529 18.24821 C ? A ? 141 CG 1
   ATOM 4143 SD A MET A 145 ? 17.50268 48.29668 6.19865 0.529 22.12258 S ? A ? 141 SD 1
   ATOM 4144 CE A MET A 145 ? 18.07308 49.99313 6.29822 0.529 24.64724 C ? A ? 141 CE 1
   ATOM 4145 H A MET A 145 ? 12.69744 50.15589 6.07772 0.529 24.50544 H ? A ? 141 H 1
   ATOM 4146 HA A MET A 145 ? 13.49275 48.68641 8.05412 0.529 22.91755 H ? A ? 141 HA 1
   ATOM 4147 HB2 A MET A 145 ? 14.46681 48.52949 5.92664 0.529 24.13588 H ? A ? 141 HB2 1
   ATOM 4148 HB3 A MET A 145 ? 15.19787 49.91748 6.18048 0.529 24.13588 H ? A ? 141 HB3 1
   ATOM 4149 HG2 A MET A 145 ? 16.27678 48.83045 8.06106 0.529 21.95335 H ? A ? 141 HG2 1
   ATOM 4150 HG3 A MET A 145 ? 15.76147 47.46343 7.43567 0.529 21.95335 H ? A ? 141 HG3 1
   ATOM 4151 HE1 A MET A 145 ? 18.92584 50.06688 5.84188 0.529 29.63218 H ? A ? 141 HE1 1
   ATOM 4152 HE2 A MET A 145 ? 17.41986 50.57134 5.87410 0.529 29.63218 H ? A ? 141 HE2 1
   ATOM 4153 HE3 A MET A 145 ? 18.17499 50.23778 7.23132 0.529 29.63218 H ? A ? 141 HE3 1
   ATOM 4154 N C MET A 145 ? 12.70613 50.12011 6.82796 0.471 20.42422 N ? A ? 141 N 1
   ATOM 4155 CA C MET A 145 ? 13.92761 49.54072 7.38171 0.471 18.21845 C ? A ? 141 CA 1
   ATOM 4156 C C MET A 145 ? 14.50477 50.44657 8.45897 0.471 19.72034 C ? A ? 141 C 1
   ATOM 4157 O C MET A 145 ? 14.96434 49.97385 9.50629 0.471 23.24458 O ? A ? 141 O 1
   ATOM 4158 CB C MET A 145 ? 14.96956 49.31191 6.29076 0.471 20.33601 C ? A ? 141 CB 1
   ATOM 4159 CG C MET A 145 ? 16.18488 48.51449 6.79309 0.471 21.87462 C ? A ? 141 CG 1
   ATOM 4160 SD C MET A 145 ? 17.58909 48.54607 5.66199 0.471 23.29642 S ? A ? 141 SD 1
   ATOM 4161 CE C MET A 145 ? 18.00774 50.28566 5.74357 0.471 26.19438 C ? A ? 141 CE 1
   ATOM 4162 H C MET A 145 ? 12.72662 50.28809 5.98478 0.471 24.56456 H ? A ? 141 H 1
   ATOM 4163 HA C MET A 145 ? 13.70540 48.67450 7.75747 0.471 21.91762 H ? A ? 141 HA 1
   ATOM 4164 HB2 C MET A 145 ? 14.56269 48.81482 5.56394 0.471 24.45870 H ? A ? 141 HB2 1
   ATOM 4165 HB3 C MET A 145 ? 15.28499 50.17104 5.96936 0.471 24.45870 H ? A ? 141 HB3 1
   ATOM 4166 HG2 C MET A 145 ? 16.47716 48.88966 7.63850 0.471 26.30503 H ? A ? 141 HG2 1
   ATOM 4167 HG3 C MET A 145 ? 15.92282 47.58842 6.91400 0.471 26.30503 H ? A ? 141 HG3 1
   ATOM 4168 HE1 C MET A 145 ? 18.90608 50.41074 5.39971 0.471 31.48875 H ? A ? 141 HE1 1
   ATOM 4169 HE2 C MET A 145 ? 17.37513 50.78823 5.20679 0.471 31.48875 H ? A ? 141 HE2 1
   ATOM 4170 HE3 C MET A 145 ? 17.96345 50.57815 6.66736 0.471 31.48875 H ? A ? 141 HE3 1
   ATOM 4171 N . LEU A 146 ? 14.49319 51.75106 8.21277 1.000 20.74369 N ? A ? 142 N 1
   ATOM 4172 CA . LEU A 146 ? 15.05718 52.73228 9.13937 1.000 23.16620 C ? A ? 142 CA 1
   ATOM 4173 C . LEU A 146 ? 14.21692 52.82434 10.40408 1.000 23.74554 C ? A ? 142 C 1
   ATOM 4174 O . LEU A 146 ? 14.75290 52.97876 11.50946 1.000 23.77332 O ? A ? 142 O 1
   ATOM 4175 CB . LEU A 146 ? 15.17556 54.08537 8.45318 1.000 24.96759 C ? A ? 142 CB 1
   ATOM 4176 CG . LEU A 146 ? 16.25334 54.09672 7.36801 1.000 25.23686 C ? A ? 142 CG 1
   ATOM 4177 CD1 . LEU A 146 ? 16.20735 55.41549 6.60524 1.000 26.90727 C ? A ? 142 CD1 1
   ATOM 4178 CD2 . LEU A 146 ? 17.64355 53.87243 7.94219 1.000 30.48334 C ? A ? 142 CD2 1
   ATOM 4179 HA . LEU A 146 ? 15.95122 52.45794 9.39691 1.000 27.85493 H ? A ? 142 HA 1
   ATOM 4180 HB2 . LEU A 146 ? 14.32661 54.30519 8.03860 1.000 30.01659 H ? A ? 142 HB2 1
   ATOM 4181 HB3 . LEU A 146 ? 15.40535 54.75654 9.11472 1.000 30.01659 H ? A ? 142 HB3 1
   ATOM 4182 HG . LEU A 146 ? 16.07601 53.36509 6.75631 1.000 30.33972 H ? A ? 142 HG 1
   ATOM 4183 HD11 . LEU A 146 ? 16.91962 55.42451 5.94685 1.000 32.34421 H ? A ? 142 HD11 1
   ATOM 4184 HD12 . LEU A 146 ? 15.34748 55.49494 6.16341 1.000 32.34421 H ? A ? 142 HD12 1
   ATOM 4185 HD13 . LEU A 146 ? 16.32635 56.14676 7.23133 1.000 32.34421 H ? A ? 142 HD13 1
   ATOM 4186 HD21 . LEU A 146 ? 18.30399 54.13705 7.28288 1.000 36.63549 H ? A ? 142 HD21 1
   ATOM 4187 HD22 . LEU A 146 ? 17.74405 54.40818 8.74454 1.000 36.63549 H ? A ? 142 HD22 1
   ATOM 4188 HD23 . LEU A 146 ? 17.74868 52.93234 8.15684 1.000 36.63549 H ? A ? 142 HD23 1
   ATOM 4189 H A LEU A 146 ? 14.27822 52.05919 7.43918 0.529 24.94792 H ? A ? 142 H 1
   ATOM 4190 H C LEU A 146 ? 14.15865 52.10301 7.50297 0.471 24.94792 H ? A ? 142 H 1
   ATOM 4191 N A TYR A 147 ? 12.89252 52.74476 10.26791 0.735 22.52284 N ? A ? 143 N 1
   ATOM 4192 CA A TYR A 147 ? 12.05242 52.68870 11.45875 0.735 23.09510 C ? A ? 143 CA 1
   ATOM 4193 C A TYR A 147 ? 12.41115 51.48169 12.31649 0.735 23.10254 C ? A ? 143 C 1
   ATOM 4194 O A TYR A 147 ? 12.56004 51.59320 13.53998 0.735 22.99925 O ? A ? 143 O 1
   ATOM 4195 CB A TYR A 147 ? 10.57885 52.64368 11.07206 0.735 24.61712 C ? A ? 143 CB 1
   ATOM 4196 CG A TYR A 147 ? 9.68549 52.48523 12.27211 0.735 24.64805 C ? A ? 143 CG 1
   ATOM 4197 CD1 A TYR A 147 ? 9.35843 53.57728 13.06684 0.735 27.92530 C ? A ? 143 CD1 1
   ATOM 4198 CD2 A TYR A 147 ? 9.18915 51.24397 12.62424 0.735 27.00541 C ? A ? 143 CD2 1
   ATOM 4199 CE1 A TYR A 147 ? 8.54154 53.42895 14.17105 0.735 28.33179 C ? A ? 143 CE1 1
   ATOM 4200 CE2 A TYR A 147 ? 8.37782 51.08699 13.72122 0.735 29.19874 C ? A ? 143 CE2 1
   ATOM 4201 CZ A TYR A 147 ? 8.06041 52.17841 14.49499 0.735 32.33316 C ? A ? 143 CZ 1
   ATOM 4202 OH A TYR A 147 ? 7.25194 52.00144 15.59059 0.735 32.03300 O ? A ? 143 OH 1
   ATOM 4203 H A TYR A 147 ? 12.46982 52.72243 9.51929 0.735 27.08290 H ? A ? 143 H 1
   ATOM 4204 HA A TYR A 147 ? 12.19941 53.49474 11.97797 0.735 27.76960 H ? A ? 143 HA 1
   ATOM 4205 HB2 A TYR A 147 ? 10.34161 53.47075 10.62421 0.735 29.59603 H ? A ? 143 HB2 1
   ATOM 4206 HB3 A TYR A 147 ? 10.42780 51.89052 10.47974 0.735 29.59603 H ? A ? 143 HB3 1
   ATOM 4207 HD1 A TYR A 147 ? 9.69346 54.41802 12.85282 0.735 33.56585 H ? A ? 143 HD1 1
   ATOM 4208 HD2 A TYR A 147 ? 9.40865 50.50161 12.10886 0.735 32.46199 H ? A ? 143 HD2 1
   ATOM 4209 HE1 A TYR A 147 ? 8.31810 54.16660 14.69147 0.735 34.05364 H ? A ? 143 HE1 1
   ATOM 4210 HE2 A TYR A 147 ? 8.04473 50.24660 13.93963 0.735 35.09397 H ? A ? 143 HE2 1
   ATOM 4211 HH A TYR A 147 ? 7.14179 51.18166 15.73695 0.735 38.49509 H ? A ? 143 HH 1
   ATOM 4212 N B TYR A 147 ? 12.89769 52.69141 10.24278 0.265 22.64976 N ? A ? 143 N 1
   ATOM 4213 CA B TYR A 147 ? 12.02285 52.58943 11.40529 0.265 23.25318 C ? A ? 143 CA 1
   ATOM 4214 C B TYR A 147 ? 12.36388 51.36204 12.24178 0.265 23.21604 C ? A ? 143 C 1
   ATOM 4215 O B TYR A 147 ? 12.39919 51.43142 13.47601 0.265 23.89550 O ? A ? 143 O 1
   ATOM 4216 CB B TYR A 147 ? 10.56499 52.53852 10.95609 0.265 24.59886 C ? A ? 143 CB 1
   ATOM 4217 CG B TYR A 147 ? 9.59348 52.48528 12.10407 0.265 24.43098 C ? A ? 143 CG 1
   ATOM 4218 CD1 B TYR A 147 ? 9.28818 53.62933 12.82614 0.265 28.09257 C ? A ? 143 CD1 1
   ATOM 4219 CD2 B TYR A 147 ? 8.98580 51.29439 12.47032 0.265 26.48082 C ? A ? 143 CD2 1
   ATOM 4220 CE1 B TYR A 147 ? 8.40321 53.58873 13.87866 0.265 28.68984 C ? A ? 143 CE1 1
   ATOM 4221 CE2 B TYR A 147 ? 8.09659 51.24380 13.52255 0.265 27.89607 C ? A ? 143 CE2 1
   ATOM 4222 CZ B TYR A 147 ? 7.81112 52.39582 14.22396 0.265 31.29002 C ? A ? 143 CZ 1
   ATOM 4223 OH B TYR A 147 ? 6.92802 52.35766 15.27633 0.265 34.13194 O ? A ? 143 OH 1
   ATOM 4224 H B TYR A 147 ? 12.49386 52.65844 9.48421 0.265 27.23520 H ? A ? 143 H 1
   ATOM 4225 HA B TYR A 147 ? 12.14227 53.37670 11.95922 0.265 27.95931 H ? A ? 143 HA 1
   ATOM 4226 HB2 B TYR A 147 ? 10.36876 53.33306 10.43543 0.265 29.57412 H ? A ? 143 HB2 1
   ATOM 4227 HB3 B TYR A 147 ? 10.43073 51.74526 10.41423 0.265 29.57412 H ? A ? 143 HB3 1
   ATOM 4228 HD1 B TYR A 147 ? 9.68798 54.43662 12.59519 0.265 33.76657 H ? A ? 143 HD1 1
   ATOM 4229 HD2 B TYR A 147 ? 9.18113 50.51707 11.99859 0.265 31.83247 H ? A ? 143 HD2 1
   ATOM 4230 HE1 B TYR A 147 ? 8.20628 54.36336 14.35412 0.265 34.48330 H ? A ? 143 HE1 1
   ATOM 4231 HE2 B TYR A 147 ? 7.69282 50.43956 13.75719 0.265 33.53077 H ? A ? 143 HE2 1
   ATOM 4232 HH B TYR A 147 ? 6.64153 51.57523 15.38275 0.265 41.01381 H ? A ? 143 HH 1
   ATOM 4233 N A ILE A 148 ? 12.56692 50.31299 11.68816 0.735 22.38584 N ? A ? 144 N 1
   ATOM 4234 CA A ILE A 148 ? 12.92813 49.11416 12.44074 0.735 18.96139 C ? A ? 144 CA 1
   ATOM 4235 C A ILE A 148 ? 14.24135 49.32546 13.18160 0.735 22.54433 C ? A ? 144 C 1
   ATOM 4236 O A ILE A 148 ? 14.33916 49.06933 14.39007 0.735 23.26396 O ? A ? 144 O 1
   ATOM 4237 CB A ILE A 148 ? 12.99621 47.88870 11.50892 0.735 20.47175 C ? A ? 144 CB 1
   ATOM 4238 CG1 A ILE A 148 ? 11.58345 47.48087 11.07479 0.735 19.72498 C ? A ? 144 CG1 1
   ATOM 4239 CG2 A ILE A 148 ? 13.67074 46.72807 12.21233 0.735 21.58660 C ? A ? 144 CG2 1
   ATOM 4240 CD1 A ILE A 148 ? 11.52745 46.52739 9.88604 0.735 21.20854 C ? A ? 144 CD1 1
   ATOM 4241 H A ILE A 148 ? 12.47061 50.19137 10.84227 0.735 26.91850 H ? A ? 144 H 1
   ATOM 4242 HA A ILE A 148 ? 12.23646 48.94943 13.10056 0.735 22.80916 H ? A ? 144 HA 1
   ATOM 4243 HB A ILE A 148 ? 13.51541 48.12780 10.72523 0.735 24.62159 H ? A ? 144 HB 1
   ATOM 4244 HG12 A ILE A 148 ? 11.14721 47.04137 11.82140 0.735 23.72546 H ? A ? 144 HG12 1
   ATOM 4245 HG13 A ILE A 148 ? 11.09409 48.28156 10.82917 0.735 23.72546 H ? A ? 144 HG13 1
   ATOM 4246 HG21 A ILE A 148 ? 13.44052 45.90445 11.75455 0.735 25.95941 H ? A ? 144 HG21 1
   ATOM 4247 HG22 A ILE A 148 ? 14.63135 46.86101 12.19094 0.735 25.95941 H ? A ? 144 HG22 1
   ATOM 4248 HG23 A ILE A 148 ? 13.36202 46.69319 13.13123 0.735 25.95941 H ? A ? 144 HG23 1
   ATOM 4249 HD11 A ILE A 148 ? 10.60625 46.43871 9.59546 0.735 25.50574 H ? A ? 144 HD11 1
   ATOM 4250 HD12 A ILE A 148 ? 12.06813 46.88821 9.16605 0.735 25.50574 H ? A ? 144 HD12 1
   ATOM 4251 HD13 A ILE A 148 ? 11.87317 45.66288 10.15805 0.735 25.50574 H ? A ? 144 HD13 1
   ATOM 4252 N B ILE A 148 ? 12.62054 50.22608 11.58889 0.265 22.27652 N ? A ? 144 N 1
   ATOM 4253 CA B ILE A 148 ? 12.97556 49.01384 12.32327 0.265 19.53131 C ? A ? 144 CA 1
   ATOM 4254 C B ILE A 148 ? 14.25139 49.23675 13.12255 0.265 22.51917 C ? A ? 144 C 1
   ATOM 4255 O B ILE A 148 ? 14.33542 48.89587 14.30919 0.265 23.71745 O ? A ? 144 O 1
   ATOM 4256 CB B ILE A 148 ? 13.12627 47.82507 11.35603 0.265 19.83583 C ? A ? 144 CB 1
   ATOM 4257 CG1 B ILE A 148 ? 11.79680 47.54068 10.64919 0.265 20.46213 C ? A ? 144 CG1 1
   ATOM 4258 CG2 B ILE A 148 ? 13.60846 46.59366 12.10306 0.265 21.80678 C ? A ? 144 CG2 1
   ATOM 4259 CD1 B ILE A 148 ? 11.84308 46.37737 9.66950 0.265 20.44508 C ? A ? 144 CD1 1
   ATOM 4260 H B ILE A 148 ? 12.59609 50.13325 10.73427 0.265 26.78731 H ? A ? 144 H 1
   ATOM 4261 HA B ILE A 148 ? 12.25928 48.81036 12.94491 0.265 23.49306 H ? A ? 144 HA 1
   ATOM 4262 HB B ILE A 148 ? 13.78699 48.05697 10.68479 0.265 23.85848 H ? A ? 144 HB 1
   ATOM 4263 HG12 B ILE A 148 ? 11.12778 47.33288 11.32011 0.265 24.61005 H ? A ? 144 HG12 1
   ATOM 4264 HG13 B ILE A 148 ? 11.53455 48.33189 10.15309 0.265 24.61005 H ? A ? 144 HG13 1
   ATOM 4265 HG21 B ILE A 148 ? 13.59985 45.83451 11.49931 0.265 26.22363 H ? A ? 144 HG21 1
   ATOM 4266 HG22 B ILE A 148 ? 14.51042 46.75151 12.42315 0.265 26.22363 H ? A ? 144 HG22 1
   ATOM 4267 HG23 B ILE A 148 ? 13.01589 46.42686 12.85268 0.265 26.22363 H ? A ? 144 HG23 1
   ATOM 4268 HD11 B ILE A 148 ? 11.10936 46.46439 9.04103 0.265 24.58959 H ? A ? 144 HD11 1
   ATOM 4269 HD12 B ILE A 148 ? 12.68899 46.39737 9.19523 0.265 24.58959 H ? A ? 144 HD12 1
   ATOM 4270 HD13 B ILE A 148 ? 11.75971 45.54602 10.16225 0.265 24.58959 H ? A ? 144 HD13 1
   ATOM 4271 N . LEU A 149 ? 15.26469 49.81206 12.47564 1.000 20.39261 N ? A ? 145 N 1
   ATOM 4272 CA . LEU A 149 ? 16.55538 50.02158 13.12645 1.000 25.32683 C ? A ? 145 CA 1
   ATOM 4273 C . LEU A 149 ? 16.45059 51.05208 14.25105 1.000 26.21883 C ? A ? 145 C 1
   ATOM 4274 O . LEU A 149 ? 17.11574 50.92184 15.28688 1.000 27.41941 O ? A ? 145 O 1
   ATOM 4275 HA . LEU A 149 ? 16.85883 49.19286 13.52899 1.000 30.44769 H ? A ? 145 HA 1
   ATOM 4276 CB B LEU A 149 ? 17.59392 50.45386 12.09594 0.117 28.01762 C ? A ? 145 CB 1
   ATOM 4277 CG B LEU A 149 ? 17.86852 49.45003 10.97517 0.117 25.06881 C ? A ? 145 CG 1
   ATOM 4278 CD1 B LEU A 149 ? 18.97967 49.96981 10.06457 0.117 28.58605 C ? A ? 145 CD1 1
   ATOM 4279 CD2 B LEU A 149 ? 18.22277 48.08047 11.52570 0.117 27.95075 C ? A ? 145 CD2 1
   ATOM 4280 H B LEU A 149 ? 15.23128 50.08927 11.66222 0.265 24.52662 H ? A ? 145 H 1
   ATOM 4281 HB2 B LEU A 149 ? 17.28656 51.27456 11.68015 0.117 33.67663 H ? A ? 145 HB2 1
   ATOM 4282 HB3 B LEU A 149 ? 18.43318 50.60951 12.55673 0.117 33.67663 H ? A ? 145 HB3 1
   ATOM 4283 HG B LEU A 149 ? 17.06015 49.34525 10.44937 0.117 30.13807 H ? A ? 145 HG 1
   ATOM 4284 HD11 B LEU A 149 ? 19.12711 49.33076 9.34988 0.117 34.35875 H ? A ? 145 HD11 1
   ATOM 4285 HD12 B LEU A 149 ? 18.71004 50.82455 9.69361 0.117 34.35875 H ? A ? 145 HD12 1
   ATOM 4286 HD13 B LEU A 149 ? 19.79092 50.07643 10.58553 0.117 34.35875 H ? A ? 145 HD13 1
   ATOM 4287 HD21 B LEU A 149 ? 18.55176 47.52464 10.80202 0.117 33.59639 H ? A ? 145 HD21 1
   ATOM 4288 HD22 B LEU A 149 ? 18.90884 48.18059 12.20407 0.117 33.59639 H ? A ? 145 HD22 1
   ATOM 4289 HD23 B LEU A 149 ? 17.42879 47.68141 11.91461 0.117 33.59639 H ? A ? 145 HD23 1
   ATOM 4290 CB C LEU A 149 ? 17.58645 50.44299 12.09360 0.883 28.13637 C ? A ? 145 CB 1
   ATOM 4291 CG C LEU A 149 ? 17.80542 49.35996 11.03393 0.883 24.92384 C ? A ? 145 CG 1
   ATOM 4292 CD1 C LEU A 149 ? 18.88927 49.82912 10.06337 0.883 28.88420 C ? A ? 145 CD1 1
   ATOM 4293 CD2 C LEU A 149 ? 18.16009 48.01171 11.62294 0.883 28.13386 C ? A ? 145 CD2 1
   ATOM 4294 HB2 C LEU A 149 ? 17.28040 51.24835 11.64792 0.883 33.81913 H ? A ? 145 HB2 1
   ATOM 4295 HB3 C LEU A 149 ? 18.43236 50.61064 12.53772 0.883 33.81913 H ? A ? 145 HB3 1
   ATOM 4296 HG C LEU A 149 ? 16.97027 49.22334 10.55984 0.883 29.96410 H ? A ? 145 HG 1
   ATOM 4297 HD11 C LEU A 149 ? 19.33955 49.05348 9.69387 0.883 34.71653 H ? A ? 145 HD11 1
   ATOM 4298 HD12 C LEU A 149 ? 18.47531 50.34162 9.35142 0.883 34.71653 H ? A ? 145 HD12 1
   ATOM 4299 HD13 C LEU A 149 ? 19.52469 50.38302 10.54331 0.883 34.71653 H ? A ? 145 HD13 1
   ATOM 4300 HD21 C LEU A 149 ? 18.48889 47.43480 10.91586 0.883 33.81613 H ? A ? 145 HD21 1
   ATOM 4301 HD22 C LEU A 149 ? 18.84666 48.13249 12.29743 0.883 33.81613 H ? A ? 145 HD22 1
   ATOM 4302 HD23 C LEU A 149 ? 17.36674 47.62384 12.02426 0.883 33.81613 H ? A ? 145 HD23 1
   ATOM 4303 H A LEU A 149 ? 15.23763 50.02266 11.64226 0.735 24.52662 H ? A ? 145 H 1
   ATOM 4304 N . TYR A 150 ? 15.61294 52.07167 14.07466 1.000 23.68086 N ? A ? 146 N 1
   ATOM 4305 CA . TYR A 150 ? 15.38451 53.03785 15.14636 1.000 24.50958 C ? A ? 146 CA 1
   ATOM 4306 C . TYR A 150 ? 14.79693 52.35376 16.38287 1.000 28.84122 C ? A ? 146 C 1
   ATOM 4307 O . TYR A 150 ? 15.23943 52.58690 17.51025 1.000 30.59776 O ? A ? 146 O 1
   ATOM 4308 CB . TYR A 150 ? 14.46162 54.14075 14.64661 1.000 24.34428 C ? A ? 146 CB 1
   ATOM 4309 CG . TYR A 150 ? 13.97275 55.07299 15.73425 1.000 33.93488 C ? A ? 146 CG 1
   ATOM 4310 CD1 . TYR A 150 ? 12.81194 54.78875 16.44023 1.000 41.29909 C ? A ? 146 CD1 1
   ATOM 4311 CD2 . TYR A 150 ? 14.66622 56.22801 16.04278 1.000 52.89632 C ? A ? 146 CD2 1
   ATOM 4312 CE1 . TYR A 150 ? 12.36078 55.63344 17.43370 1.000 55.81347 C ? A ? 146 CE1 1
   ATOM 4313 CE2 . TYR A 150 ? 14.22572 57.08062 17.03415 1.000 55.38854 C ? A ? 146 CE2 1
   ATOM 4314 CZ . TYR A 150 ? 13.07253 56.77933 17.72570 1.000 58.22635 C ? A ? 146 CZ 1
   ATOM 4315 OH . TYR A 150 ? 12.62072 57.62279 18.71624 1.000 76.98196 O ? A ? 146 OH 1
   ATOM 4316 H . TYR A 150 ? 15.16981 52.22542 13.35382 1.000 28.47252 H ? A ? 146 H 1
   ATOM 4317 HA . TYR A 150 ? 16.22926 53.44024 15.40204 1.000 29.46699 H ? A ? 146 HA 1
   ATOM 4318 HB2 . TYR A 150 ? 14.94024 54.67462 13.99330 1.000 29.26863 H ? A ? 146 HB2 1
   ATOM 4319 HB3 . TYR A 150 ? 13.68342 53.73277 14.23568 1.000 29.26863 H ? A ? 146 HB3 1
   ATOM 4320 HD1 . TYR A 150 ? 12.33135 54.01792 16.24080 1.000 49.61440 H ? A ? 146 HD1 1
   ATOM 4321 HD2 . TYR A 150 ? 15.44277 56.43399 15.57433 1.000 63.53108 H ? A ? 146 HD2 1
   ATOM 4322 HE1 . TYR A 150 ? 11.58335 55.43224 17.90275 1.000 67.03165 H ? A ? 146 HE1 1
   ATOM 4323 HE2 . TYR A 150 ? 14.70360 57.85297 17.23417 1.000 66.52174 H ? A ? 146 HE2 1
   ATOM 4324 HH . TYR A 150 ? 13.13373 58.28422 18.78647 1.000 92.43384 H ? A ? 146 HH 1
   ATOM 4325 N A VAL A 151 ? 13.79398 51.50020 16.18823 0.613 23.76458 N ? A ? 147 N 1
   ATOM 4326 CA A VAL A 151 ? 13.18792 50.81228 17.32464 0.613 22.97124 C ? A ? 147 CA 1
   ATOM 4327 C A VAL A 151 ? 14.21116 49.92146 18.01584 0.613 30.07391 C ? A ? 147 C 1
   ATOM 4328 O A VAL A 151 ? 14.25940 49.84964 19.24740 0.613 31.81590 O ? A ? 147 O 1
   ATOM 4329 CB A VAL A 151 ? 11.95481 50.00091 16.87765 0.613 24.16346 C ? A ? 147 CB 1
   ATOM 4330 CG1 A VAL A 151 ? 11.50245 49.07381 18.00927 0.613 28.54434 C ? A ? 147 CG1 1
   ATOM 4331 CG2 A VAL A 151 ? 10.82380 50.91571 16.44792 0.613 30.13570 C ? A ? 147 CG2 1
   ATOM 4332 H A VAL A 151 ? 13.45228 51.30526 15.42348 0.613 28.57299 H ? A ? 147 H 1
   ATOM 4333 HA A VAL A 151 ? 12.89087 51.48415 17.95809 0.613 27.62097 H ? A ? 147 HA 1
   ATOM 4334 HB A VAL A 151 ? 12.19720 49.45949 16.11017 0.613 29.05164 H ? A ? 147 HB 1
   ATOM 4335 HG11 A VAL A 151 ? 10.58993 48.79147 17.84050 0.613 34.30870 H ? A ? 147 HG11 1
   ATOM 4336 HG12 A VAL A 151 ? 12.08797 48.30098 18.03749 0.613 34.30870 H ? A ? 147 HG12 1
   ATOM 4337 HG13 A VAL A 151 ? 11.54958 49.55539 18.84996 0.613 34.30870 H ? A ? 147 HG13 1
   ATOM 4338 HG21 A VAL A 151 ? 10.06708 50.37465 16.17307 0.613 36.21833 H ? A ? 147 HG21 1
   ATOM 4339 HG22 A VAL A 151 ? 10.57264 51.48010 17.19576 0.613 36.21833 H ? A ? 147 HG22 1
   ATOM 4340 HG23 A VAL A 151 ? 11.12525 51.46375 15.70651 0.613 36.21833 H ? A ? 147 HG23 1
   ATOM 4341 N B VAL A 151 ? 13.80091 51.48908 16.18519 0.387 23.87859 N ? A ? 147 N 1
   ATOM 4342 CA B VAL A 151 ? 13.18085 50.80561 17.31841 0.387 23.15623 C ? A ? 147 CA 1
   ATOM 4343 C B VAL A 151 ? 14.18804 49.89729 18.01286 0.387 30.07832 C ? A ? 147 C 1
   ATOM 4344 O B VAL A 151 ? 14.20452 49.79271 19.24389 0.387 31.95990 O ? A ? 147 O 1
   ATOM 4345 CB B VAL A 151 ? 11.93910 50.01596 16.85833 0.387 24.23988 C ? A ? 147 CB 1
   ATOM 4346 CG1 B VAL A 151 ? 11.38113 49.18842 18.01428 0.387 28.52107 C ? A ? 147 CG1 1
   ATOM 4347 CG2 B VAL A 151 ? 10.87841 50.95098 16.30120 0.387 29.93866 C ? A ? 147 CG2 1
   ATOM 4348 H B VAL A 151 ? 13.47125 51.28401 15.41781 0.387 28.70980 H ? A ? 147 H 1
   ATOM 4349 HA B VAL A 151 ? 12.89209 51.47764 17.95550 0.387 27.84296 H ? A ? 147 HA 1
   ATOM 4350 HB B VAL A 151 ? 12.19893 49.40958 16.14722 0.387 29.14335 H ? A ? 147 HB 1
   ATOM 4351 HG11 B VAL A 151 ? 10.48598 48.89179 17.78707 0.387 34.28078 H ? A ? 147 HG11 1
   ATOM 4352 HG12 B VAL A 151 ? 11.95669 48.42140 18.16022 0.387 34.28078 H ? A ? 147 HG12 1
   ATOM 4353 HG13 B VAL A 151 ? 11.35457 49.73871 18.81264 0.387 34.28078 H ? A ? 147 HG13 1
   ATOM 4354 HG21 B VAL A 151 ? 10.14966 50.42240 15.94007 0.387 35.98189 H ? A ? 147 HG21 1
   ATOM 4355 HG22 B VAL A 151 ? 10.55195 51.51979 17.01589 0.387 35.98189 H ? A ? 147 HG22 1
   ATOM 4356 HG23 B VAL A 151 ? 11.27241 51.49363 15.60035 0.387 35.98189 H ? A ? 147 HG23 1
   ATOM 4357 N . LEU A 152 ? 15.03503 49.21431 17.23975 1.000 25.89464 N ? A ? 148 N 1
   ATOM 4358 CA . LEU A 152 ? 16.03322 48.34351 17.85320 1.000 27.57365 C ? A ? 148 CA 1
   ATOM 4359 C . LEU A 152 ? 16.98242 49.13919 18.74414 1.000 34.46746 C ? A ? 148 C 1
   ATOM 4360 O . LEU A 152 ? 17.52151 48.58997 19.70550 1.000 33.57142 O ? A ? 148 O 1
   ATOM 4361 HA . LEU A 152 ? 15.58443 47.68490 18.40612 1.000 33.14387 H ? A ? 148 HA 1
   ATOM 4362 CB A LEU A 152 ? 16.80613 47.58045 16.77523 0.547 30.79986 C ? A ? 148 CB 1
   ATOM 4363 CG A LEU A 152 ? 15.94531 46.62461 15.94186 0.547 26.08355 C ? A ? 148 CG 1
   ATOM 4364 CD1 A LEU A 152 ? 16.76844 45.92879 14.85914 0.547 29.55207 C ? A ? 148 CD1 1
   ATOM 4365 CD2 A LEU A 152 ? 15.25180 45.58273 16.81473 0.547 25.90740 C ? A ? 148 CD2 1
   ATOM 4366 H A LEU A 152 ? 15.03576 49.22145 16.37978 0.613 31.12906 H ? A ? 148 H 1
   ATOM 4367 HB2 A LEU A 152 ? 17.20574 48.22270 16.16800 0.547 37.01533 H ? A ? 148 HB2 1
   ATOM 4368 HB3 A LEU A 152 ? 17.49882 47.05468 17.20494 0.547 37.01533 H ? A ? 148 HB3 1
   ATOM 4369 HG A LEU A 152 ? 15.26100 47.15836 15.50859 0.547 31.35574 H ? A ? 148 HG 1
   ATOM 4370 HD11 A LEU A 152 ? 16.18893 45.33893 14.35206 0.547 35.51798 H ? A ? 148 HD11 1
   ATOM 4371 HD12 A LEU A 152 ? 17.15140 46.60026 14.27316 0.547 35.51798 H ? A ? 148 HD12 1
   ATOM 4372 HD13 A LEU A 152 ? 17.47543 45.41568 15.28078 0.547 35.51798 H ? A ? 148 HD13 1
   ATOM 4373 HD21 A LEU A 152 ? 14.86984 44.89701 16.24482 0.547 31.14437 H ? A ? 148 HD21 1
   ATOM 4374 HD22 A LEU A 152 ? 15.90418 45.18861 17.41470 0.547 31.14437 H ? A ? 148 HD22 1
   ATOM 4375 HD23 A LEU A 152 ? 14.55078 46.01568 17.32661 0.547 31.14437 H ? A ? 148 HD23 1
   ATOM 4376 CB B LEU A 152 ? 16.81851 47.59088 16.78093 0.355 30.75976 C ? A ? 148 CB 1
   ATOM 4377 CG B LEU A 152 ? 16.06166 46.55895 15.94370 0.355 26.19278 C ? A ? 148 CG 1
   ATOM 4378 CD1 B LEU A 152 ? 17.05739 45.80227 15.05089 0.355 28.61889 C ? A ? 148 CD1 1
   ATOM 4379 CD2 B LEU A 152 ? 15.27578 45.59030 16.79467 0.355 25.98754 C ? A ? 148 CD2 1
   ATOM 4380 H B LEU A 152 ? 15.05123 49.23777 16.38022 0.387 31.12906 H ? A ? 148 H 1
   ATOM 4381 HB2 B LEU A 152 ? 17.17719 48.24583 16.16183 0.354 36.96720 H ? A ? 148 HB2 1
   ATOM 4382 HB3 B LEU A 152 ? 17.54272 47.11864 17.22071 0.354 36.96720 H ? A ? 148 HB3 1
   ATOM 4383 HG B LEU A 152 ? 15.41470 47.02524 15.39150 0.354 31.48682 H ? A ? 148 HG 1
   ATOM 4384 HD11 B LEU A 152 ? 16.57241 45.15598 14.51423 0.354 34.39816 H ? A ? 148 HD11 1
   ATOM 4385 HD12 B LEU A 152 ? 17.51051 46.43734 14.47448 0.354 34.39816 H ? A ? 148 HD12 1
   ATOM 4386 HD13 B LEU A 152 ? 17.70317 45.34694 15.61351 0.354 34.39816 H ? A ? 148 HD13 1
   ATOM 4387 HD21 B LEU A 152 ? 14.92368 44.88601 16.22819 0.354 31.24054 H ? A ? 148 HD21 1
   ATOM 4388 HD22 B LEU A 152 ? 15.86373 45.21139 17.46671 0.354 31.24054 H ? A ? 148 HD22 1
   ATOM 4389 HD23 B LEU A 152 ? 14.54684 46.06574 17.22304 0.354 31.24054 H ? A ? 148 HD23 1
   ATOM 4390 CB C LEU A 152 ? 16.82775 47.59655 16.78206 0.098 30.70032 C ? A ? 148 CB 1
   ATOM 4391 CG C LEU A 152 ? 16.24090 46.29052 16.24565 0.098 26.95587 C ? A ? 148 CG 1
   ATOM 4392 CD1 C LEU A 152 ? 14.99102 46.53934 15.43194 0.098 26.06217 C ? A ? 148 CD1 1
   ATOM 4393 CD2 C LEU A 152 ? 17.29864 45.55462 15.41865 0.098 27.85001 C ? A ? 148 CD2 1
   ATOM 4394 HB2 C LEU A 152 ? 16.93079 48.19038 16.02203 0.098 36.89588 H ? A ? 148 HB2 1
   ATOM 4395 HB3 C LEU A 152 ? 17.69691 47.38088 17.15481 0.098 36.89588 H ? A ? 148 HB3 1
   ATOM 4396 HG C LEU A 152 ? 15.98136 45.72719 16.99143 0.098 32.40254 H ? A ? 148 HG 1
   ATOM 4397 HD11 C LEU A 152 ? 14.65550 45.69143 15.10122 0.098 31.33009 H ? A ? 148 HD11 1
   ATOM 4398 HD12 C LEU A 152 ? 14.32491 46.96087 15.99719 0.098 31.33009 H ? A ? 148 HD12 1
   ATOM 4399 HD13 C LEU A 152 ? 15.20952 47.12162 14.68756 0.098 31.33009 H ? A ? 148 HD13 1
   ATOM 4400 HD21 C LEU A 152 ? 16.91419 44.73414 15.07236 0.098 33.47551 H ? A ? 148 HD21 1
   ATOM 4401 HD22 C LEU A 152 ? 17.57847 46.12419 14.68504 0.098 33.47551 H ? A ? 148 HD22 1
   ATOM 4402 HD23 C LEU A 152 ? 18.05776 45.35016 15.98684 0.098 33.47551 H ? A ? 148 HD23 1
   ATOM 4403 N . PHE A 153 ? 17.17323 50.43633 18.47087 1.000 30.59235 N ? A ? 149 N 1
   ATOM 4404 CA . PHE A 153 ? 18.10939 51.24514 19.25421 1.000 34.34891 C ? A ? 149 CA 1
   ATOM 4405 C . PHE A 153 ? 17.45317 52.16127 20.27138 1.000 45.76643 C ? A ? 149 C 1
   ATOM 4406 O . PHE A 153 ? 18.13002 52.59165 21.21154 1.000 46.08069 O ? A ? 149 O 1
   ATOM 4407 CB . PHE A 153 ? 18.97608 52.12146 18.34269 1.000 38.56888 C ? A ? 149 CB 1
   ATOM 4408 CG . PHE A 153 ? 20.10442 51.39145 17.71191 1.000 36.64445 C ? A ? 149 CG 1
   ATOM 4409 CD1 . PHE A 153 ? 21.28471 51.18959 18.40851 1.000 37.48115 C ? A ? 149 CD1 1
   ATOM 4410 CD2 . PHE A 153 ? 19.98230 50.88563 16.43990 1.000 32.99491 C ? A ? 149 CD2 1
   ATOM 4411 CE1 . PHE A 153 ? 22.32221 50.49647 17.83615 1.000 39.60205 C ? A ? 149 CE1 1
   ATOM 4412 CE2 . PHE A 153 ? 21.01568 50.20080 15.86434 1.000 40.97983 C ? A ? 149 CE2 1
   ATOM 4413 CZ . PHE A 153 ? 22.19181 49.99892 16.56816 1.000 43.67284 C ? A ? 149 CZ 1
   ATOM 4414 H . PHE A 153 ? 16.77432 50.86537 17.84127 1.000 36.76631 H ? A ? 149 H 1
   ATOM 4415 HA . PHE A 153 ? 18.68233 50.62356 19.72990 1.000 41.27418 H ? A ? 149 HA 1
   ATOM 4416 HB2 . PHE A 153 ? 18.42024 52.47882 17.63260 1.000 46.33815 H ? A ? 149 HB2 1
   ATOM 4417 HB3 . PHE A 153 ? 19.34893 52.84613 18.86874 1.000 46.33815 H ? A ? 149 HB3 1
   ATOM 4418 HD1 . PHE A 153 ? 21.37491 51.52630 19.27071 1.000 45.03287 H ? A ? 149 HD1 1
   ATOM 4419 HD2 . PHE A 153 ? 19.19099 51.01019 15.96746 1.000 39.64939 H ? A ? 149 HD2 1
   ATOM 4420 HE1 . PHE A 153 ? 23.11210 50.36533 18.30921 1.000 47.57795 H ? A ? 149 HE1 1
   ATOM 4421 HE2 . PHE A 153 ? 20.92923 49.87004 14.99946 1.000 49.23128 H ? A ? 149 HE2 1
   ATOM 4422 HZ . PHE A 153 ? 22.89177 49.52587 16.17933 1.000 52.46290 H ? A ? 149 HZ 1
   ATOM 4423 N . PHE A 154 ? 16.18107 52.49477 20.10208 1.000 45.49419 N ? A ? 150 N 1
   ATOM 4424 CA . PHE A 154 ? 15.57147 53.52997 20.92202 1.000 50.22005 C ? A ? 150 CA 1
   ATOM 4425 C . PHE A 154 ? 14.20938 53.13922 21.47772 1.000 51.33143 C ? A ? 150 C 1
   ATOM 4426 O . PHE A 154 ? 13.60492 53.94486 22.19578 1.000 48.17223 O ? A ? 150 O 1
   ATOM 4427 H . PHE A 154 ? 15.65372 52.13896 19.52337 1.000 54.64852 H ? A ? 150 H 1
   ATOM 4428 HA . PHE A 154 ? 16.14577 53.70895 21.68296 1.000 60.31955 H ? A ? 150 HA 1
   ATOM 4429 CB A PHE A 154 ? 15.43361 54.83368 20.11539 0.483 44.58099 C ? A ? 150 CB 1
   ATOM 4430 CG A PHE A 154 ? 16.74711 55.41596 19.67208 0.483 48.47620 C ? A ? 150 CG 1
   ATOM 4431 CD1 A PHE A 154 ? 17.27506 55.11278 18.42843 0.483 43.49287 C ? A ? 150 CD1 1
   ATOM 4432 CD2 A PHE A 154 ? 17.45249 56.27462 20.50083 0.483 56.46717 C ? A ? 150 CD2 1
   ATOM 4433 CE1 A PHE A 154 ? 18.48031 55.65159 18.02010 0.483 48.01020 C ? A ? 150 CE1 1
   ATOM 4434 CE2 A PHE A 154 ? 18.65863 56.81399 20.09865 0.483 53.17970 C ? A ? 150 CE2 1
   ATOM 4435 CZ A PHE A 154 ? 19.17264 56.50285 18.85645 0.483 51.91434 C ? A ? 150 CZ 1
   ATOM 4436 HB2 A PHE A 154 ? 14.90657 54.65432 19.32106 0.483 53.55267 H ? A ? 150 HB2 1
   ATOM 4437 HB3 A PHE A 154 ? 14.98784 55.49557 20.66684 0.483 53.55267 H ? A ? 150 HB3 1
   ATOM 4438 HD1 A PHE A 154 ? 16.81269 54.53929 17.86077 0.483 52.24694 H ? A ? 150 HD1 1
   ATOM 4439 HD2 A PHE A 154 ? 17.10932 56.49011 21.33790 0.483 67.81609 H ? A ? 150 HD2 1
   ATOM 4440 HE1 A PHE A 154 ? 18.82443 55.44057 17.18228 0.483 57.66773 H ? A ? 150 HE1 1
   ATOM 4441 HE2 A PHE A 154 ? 19.12410 57.38654 20.66470 0.483 63.87112 H ? A ? 150 HE2 1
   ATOM 4442 HZ A PHE A 154 ? 19.98406 56.86622 18.58358 0.483 62.35269 H ? A ? 150 HZ 1
   ATOM 4443 CB B PHE A 154 ? 15.45407 54.83468 20.11719 0.517 44.57129 C ? A ? 150 CB 1
   ATOM 4444 CG B PHE A 154 ? 16.77991 55.37286 19.65013 0.517 48.46546 C ? A ? 150 CG 1
   ATOM 4445 CD1 B PHE A 154 ? 17.65916 55.95826 20.54941 0.517 56.89001 C ? A ? 150 CD1 1
   ATOM 4446 CD2 B PHE A 154 ? 17.14984 55.29567 18.31822 0.517 43.74133 C ? A ? 150 CD2 1
   ATOM 4447 CE1 B PHE A 154 ? 18.87798 56.45337 20.12779 0.517 53.62807 C ? A ? 150 CE1 1
   ATOM 4448 CE2 B PHE A 154 ? 18.36751 55.79139 17.89075 0.517 47.81957 C ? A ? 150 CE2 1
   ATOM 4449 CZ B PHE A 154 ? 19.23259 56.37017 18.79698 0.517 51.82679 C ? A ? 150 CZ 1
   ATOM 4450 HB2 B PHE A 154 ? 14.90710 54.67053 19.33311 0.517 53.54104 H ? A ? 150 HB2 1
   ATOM 4451 HB3 B PHE A 154 ? 15.03906 55.51055 20.67563 0.517 53.54104 H ? A ? 150 HB3 1
   ATOM 4452 HD1 B PHE A 154 ? 17.42512 56.01815 21.44749 0.517 68.32350 H ? A ? 150 HD1 1
   ATOM 4453 HD2 B PHE A 154 ? 16.57172 54.90530 17.70316 0.517 52.54508 H ? A ? 150 HD2 1
   ATOM 4454 HE1 B PHE A 154 ? 19.45919 56.84257 20.74066 0.517 64.40918 H ? A ? 150 HE1 1
   ATOM 4455 HE2 B PHE A 154 ? 18.60357 55.73488 16.99299 0.517 57.43897 H ? A ? 150 HE2 1
   ATOM 4456 HZ B PHE A 154 ? 20.05256 56.70330 18.51136 0.517 62.24764 H ? A ? 150 HZ 1
   ATOM 4457 N . GLY A 155 ? 13.71213 51.93636 21.18845 1.000 48.77831 N ? A ? 151 N 1
   ATOM 4458 CA . GLY A 155 ? 12.45269 51.46549 21.73560 1.000 54.92760 C ? A ? 151 CA 1
   ATOM 4459 C . GLY A 155 ? 12.54588 50.33047 22.73160 1.000 67.48577 C ? A ? 151 C 1
   ATOM 4460 O . GLY A 155 ? 11.49905 49.80494 23.14068 1.000 62.39846 O ? A ? 151 O 1
   ATOM 4461 H . GLY A 155 ? 14.09652 51.36947 20.66838 1.000 58.58946 H ? A ? 151 H 1
   ATOM 4462 HA2 . GLY A 155 ? 12.01571 52.20832 22.18075 1.000 65.96861 H ? A ? 151 HA2 1
   ATOM 4463 HA3 . GLY A 155 ? 11.89408 51.16406 21.00211 1.000 65.96861 H ? A ? 151 HA3 1
   ATOM 4464 N . PHE A 156 ? 13.76078 49.92285 23.13382 1.000 70.12650 N ? A ? 152 N 1
   ATOM 4465 CA . PHE A 156 ? 13.96959 48.83768 24.07955 1.000 74.62496 C ? A ? 152 CA 1
   ATOM 4466 C . PHE A 156 ? 14.59240 49.33463 25.38006 1.000 96.12863 C ? A ? 152 C 1
   ATOM 4467 O . PHE A 156 ? 15.07108 48.51683 26.17342 1.000 95.16022 O ? A ? 152 O 1
   ATOM 4468 H . PHE A 156 ? 14.49545 50.27579 22.85941 1.000 84.20729 H ? A ? 152 H 1
   ATOM 4469 HA . PHE A 156 ? 13.11210 48.43069 24.27950 1.000 89.60544 H ? A ? 152 HA 1
   ATOM 4470 CB A PHE A 156 ? 14.87734 47.76825 23.46804 0.928 64.66553 C ? A ? 152 CB 1
   ATOM 4471 CG A PHE A 156 ? 14.27351 47.00905 22.32093 0.928 59.44531 C ? A ? 152 CG 1
   ATOM 4472 CD1 A PHE A 156 ? 12.90659 46.88433 22.19122 0.928 60.12649 C ? A ? 152 CD1 1
   ATOM 4473 CD2 A PHE A 156 ? 15.09179 46.39630 21.38245 0.928 54.14400 C ? A ? 152 CD2 1
   ATOM 4474 CE1 A PHE A 156 ? 12.35842 46.17277 21.14917 0.928 55.78811 C ? A ? 152 CE1 1
   ATOM 4475 CE2 A PHE A 156 ? 14.54763 45.67990 20.33485 0.928 50.34668 C ? A ? 152 CE2 1
   ATOM 4476 CZ A PHE A 156 ? 13.17824 45.56864 20.22020 0.928 53.19208 C ? A ? 152 CZ 1
   ATOM 4477 HB2 A PHE A 156 ? 15.68276 48.19861 23.14096 0.928 77.65413 H ? A ? 152 HB2 1
   ATOM 4478 HB3 A PHE A 156 ? 15.10199 47.12423 24.15773 0.928 77.65413 H ? A ? 152 HB3 1
   ATOM 4479 HD1 A PHE A 156 ? 12.34774 47.28652 22.81638 0.928 72.20728 H ? A ? 152 HD1 1
   ATOM 4480 HD2 A PHE A 156 ? 16.01572 46.46885 21.45983 0.928 65.02829 H ? A ? 152 HD2 1
   ATOM 4481 HE1 A PHE A 156 ? 11.43459 46.09934 21.07150 0.928 67.00122 H ? A ? 152 HE1 1
   ATOM 4482 HE2 A PHE A 156 ? 15.10286 45.27394 19.70891 0.928 60.47151 H ? A ? 152 HE2 1
   ATOM 4483 HZ A PHE A 156 ? 12.80787 45.08632 19.51658 0.928 63.88598 H ? A ? 152 HZ 1
   ATOM 4484 CB B PHE A 156 ? 14.86821 47.76126 23.46727 0.072 64.55048 C ? A ? 152 CB 1
   ATOM 4485 CG B PHE A 156 ? 14.25763 47.02102 22.31263 0.072 59.47345 C ? A ? 152 CG 1
   ATOM 4486 CD1 B PHE A 156 ? 12.90356 46.76808 22.27664 0.072 60.00753 C ? A ? 152 CD1 1
   ATOM 4487 CD2 B PHE A 156 ? 15.05027 46.56596 21.26728 0.072 54.29645 C ? A ? 152 CD2 1
   ATOM 4488 CE1 B PHE A 156 ? 12.33864 46.08317 21.22788 0.072 55.92824 C ? A ? 152 CE1 1
   ATOM 4489 CE2 B PHE A 156 ? 14.48879 45.87564 20.20853 0.072 50.74882 C ? A ? 152 CE2 1
   ATOM 4490 CZ B PHE A 156 ? 13.12872 45.63523 20.19067 0.072 53.27472 C ? A ? 152 CZ 1
   ATOM 4491 HB2 B PHE A 156 ? 15.68112 48.18295 23.14749 0.072 77.51607 H ? A ? 152 HB2 1
   ATOM 4492 HB3 B PHE A 156 ? 15.08045 47.10931 24.15343 0.072 77.51607 H ? A ? 152 HB3 1
   ATOM 4493 HD1 B PHE A 156 ? 12.36364 47.06555 22.97298 0.072 72.06453 H ? A ? 152 HD1 1
   ATOM 4494 HD2 B PHE A 156 ? 15.96620 46.72669 21.27920 0.072 65.21124 H ? A ? 152 HD2 1
   ATOM 4495 HE1 B PHE A 156 ? 11.42282 45.92169 21.21774 0.072 67.16938 H ? A ? 152 HE1 1
   ATOM 4496 HE2 B PHE A 156 ? 15.02509 45.57436 19.51103 0.072 60.95407 H ? A ? 152 HE2 1
   ATOM 4497 HZ B PHE A 156 ? 12.74672 45.17212 19.48038 0.072 63.98515 H ? A ? 152 HZ 1
   ATOM 4498 N . THR A 157 ? 14.65250 50.65151 25.60239 1.000 99.43354 N ? A ? 153 N 1
   ATOM 4499 CA . THR A 157 ? 15.41884 51.18107 26.72932 1.000 116.34346 C ? A ? 153 CA 1
   ATOM 4500 C . THR A 157 ? 14.73173 50.96773 28.07616 1.000 117.87640 C ? A ? 153 C 1
   ATOM 4501 O . THR A 157 ? 15.41216 50.96740 29.11009 1.000 115.00012 O ? A ? 153 O 1
   ATOM 4502 CB . THR A 157 ? 15.69138 52.67702 26.52920 1.000 114.08262 C ? A ? 153 CB 1
   ATOM 4503 OG1 . THR A 157 ? 15.72207 52.97543 25.12749 1.000 99.56041 O ? A ? 153 OG1 1
   ATOM 4504 CG2 . THR A 157 ? 17.02979 53.06976 27.14849 1.000 108.91766 C ? A ? 153 CG2 1
   ATOM 4505 H . THR A 157 ? 14.26348 51.24884 25.12129 1.000 119.37573 H ? A ? 153 H 1
   ATOM 4506 HA . THR A 157 ? 16.27145 50.71936 26.75725 1.000 139.66764 H ? A ? 153 HA 1
   ATOM 4507 HB . THR A 157 ? 14.98997 53.19027 26.95989 1.000 136.95464 H ? A ? 153 HB 1
   ATOM 4508 HG1 . THR A 157 ? 15.91919 53.78348 25.01003 1.000 119.52798 H ? A ? 153 HG1 1
   ATOM 4509 HG21 . THR A 157 ? 17.18890 54.01806 27.02081 1.000 130.75668 H ? A ? 153 HG21 1
   ATOM 4510 HG22 . THR A 157 ? 17.02495 52.87655 28.09904 1.000 130.75668 H ? A ? 153 HG22 1
   ATOM 4511 HG23 . THR A 157 ? 17.74838 52.57078 26.72949 1.000 130.75668 H ? A ? 153 HG23 1
   ATOM 4512 N A SER A 158 ? 13.41123 50.78743 28.09379 0.173 109.17061 N ? A ? 154 N 1
   ATOM 4513 CA A SER A 158 ? 12.69867 50.57172 29.34664 0.173 106.68357 C ? A ? 154 CA 1
   ATOM 4514 C A SER A 158 ? 12.89315 49.16814 29.90590 0.173 108.35370 C ? A ? 154 C 1
   ATOM 4515 O A SER A 158 ? 12.43121 48.89448 31.01939 0.173 104.35795 O ? A ? 154 O 1
   ATOM 4516 CB A SER A 158 ? 11.20353 50.83664 29.15547 0.173 102.57387 C ? A ? 154 CB 1
   ATOM 4517 OG A SER A 158 ? 10.62559 49.89039 28.27345 0.173 95.68420 O ? A ? 154 OG 1
   ATOM 4518 H A SER A 158 ? 12.90955 50.78609 27.39529 0.173 131.06022 H ? A ? 154 H 1
   ATOM 4519 HA A SER A 158 ? 13.03336 51.20375 30.00194 0.173 128.07577 H ? A ? 154 HA 1
   ATOM 4520 HB2 A SER A 158 ? 10.76068 50.77569 30.01632 0.173 123.14413 H ? A ? 154 HB2 1
   ATOM 4521 HB3 A SER A 158 ? 11.08643 51.72513 28.78430 0.173 123.14413 H ? A ? 154 HB3 1
   ATOM 4522 HG A SER A 158 ? 9.79609 50.01311 28.22382 0.173 114.87653 H ? A ? 154 HG 1
   ATOM 4523 N B SER A 158 ? 13.41024 50.78277 28.08772 0.827 109.30718 N ? A ? 154 N 1
   ATOM 4524 CA B SER A 158 ? 12.66889 50.56183 29.32409 0.827 106.71468 C ? A ? 154 CA 1
   ATOM 4525 C B SER A 158 ? 12.84258 49.15269 29.87721 0.827 108.41726 C ? A ? 154 C 1
   ATOM 4526 O B SER A 158 ? 12.31549 48.85927 30.95619 0.827 104.26252 O ? A ? 154 O 1
   ATOM 4527 CB B SER A 158 ? 11.17847 50.83759 29.10201 0.827 102.57056 C ? A ? 154 CB 1
   ATOM 4528 OG B SER A 158 ? 10.59232 49.85641 28.26242 0.827 95.45812 O ? A ? 154 OG 1
   ATOM 4529 H B SER A 158 ? 12.91732 50.78132 27.38300 0.827 131.22410 H ? A ? 154 H 1
   ATOM 4530 HA B SER A 158 ? 12.99438 51.18742 29.99012 0.827 128.11310 H ? A ? 154 HA 1
   ATOM 4531 HB2 B SER A 158 ? 10.72610 50.82734 29.96000 0.827 123.14016 H ? A ? 154 HB2 1
   ATOM 4532 HB3 B SER A 158 ? 11.07898 51.70765 28.68488 0.827 123.14016 H ? A ? 154 HB3 1
   ATOM 4533 HG B SER A 158 ? 9.76160 49.97353 28.22023 0.827 114.60523 H ? A ? 154 HG 1
   ATOM 4534 N . LYS A 159 ? 13.55467 48.27812 29.16603 1.000 113.13647 N ? A ? 155 N 1
   ATOM 4535 CA . LYS A 159 ? 13.81586 46.92062 29.62019 1.000 109.56250 C ? A ? 155 CA 1
   ATOM 4536 C . LYS A 159 ? 15.24407 46.73497 30.11079 1.000 104.53739 C ? A ? 155 C 1
   ATOM 4537 O . LYS A 159 ? 15.56396 45.66746 30.64255 1.000 99.53825 O ? A ? 155 O 1
   ATOM 4538 HA . LYS A 159 ? 13.21666 46.70839 30.35288 1.000 131.53049 H ? A ? 155 HA 1
   ATOM 4539 CB A LYS A 159 ? 13.53226 45.92496 28.48729 0.628 97.71363 C ? A ? 155 CB 1
   ATOM 4540 CG A LYS A 159 ? 12.18992 46.12382 27.79346 0.628 92.88570 C ? A ? 155 CG 1
   ATOM 4541 CD A LYS A 159 ? 11.01971 45.89576 28.73949 0.628 94.35209 C ? A ? 155 CD 1
   ATOM 4542 CE A LYS A 159 ? 9.69076 46.00741 28.00487 0.628 85.36888 C ? A ? 155 CE 1
   ATOM 4543 NZ A LYS A 159 ? 9.53085 47.32853 27.33295 0.628 87.71532 N ? A ? 155 NZ 1
   ATOM 4544 H A LYS A 159 ? 13.86702 48.44376 28.38207 0.173 135.81925 H ? A ? 155 H 1
   ATOM 4545 HB2 A LYS A 159 ? 14.22585 46.01571 27.81528 0.628 117.31185 H ? A ? 155 HB2 1
   ATOM 4546 HB3 A LYS A 159 ? 13.54202 45.02742 28.85502 0.628 117.31185 H ? A ? 155 HB3 1
   ATOM 4547 HG2 A LYS A 159 ? 12.13532 47.03229 27.45791 0.628 111.51833 H ? A ? 155 HG2 1
   ATOM 4548 HG3 A LYS A 159 ? 12.11323 45.49398 27.05975 0.628 111.51833 H ? A ? 155 HG3 1
   ATOM 4549 HD2 A LYS A 159 ? 11.08375 45.00747 29.12385 0.628 113.27800 H ? A ? 155 HD2 1
   ATOM 4550 HD3 A LYS A 159 ? 11.03824 46.56364 29.44270 0.628 113.27800 H ? A ? 155 HD3 1
   ATOM 4551 HE2 A LYS A 159 ? 9.64204 45.31534 27.32696 0.628 102.49814 H ? A ? 155 HE2 1
   ATOM 4552 HE3 A LYS A 159 ? 8.96539 45.90127 28.64006 0.628 102.49814 H ? A ? 155 HE3 1
   ATOM 4553 HZ1 A LYS A 159 ? 8.81148 47.31848 26.80902 0.628 105.31387 H ? A ? 155 HZ1 1
   ATOM 4554 HZ2 A LYS A 159 ? 9.43554 47.97032 27.94215 0.628 105.31387 H ? A ? 155 HZ2 1
   ATOM 4555 HZ3 A LYS A 159 ? 10.24758 47.50607 26.83608 0.628 105.31387 H ? A ? 155 HZ3 1
   ATOM 4556 CB B LYS A 159 ? 13.54230 45.91811 28.48971 0.372 97.72150 C ? A ? 155 CB 1
   ATOM 4557 CG B LYS A 159 ? 12.14194 45.99058 27.93108 0.372 93.09723 C ? A ? 155 CG 1
   ATOM 4558 CD B LYS A 159 ? 11.12982 45.50881 28.95092 0.372 94.79461 C ? A ? 155 CD 1
   ATOM 4559 CE B LYS A 159 ? 9.72752 45.67819 28.41595 0.372 88.04953 C ? A ? 155 CE 1
   ATOM 4560 NZ B LYS A 159 ? 8.72195 45.12757 29.33424 0.372 90.10081 N ? A ? 155 NZ 1
   ATOM 4561 H B LYS A 159 ? 13.90344 48.45521 28.40014 0.827 135.81925 H ? A ? 155 H 1
   ATOM 4562 HB2 B LYS A 159 ? 14.15969 46.09352 27.76242 0.372 117.32129 H ? A ? 155 HB2 1
   ATOM 4563 HB3 B LYS A 159 ? 13.67795 45.02024 28.83078 0.372 117.32129 H ? A ? 155 HB3 1
   ATOM 4564 HG2 B LYS A 159 ? 11.93256 46.90905 27.69987 0.372 111.77216 H ? A ? 155 HG2 1
   ATOM 4565 HG3 B LYS A 159 ? 12.07765 45.42740 27.14394 0.372 111.77216 H ? A ? 155 HG3 1
   ATOM 4566 HD2 B LYS A 159 ? 11.27855 44.56893 29.13905 0.372 113.80902 H ? A ? 155 HD2 1
   ATOM 4567 HD3 B LYS A 159 ? 11.21565 46.02790 29.76584 0.372 113.80902 H ? A ? 155 HD3 1
   ATOM 4568 HE2 B LYS A 159 ? 9.54329 46.62283 28.29504 0.372 105.71493 H ? A ? 155 HE2 1
   ATOM 4569 HE3 B LYS A 159 ? 9.65058 45.21395 27.56774 0.372 105.71493 H ? A ? 155 HE3 1
   ATOM 4570 HZ1 B LYS A 159 ? 7.90545 45.25667 29.00445 0.372 108.17646 H ? A ? 155 HZ1 1
   ATOM 4571 HZ2 B LYS A 159 ? 8.85479 44.25428 29.44297 0.372 108.17646 H ? A ? 155 HZ2 1
   ATOM 4572 HZ3 B LYS A 159 ? 8.78046 45.52943 30.12618 0.372 108.17646 H ? A ? 155 HZ3 1
   ATOM 4573 N . ALA A 160 ? 16.09968 47.74956 29.95705 1.000 103.55756 N ? A ? 156 N 1
   ATOM 4574 CA . ALA A 160 ? 17.53507 47.58011 30.15431 1.000 101.15854 C ? A ? 156 CA 1
   ATOM 4575 C . ALA A 160 ? 17.93141 47.43613 31.61897 1.000 98.69056 C ? A ? 156 C 1
   ATOM 4576 O . ALA A 160 ? 19.02540 46.93420 31.89999 1.000 90.47191 O ? A ? 156 O 1
   ATOM 4577 CB . ALA A 160 ? 18.28119 48.76383 29.53543 1.000 105.58997 C ? A ? 156 CB 1
   ATOM 4578 H . ALA A 160 ? 15.87065 48.54896 29.73773 1.000 124.32457 H ? A ? 156 H 1
   ATOM 4579 HA . ALA A 160 ? 17.80757 46.76591 29.70296 1.000 121.44574 H ? A ? 156 HA 1
   ATOM 4580 HB1 . ALA A 160 ? 19.20439 48.74543 29.83251 1.000 126.76346 H ? A ? 156 HB1 1
   ATOM 4581 HB2 . ALA A 160 ? 18.24320 48.69065 28.56894 1.000 126.76346 H ? A ? 156 HB2 1
   ATOM 4582 HB3 . ALA A 160 ? 17.85798 49.58839 29.82161 1.000 126.76346 H ? A ? 156 HB3 1
   ATOM 4583 N . GLU A 161 ? 17.08029 47.85982 32.55324 1.000 103.92922 N ? A ? 157 N 1
   ATOM 4584 CA . GLU A 161 ? 17.42706 47.84121 33.96945 1.000 107.88335 C ? A ? 157 CA 1
   ATOM 4585 C . GLU A 161 ? 17.00372 46.55971 34.67751 1.000 90.17572 C ? A ? 157 C 1
   ATOM 4586 O . GLU A 161 ? 17.57388 46.23082 35.72437 1.000 77.07755 O ? A ? 157 O 1
   ATOM 4587 CB . GLU A 161 ? 16.80137 49.05245 34.66803 1.000 108.09147 C ? A ? 157 CB 1
   ATOM 4588 CG . GLU A 161 ? 17.44610 50.37972 34.28749 1.000 111.78447 C ? A ? 157 CG 1
   ATOM 4589 CD . GLU A 161 ? 16.46389 51.37598 33.68812 1.000 111.34160 C ? A ? 157 CD 1
   ATOM 4590 OE1 . GLU A 161 ? 15.32606 50.98497 33.34812 1.000 106.33618 O ? A ? 157 OE1 1
   ATOM 4591 OE2 . GLU A 161 ? 16.83387 52.56148 33.55461 1.000 106.47226 O ? A ? 157 OE2 1
   ATOM 4592 H . GLU A 161 ? 16.29261 48.16379 32.38964 1.000 124.77056 H ? A ? 157 H 1
   ATOM 4593 HA . GLU A 161 ? 18.39045 47.90908 34.05986 1.000 129.51551 H ? A ? 157 HA 1
   ATOM 4594 HB2 . GLU A 161 ? 15.86244 49.09979 34.42915 1.000 129.76525 H ? A ? 157 HB2 1
   ATOM 4595 HB3 . GLU A 161 ? 16.89450 48.94194 35.62721 1.000 129.76525 H ? A ? 157 HB3 1
   ATOM 4596 HG2 . GLU A 161 ? 17.82999 50.78171 35.08244 1.000 134.19686 H ? A ? 157 HG2 1
   ATOM 4597 HG3 . GLU A 161 ? 18.14063 50.21461 33.63077 1.000 134.19686 H ? A ? 157 HG3 1
   ATOM 4598 N . SER A 162 ? 16.01814 45.84248 34.14497 1.000 84.32507 N ? A ? 158 N 1
   ATOM 4599 CA . SER A 162 ? 15.68099 44.49763 34.58919 1.000 92.86507 C ? A ? 158 CA 1
   ATOM 4600 C . SER A 162 ? 16.32224 43.43559 33.70113 1.000 93.48402 C ? A ? 158 C 1
   ATOM 4601 O . SER A 162 ? 16.06194 42.24049 33.88433 1.000 88.21802 O ? A ? 158 O 1
   ATOM 4602 H . SER A 162 ? 15.51642 46.12375 33.50563 1.000 101.24558 H ? A ? 158 H 1
   ATOM 4603 HA . SER A 162 ? 16.00317 44.37036 35.49523 1.000 111.49358 H ? A ? 158 HA 1
   ATOM 4604 CB A SER A 162 ? 14.15913 44.31789 34.61612 0.658 81.14714 C ? A ? 158 CB 1
   ATOM 4605 OG A SER A 162 ? 13.59764 44.52060 33.33155 0.658 84.33251 O ? A ? 158 OG 1
   ATOM 4606 HB2 A SER A 162 ? 13.95403 43.41664 34.91036 0.658 97.43206 H ? A ? 158 HB2 1
   ATOM 4607 HB3 A SER A 162 ? 13.77710 44.96287 35.23170 0.658 97.43206 H ? A ? 158 HB3 1
   ATOM 4608 HG A SER A 162 ? 13.86121 43.92154 32.80500 0.658 101.25450 H ? A ? 158 HG 1
   ATOM 4609 CB B SER A 162 ? 14.15923 44.31869 34.61648 0.342 81.19894 C ? A ? 158 CB 1
   ATOM 4610 OG B SER A 162 ? 13.59652 44.53374 33.33474 0.342 84.34650 O ? A ? 158 OG 1
   ATOM 4611 HB2 B SER A 162 ? 13.95386 43.41488 34.90257 0.342 97.49422 H ? A ? 158 HB2 1
   ATOM 4612 HB3 B SER A 162 ? 13.77842 44.95818 35.23852 0.342 97.49422 H ? A ? 158 HB3 1
   ATOM 4613 HG B SER A 162 ? 13.87541 43.95162 32.79719 0.342 101.27129 H ? A ? 158 HG 1
   ATOM 4614 N . MET A 163 ? 17.14918 43.85403 32.74484 1.000 84.40938 N ? A ? 159 N 1
   ATOM 4615 CA . MET A 163 ? 17.74406 42.95899 31.76034 1.000 69.65379 C ? A ? 159 CA 1
   ATOM 4616 C . MET A 163 ? 18.96514 42.26579 32.36059 1.000 72.90514 C ? A ? 159 C 1
   ATOM 4617 O . MET A 163 ? 19.89760 42.93122 32.82584 1.000 63.71435 O ? A ? 159 O 1
   ATOM 4618 H . MET A 163 ? 17.38679 44.67434 32.64366 1.000 101.34674 H ? A ? 159 H 1
   ATOM 4619 HA . MET A 163 ? 17.10222 42.27826 31.50430 1.000 83.64004 H ? A ? 159 HA 1
   ATOM 4620 CB A MET A 163 ? 18.12719 43.76520 30.51907 0.666 71.05434 C ? A ? 159 CB 1
   ATOM 4621 CG A MET A 163 ? 18.43242 42.95985 29.26955 0.666 65.74631 C ? A ? 159 CG 1
   ATOM 4622 SD A MET A 163 ? 18.63568 44.02385 27.81754 0.666 66.77227 S ? A ? 159 SD 1
   ATOM 4623 CE A MET A 163 ? 17.00936 44.77191 27.68952 0.666 71.43038 C ? A ? 159 CE 1
   ATOM 4624 HB2 A MET A 163 ? 17.39078 44.35889 30.30429 0.666 85.32069 H ? A ? 159 HB2 1
   ATOM 4625 HB3 A MET A 163 ? 18.92076 44.28276 30.72709 0.666 85.32069 H ? A ? 159 HB3 1
   ATOM 4626 HG2 A MET A 163 ? 19.25599 42.46463 29.40143 0.666 78.95106 H ? A ? 159 HG2 1
   ATOM 4627 HG3 A MET A 163 ? 17.70064 42.34686 29.09740 0.666 78.95106 H ? A ? 159 HG3 1
   ATOM 4628 HE1 A MET A 163 ? 16.96921 45.30360 26.87921 0.666 85.77194 H ? A ? 159 HE1 1
   ATOM 4629 HE2 A MET A 163 ? 16.34051 44.07009 27.65812 0.666 85.77194 H ? A ? 159 HE2 1
   ATOM 4630 HE3 A MET A 163 ? 16.85983 45.33695 28.46365 0.666 85.77194 H ? A ? 159 HE3 1
   ATOM 4631 CB B MET A 163 ? 18.12541 43.73405 30.50139 0.334 70.98915 C ? A ? 159 CB 1
   ATOM 4632 CG B MET A 163 ? 18.40299 42.84542 29.29973 0.334 65.65574 C ? A ? 159 CG 1
   ATOM 4633 SD B MET A 163 ? 17.97486 43.63021 27.73289 0.334 62.03578 S ? A ? 159 SD 1
   ATOM 4634 CE B MET A 163 ? 19.11033 45.01639 27.71390 0.334 67.27108 C ? A ? 159 CE 1
   ATOM 4635 HB2 B MET A 163 ? 17.39589 44.32925 30.26807 0.334 85.24247 H ? A ? 159 HB2 1
   ATOM 4636 HB3 B MET A 163 ? 18.92800 44.24794 30.68212 0.334 85.24247 H ? A ? 159 HB3 1
   ATOM 4637 HG2 B MET A 163 ? 19.34854 42.63009 29.27822 0.334 78.84237 H ? A ? 159 HG2 1
   ATOM 4638 HG3 B MET A 163 ? 17.87944 42.03286 29.38051 0.334 78.84237 H ? A ? 159 HG3 1
   ATOM 4639 HE1 B MET A 163 ? 18.62818 45.81598 27.45105 0.334 80.78079 H ? A ? 159 HE1 1
   ATOM 4640 HE2 B MET A 163 ? 19.48280 45.13170 28.60209 0.334 80.78079 H ? A ? 159 HE2 1
   ATOM 4641 HE3 B MET A 163 ? 19.82031 44.83436 27.07854 0.334 80.78079 H ? A ? 159 HE3 1
   ATOM 4642 N . ARG A 164 ? 18.95052 40.93544 32.37283 1.000 60.08122 N ? A ? 160 N 1
   ATOM 4643 CA . ARG A 164 ? 20.11769 40.18942 32.81904 1.000 53.17521 C ? A ? 160 CA 1
   ATOM 4644 C . ARG A 164 ? 21.33864 40.60372 32.00199 1.000 49.67446 C ? A ? 160 C 1
   ATOM 4645 O . ARG A 164 ? 21.21212 40.89958 30.80657 1.000 41.60260 O ? A ? 160 O 1
   ATOM 4646 H . ARG A 164 ? 18.28476 40.44797 32.13045 1.000 72.15296 H ? A ? 160 H 1
   ATOM 4647 HA . ARG A 164 ? 20.28495 40.38308 33.75468 1.000 63.86574 H ? A ? 160 HA 1
   ATOM 4648 CB A ARG A 164 ? 19.87646 38.68707 32.67909 0.220 50.83992 C ? A ? 160 CB 1
   ATOM 4649 CG A ARG A 164 ? 18.74822 38.16590 33.55428 0.220 50.55869 C ? A ? 160 CG 1
   ATOM 4650 CD A ARG A 164 ? 17.99703 37.03398 32.86890 0.220 53.53861 C ? A ? 160 CD 1
   ATOM 4651 NE A ARG A 164 ? 18.89438 35.98923 32.39040 0.220 50.77238 N ? A ? 160 NE 1
   ATOM 4652 CZ A ARG A 164 ? 18.51315 34.95328 31.65499 0.220 51.02695 C ? A ? 160 CZ 1
   ATOM 4653 NH1 A ARG A 164 ? 17.25104 34.78843 31.29406 0.220 48.39315 N ? A ? 160 NH1 1
   ATOM 4654 NH2 A ARG A 164 ? 19.42181 34.06235 31.26800 0.220 49.64236 N ? A ? 160 NH2 1
   ATOM 4655 HB2 A ARG A 164 ? 19.65020 38.49192 31.75625 0.220 61.06340 H ? A ? 160 HB2 1
   ATOM 4656 HB3 A ARG A 164 ? 20.68698 38.21624 32.92864 0.220 61.06340 H ? A ? 160 HB3 1
   ATOM 4657 HG2 A ARG A 164 ? 19.11514 37.82959 34.38684 0.220 60.72592 H ? A ? 160 HG2 1
   ATOM 4658 HG3 A ARG A 164 ? 18.12162 38.88420 33.73406 0.220 60.72592 H ? A ? 160 HG3 1
   ATOM 4659 HD2 A ARG A 164 ? 17.37753 36.63489 33.49965 0.220 64.30182 H ? A ? 160 HD2 1
   ATOM 4660 HD3 A ARG A 164 ? 17.51244 37.38856 32.10709 0.220 64.30182 H ? A ? 160 HD3 1
   ATOM 4661 HE A ARG A 164 ? 19.72660 36.04863 32.59894 0.220 60.98235 H ? A ? 160 HE 1
   ATOM 4662 HH11 A ARG A 164 ? 16.65625 35.36029 31.53655 0.220 58.12727 H ? A ? 160 HH11 1
   ATOM 4663 HH12 A ARG A 164 ? 17.02542 34.10941 30.81696 0.220 58.12727 H ? A ? 160 HH12 1
   ATOM 4664 HH21 A ARG A 164 ? 20.24537 34.16181 31.49482 0.220 59.62632 H ? A ? 160 HH21 1
   ATOM 4665 HH22 A ARG A 164 ? 19.18575 33.38685 30.79096 0.220 59.62632 H ? A ? 160 HH22 1
   ATOM 4666 CB B ARG A 164 ? 19.88627 38.68443 32.67485 0.780 50.83782 C ? A ? 160 CB 1
   ATOM 4667 CG B ARG A 164 ? 18.89020 38.10147 33.66047 0.780 50.15737 C ? A ? 160 CG 1
   ATOM 4668 CD B ARG A 164 ? 18.10457 36.95532 33.02893 0.780 53.86108 C ? A ? 160 CD 1
   ATOM 4669 NE B ARG A 164 ? 18.96889 35.98249 32.37148 0.780 50.82509 N ? A ? 160 NE 1
   ATOM 4670 CZ B ARG A 164 ? 18.53720 35.01170 31.57578 0.780 51.09479 C ? A ? 160 CZ 1
   ATOM 4671 NH1 B ARG A 164 ? 17.24995 34.84948 31.31704 0.780 48.28343 N ? A ? 160 NH1 1
   ATOM 4672 NH2 B ARG A 164 ? 19.42040 34.18757 31.01805 0.780 48.99058 N ? A ? 160 NH2 1
   ATOM 4673 HB2 B ARG A 164 ? 19.55165 38.50785 31.78168 0.780 61.06087 H ? A ? 160 HB2 1
   ATOM 4674 HB3 B ARG A 164 ? 20.73165 38.22801 32.80866 0.780 61.06087 H ? A ? 160 HB3 1
   ATOM 4675 HG2 B ARG A 164 ? 19.36384 37.75926 34.43471 0.780 60.24434 H ? A ? 160 HG2 1
   ATOM 4676 HG3 B ARG A 164 ? 18.26360 38.79013 33.93253 0.780 60.24434 H ? A ? 160 HG3 1
   ATOM 4677 HD2 B ARG A 164 ? 17.60441 36.49448 33.72057 0.780 64.68879 H ? A ? 160 HD2 1
   ATOM 4678 HD3 B ARG A 164 ? 17.49687 37.31556 32.36422 0.780 64.68879 H ? A ? 160 HD3 1
   ATOM 4679 HE B ARG A 164 ? 19.81584 36.04163 32.50850 0.780 61.04560 H ? A ? 160 HE 1
   ATOM 4680 HH11 B ARG A 164 ? 16.67075 35.37991 31.66743 0.780 57.99560 H ? A ? 160 HH11 1
   ATOM 4681 HH12 B ARG A 164 ? 16.99239 34.21361 30.79847 0.780 57.99560 H ? A ? 160 HH12 1
   ATOM 4682 HH21 B ARG A 164 ? 20.26012 34.28724 31.17470 0.780 58.84418 H ? A ? 160 HH21 1
   ATOM 4683 HH22 B ARG A 164 ? 19.15155 33.55520 30.50091 0.780 58.84418 H ? A ? 160 HH22 1
   ATOM 4684 N . PRO A 165 ? 22.53193 40.63836 32.60486 1.000 41.72968 N ? A ? 161 N 1
   ATOM 4685 CA . PRO A 165 ? 23.70891 41.11115 31.84733 1.000 38.23752 C ? A ? 161 CA 1
   ATOM 4686 C . PRO A 165 ? 24.00488 40.28687 30.60631 1.000 38.66725 C ? A ? 161 C 1
   ATOM 4687 O . PRO A 165 ? 24.48380 40.84150 29.61333 1.000 43.39017 O ? A ? 161 O 1
   ATOM 4688 HA . PRO A 165 ? 23.57400 42.03834 31.59629 1.000 45.94051 H ? A ? 161 HA 1
   ATOM 4689 CB A PRO A 165 ? 24.85342 41.01325 32.86797 0.600 47.45377 C ? A ? 161 CB 1
   ATOM 4690 CG A PRO A 165 ? 24.18166 41.03455 34.21459 0.600 43.94000 C ? A ? 161 CG 1
   ATOM 4691 CD A PRO A 165 ? 22.84706 40.35399 34.01699 0.600 50.63150 C ? A ? 161 CD 1
   ATOM 4692 HB2 A PRO A 165 ? 25.34175 40.18540 32.73722 0.600 57.00002 H ? A ? 161 HB2 1
   ATOM 4693 HB3 A PRO A 165 ? 25.45107 41.77052 32.76668 0.600 57.00002 H ? A ? 161 HB3 1
   ATOM 4694 HG2 A PRO A 165 ? 24.72254 40.55087 34.85833 0.600 52.78349 H ? A ? 161 HG2 1
   ATOM 4695 HG3 A PRO A 165 ? 24.06033 41.95181 34.50583 0.600 52.78349 H ? A ? 161 HG3 1
   ATOM 4696 HD2 A PRO A 165 ? 22.91996 39.39884 34.16952 0.600 60.81329 H ? A ? 161 HD2 1
   ATOM 4697 HD3 A PRO A 165 ? 22.17498 40.73345 34.60454 0.600 60.81329 H ? A ? 161 HD3 1
   ATOM 4698 CB B PRO A 165 ? 24.85275 41.01454 32.86844 0.400 47.41712 C ? A ? 161 CB 1
   ATOM 4699 CG B PRO A 165 ? 24.17923 41.04749 34.21520 0.400 43.97047 C ? A ? 161 CG 1
   ATOM 4700 CD B PRO A 165 ? 22.84457 40.36459 34.01953 0.400 50.60198 C ? A ? 161 CD 1
   ATOM 4701 HB2 B PRO A 165 ? 25.33740 40.18368 32.74321 0.400 56.95603 H ? A ? 161 HB2 1
   ATOM 4702 HB3 B PRO A 165 ? 25.45387 41.76844 32.76269 0.400 56.95603 H ? A ? 161 HB3 1
   ATOM 4703 HG2 B PRO A 165 ? 24.71904 40.56917 34.86382 0.400 52.82006 H ? A ? 161 HG2 1
   ATOM 4704 HG3 B PRO A 165 ? 24.05730 41.96709 34.49868 0.400 52.82006 H ? A ? 161 HG3 1
   ATOM 4705 HD2 B PRO A 165 ? 22.91757 39.41060 34.17916 0.400 60.77787 H ? A ? 161 HD2 1
   ATOM 4706 HD3 B PRO A 165 ? 22.17114 40.74801 34.60295 0.400 60.77787 H ? A ? 161 HD3 1
   ATOM 4707 N . GLU A 166 ? 23.77924 38.97111 30.63854 1.000 37.55719 N ? A ? 162 N 1
   ATOM 4708 CA . GLU A 166 ? 24.07689 38.16032 29.46005 1.000 46.49034 C ? A ? 162 CA 1
   ATOM 4709 C . GLU A 166 ? 23.06909 38.42316 28.34905 1.000 40.91193 C ? A ? 162 C 1
   ATOM 4710 O . GLU A 166 ? 23.39797 38.28205 27.16380 1.000 39.90514 O ? A ? 162 O 1
   ATOM 4711 CB . GLU A 166 ? 24.09449 36.67367 29.82221 1.000 48.58877 C ? A ? 162 CB 1
   ATOM 4712 CG . GLU A 166 ? 22.75422 36.11173 30.25377 1.000 50.93290 C ? A ? 162 CG 1
   ATOM 4713 CD . GLU A 166 ? 22.57942 36.14581 31.76258 1.000 55.14328 C ? A ? 162 CD 1
   ATOM 4714 OE1 . GLU A 166 ? 23.25649 36.95239 32.42787 1.000 49.35193 O ? A ? 162 OE1 1
   ATOM 4715 OE2 . GLU A 166 ? 21.78206 35.35957 32.30307 1.000 57.89646 O ? A ? 162 OE2 1
   ATOM 4716 H . GLU A 166 ? 23.46377 38.53726 31.31073 1.000 45.12412 H ? A ? 162 H 1
   ATOM 4717 HA . GLU A 166 ? 24.96146 38.39062 29.13541 1.000 55.84389 H ? A ? 162 HA 1
   ATOM 4718 HB2 . GLU A 166 ? 24.38595 36.17066 29.04572 1.000 58.36201 H ? A ? 162 HB2 1
   ATOM 4719 HB3 . GLU A 166 ? 24.71616 36.54227 30.55512 1.000 58.36201 H ? A ? 162 HB3 1
   ATOM 4720 HG2 . GLU A 166 ? 22.04434 36.63877 29.85477 1.000 61.17497 H ? A ? 162 HG2 1
   ATOM 4721 HG3 . GLU A 166 ? 22.68662 35.18915 29.96193 1.000 61.17497 H ? A ? 162 HG3 1
   ATOM 4722 N . VAL A 167 ? 21.83774 38.77936 28.72325 1.000 36.71104 N ? A ? 163 N 1
   ATOM 4723 CA . VAL A 167 ? 20.83278 39.17432 27.74639 1.000 45.02850 C ? A ? 163 CA 1
   ATOM 4724 C . VAL A 167 ? 21.22107 40.49519 27.10098 1.000 42.02671 C ? A ? 163 C 1
   ATOM 4725 O . VAL A 167 ? 21.10547 40.66490 25.88652 1.000 40.77847 O ? A ? 163 O 1
   ATOM 4726 CB . VAL A 167 ? 19.45413 39.25858 28.42639 1.000 46.99375 C ? A ? 163 CB 1
   ATOM 4727 CG1 . VAL A 167 ? 18.42593 39.88359 27.49608 1.000 43.03458 C ? A ? 163 CG1 1
   ATOM 4728 CG2 . VAL A 167 ? 19.00989 37.87176 28.89197 1.000 47.30164 C ? A ? 163 CG2 1
   ATOM 4729 H . VAL A 167 ? 21.56208 38.79972 29.53762 1.000 44.10874 H ? A ? 163 H 1
   ATOM 4730 HA . VAL A 167 ? 20.78666 38.50284 27.04790 1.000 54.08969 H ? A ? 163 HA 1
   ATOM 4731 HB . VAL A 167 ? 19.52159 39.83077 29.20675 1.000 56.44799 H ? A ? 163 HB 1
   ATOM 4732 HG11 . VAL A 167 ? 17.53834 39.72284 27.85278 1.000 51.69699 H ? A ? 163 HG11 1
   ATOM 4733 HG12 . VAL A 167 ? 18.59128 40.83763 27.43798 1.000 51.69699 H ? A ? 163 HG12 1
   ATOM 4734 HG13 . VAL A 167 ? 18.50771 39.47963 26.61800 1.000 51.69699 H ? A ? 163 HG13 1
   ATOM 4735 HG21 . VAL A 167 ? 18.13353 37.94193 29.30181 1.000 56.81746 H ? A ? 163 HG21 1
   ATOM 4736 HG22 . VAL A 167 ? 18.96996 37.27898 28.12521 1.000 56.81746 H ? A ? 163 HG22 1
   ATOM 4737 HG23 . VAL A 167 ? 19.65089 37.53496 29.53741 1.000 56.81746 H ? A ? 163 HG23 1
   ATOM 4738 N A ALA A 168 ? 21.68560 41.45423 27.90269 0.492 39.16438 N ? A ? 164 N 1
   ATOM 4739 CA A ALA A 168 ? 22.08802 42.74009 27.34487 0.492 40.91481 C ? A ? 164 CA 1
   ATOM 4740 C A ALA A 168 ? 23.29268 42.58973 26.42727 0.492 37.34616 C ? A ? 164 C 1
   ATOM 4741 O A ALA A 168 ? 23.38130 43.26042 25.39244 0.492 37.94741 O ? A ? 164 O 1
   ATOM 4742 CB A ALA A 168 ? 22.39804 43.72986 28.46709 0.492 45.29171 C ? A ? 164 CB 1
   ATOM 4743 H A ALA A 168 ? 21.77530 41.38588 28.75527 0.492 47.05274 H ? A ? 164 H 1
   ATOM 4744 HA A ALA A 168 ? 21.35040 43.09536 26.82467 0.492 49.15326 H ? A ? 164 HA 1
   ATOM 4745 HB1 A ALA A 168 ? 22.66600 44.57635 28.07651 0.492 54.40554 H ? A ? 164 HB1 1
   ATOM 4746 HB2 A ALA A 168 ? 21.60271 43.85249 29.00868 0.492 54.40554 H ? A ? 164 HB2 1
   ATOM 4747 HB3 A ALA A 168 ? 23.11761 43.37439 29.01184 0.492 54.40554 H ? A ? 164 HB3 1
   ATOM 4748 N B ALA A 168 ? 21.68961 41.45216 27.90322 0.269 39.26712 N ? A ? 164 N 1
   ATOM 4749 CA B ALA A 168 ? 22.08873 42.74174 27.35091 0.269 40.93901 C ? A ? 164 CA 1
   ATOM 4750 C B ALA A 168 ? 23.29866 42.60087 26.43748 0.269 37.38668 C ? A ? 164 C 1
   ATOM 4751 O B ALA A 168 ? 23.39600 43.28845 25.41510 0.269 37.92582 O ? A ? 164 O 1
   ATOM 4752 CB B ALA A 168 ? 22.38892 43.72827 28.47875 0.269 45.28983 C ? A ? 164 CB 1
   ATOM 4753 H B ALA A 168 ? 21.78406 41.38018 28.75498 0.269 47.17604 H ? A ? 164 H 1
   ATOM 4754 HA B ALA A 168 ? 21.35220 43.09515 26.82792 0.269 49.18231 H ? A ? 164 HA 1
   ATOM 4755 HB1 B ALA A 168 ? 22.65422 44.57779 28.09296 0.269 54.40328 H ? A ? 164 HB1 1
   ATOM 4756 HB2 B ALA A 168 ? 21.59067 43.84450 29.01744 0.269 54.40328 H ? A ? 164 HB2 1
   ATOM 4757 HB3 B ALA A 168 ? 23.10796 43.37412 29.02506 0.269 54.40328 H ? A ? 164 HB3 1
   ATOM 4758 N C ALA A 168 ? 21.68759 41.45435 27.90191 0.239 39.28133 N ? A ? 164 N 1
   ATOM 4759 CA C ALA A 168 ? 22.08318 42.74243 27.34402 0.239 40.94219 C ? A ? 164 CA 1
   ATOM 4760 C C ALA A 168 ? 23.30764 42.61478 26.44868 0.239 37.39515 C ? A ? 164 C 1
   ATOM 4761 O C ALA A 168 ? 23.41925 43.33033 25.44701 0.239 37.92912 O ? A ? 164 O 1
   ATOM 4762 CB C ALA A 168 ? 22.35640 43.74317 28.46665 0.239 45.29184 C ? A ? 164 CB 1
   ATOM 4763 H C ALA A 168 ? 21.78236 41.38473 28.75383 0.239 47.19309 H ? A ? 164 H 1
   ATOM 4764 HA C ALA A 168 ? 21.35053 43.08405 26.80792 0.239 49.18611 H ? A ? 164 HA 1
   ATOM 4765 HB1 C ALA A 168 ? 22.61520 44.59266 28.07639 0.239 54.40570 H ? A ? 164 HB1 1
   ATOM 4766 HB2 C ALA A 168 ? 21.55009 43.85359 28.99444 0.239 54.40570 H ? A ? 164 HB2 1
   ATOM 4767 HB3 C ALA A 168 ? 23.07326 43.40355 29.02492 0.239 54.40570 H ? A ? 164 HB3 1
   ATOM 4768 N . SER A 169 ? 24.23411 41.71882 26.79144 1.000 35.36352 N ? A ? 165 N 1
   ATOM 4769 CA . SER A 169 ? 25.44185 41.56741 25.99132 1.000 39.85110 C ? A ? 165 CA 1
   ATOM 4770 C . SER A 169 ? 25.14855 40.86687 24.67254 1.000 32.50582 C ? A ? 165 C 1
   ATOM 4771 O . SER A 169 ? 25.65928 41.27244 23.62275 1.000 33.57820 O ? A ? 165 O 1
   ATOM 4772 CB . SER A 169 ? 26.49579 40.78669 26.77711 1.000 40.56869 C ? A ? 165 CB 1
   ATOM 4773 OG . SER A 169 ? 27.59308 40.46763 25.94357 1.000 53.60831 O ? A ? 165 OG 1
   ATOM 4774 HA . SER A 169 ? 25.79538 42.44928 25.79582 1.000 47.87681 H ? A ? 165 HA 1
   ATOM 4775 HB2 . SER A 169 ? 26.80686 41.32986 27.51812 1.000 48.73792 H ? A ? 165 HB2 1
   ATOM 4776 HB3 . SER A 169 ? 26.10053 39.96595 27.11036 1.000 48.73792 H ? A ? 165 HB3 1
   ATOM 4777 HG . SER A 169 ? 28.15646 40.01445 26.37116 1.000 64.38546 H ? A ? 165 HG 1
   ATOM 4778 H A SER A 169 ? 24.19667 41.21307 27.48601 0.492 42.49171 H ? A ? 165 H 1
   ATOM 4779 H B SER A 169 ? 24.19240 41.20506 27.47986 0.269 42.49171 H ? A ? 165 H 1
   ATOM 4780 H C SER A 169 ? 24.18626 41.19561 27.47230 0.239 42.49171 H ? A ? 165 H 1
   ATOM 4781 N A THR A 170 ? 24.33830 39.80540 24.70360 0.342 34.51859 N ? A ? 166 N 1
   ATOM 4782 CA A THR A 170 ? 24.01748 39.09877 23.46817 0.342 33.04710 C ? A ? 166 CA 1
   ATOM 4783 C A THR A 170 ? 23.11706 39.94015 22.57608 0.342 31.63736 C ? A ? 166 C 1
   ATOM 4784 O A THR A 170 ? 23.27772 39.94436 21.35103 0.342 30.59996 O ? A ? 166 O 1
   ATOM 4785 CB A THR A 170 ? 23.35708 37.75821 23.78025 0.342 35.67416 C ? A ? 166 CB 1
   ATOM 4786 OG1 A THR A 170 ? 24.28907 36.92058 24.47733 0.342 35.95675 O ? A ? 166 OG1 1
   ATOM 4787 CG2 A THR A 170 ? 22.91847 37.06583 22.50025 0.342 32.25603 C ? A ? 166 CG2 1
   ATOM 4788 H A THR A 170 ? 23.97096 39.48335 25.41137 0.342 41.47780 H ? A ? 166 H 1
   ATOM 4789 HA A THR A 170 ? 24.84163 38.91990 22.98892 0.342 39.71201 H ? A ? 166 HA 1
   ATOM 4790 HB A THR A 170 ? 22.57221 37.90331 24.33145 0.342 42.86448 H ? A ? 166 HB 1
   ATOM 4791 HG1 A THR A 170 ? 24.49967 37.27297 25.21018 0.342 43.20359 H ? A ? 166 HG1 1
   ATOM 4792 HG21 A THR A 170 ? 22.71620 36.13425 22.67952 0.342 38.76273 H ? A ? 166 HG21 1
   ATOM 4793 HG22 A THR A 170 ? 22.12585 37.49726 22.14454 0.342 38.76273 H ? A ? 166 HG22 1
   ATOM 4794 HG23 A THR A 170 ? 23.62615 37.11261 21.83851 0.342 38.76273 H ? A ? 166 HG23 1
   ATOM 4795 N B THR A 170 ? 24.33523 39.80751 24.70640 0.254 34.52484 N ? A ? 166 N 1
   ATOM 4796 CA B THR A 170 ? 24.00803 39.09138 23.47823 0.254 33.06572 C ? A ? 166 CA 1
   ATOM 4797 C B THR A 170 ? 23.11103 39.92954 22.57958 0.254 31.65793 C ? A ? 166 C 1
   ATOM 4798 O B THR A 170 ? 23.26638 39.91920 21.35402 0.254 30.61158 O ? A ? 166 O 1
   ATOM 4799 CB B THR A 170 ? 23.33418 37.76079 23.80748 0.254 35.65094 C ? A ? 166 CB 1
   ATOM 4800 OG1 B THR A 170 ? 24.19902 36.98164 24.64459 0.254 36.04698 O ? A ? 166 OG1 1
   ATOM 4801 CG2 B THR A 170 ? 23.02500 36.98582 22.53381 0.254 32.25549 C ? A ? 166 CG2 1
   ATOM 4802 H B THR A 170 ? 23.96736 39.49049 25.41617 0.254 41.48530 H ? A ? 166 H 1
   ATOM 4803 HA B THR A 170 ? 24.83007 38.90178 22.99949 0.254 39.73435 H ? A ? 166 HA 1
   ATOM 4804 HB B THR A 170 ? 22.49829 37.92611 24.27101 0.254 42.83662 H ? A ? 166 HB 1
   ATOM 4805 HG1 B THR A 170 ? 24.92177 36.82655 24.24562 0.254 43.31186 H ? A ? 166 HG1 1
   ATOM 4806 HG21 B THR A 170 ? 22.77142 36.07549 22.75265 0.254 38.76208 H ? A ? 166 HG21 1
   ATOM 4807 HG22 B THR A 170 ? 22.29481 37.40989 22.05643 0.254 38.76208 H ? A ? 166 HG22 1
   ATOM 4808 HG23 B THR A 170 ? 23.80667 36.96553 21.95981 0.254 38.76208 H ? A ? 166 HG23 1
   ATOM 4809 N C THR A 170 ? 24.33906 39.80500 24.70677 0.404 34.51142 N ? A ? 166 N 1
   ATOM 4810 CA C THR A 170 ? 24.01023 39.09421 23.47607 0.404 33.03341 C ? A ? 166 CA 1
   ATOM 4811 C C THR A 170 ? 23.11830 39.93981 22.57947 0.404 31.63257 C ? A ? 166 C 1
   ATOM 4812 O C THR A 170 ? 23.28652 39.94663 21.35534 0.404 30.59477 O ? A ? 166 O 1
   ATOM 4813 CB C THR A 170 ? 23.33174 37.76536 23.80052 0.404 35.68278 C ? A ? 166 CB 1
   ATOM 4814 OG1 C THR A 170 ? 24.19825 36.97891 24.62997 0.404 36.05421 O ? A ? 166 OG1 1
   ATOM 4815 CG2 C THR A 170 ? 23.01575 36.99890 22.52424 0.404 32.23677 C ? A ? 166 CG2 1
   ATOM 4816 H C THR A 170 ? 23.97533 39.48381 25.41680 0.404 41.46920 H ? A ? 166 H 1
   ATOM 4817 HA C THR A 170 ? 24.83149 38.90228 22.99691 0.404 39.69558 H ? A ? 166 HA 1
   ATOM 4818 HB C THR A 170 ? 22.49786 37.93078 24.26762 0.404 42.87482 H ? A ? 166 HB 1
   ATOM 4819 HG1 C THR A 170 ? 24.92019 36.82680 24.22838 0.404 43.32054 H ? A ? 166 HG1 1
   ATOM 4820 HG21 C THR A 170 ? 22.76388 36.08702 22.73861 0.404 38.73962 H ? A ? 166 HG21 1
   ATOM 4821 HG22 C THR A 170 ? 22.28262 37.42567 22.05384 0.404 38.73962 H ? A ? 166 HG22 1
   ATOM 4822 HG23 C THR A 170 ? 23.79411 36.98274 21.94562 0.404 38.73962 H ? A ? 166 HG23 1
   ATOM 4823 N . PHE A 171 ? 22.16109 40.65717 23.16965 1.000 31.46401 N ? A ? 167 N 1
   ATOM 4824 CA . PHE A 171 ? 21.32422 41.53155 22.37045 1.000 29.13950 C ? A ? 167 CA 1
   ATOM 4825 C . PHE A 171 ? 22.15107 42.61132 21.69678 1.000 33.16784 C ? A ? 167 C 1
   ATOM 4826 O . PHE A 171 ? 21.93153 42.91788 20.52693 1.000 31.73653 O ? A ? 167 O 1
   ATOM 4827 HA . PHE A 171 ? 20.89135 40.98801 21.69363 1.000 35.02288 H ? A ? 167 HA 1
   ATOM 4828 CB A PHE A 171 ? 20.23415 42.17775 23.21421 0.202 32.82371 C ? A ? 167 CB 1
   ATOM 4829 CG A PHE A 171 ? 19.45495 43.20779 22.46028 0.202 29.65313 C ? A ? 167 CG 1
   ATOM 4830 CD1 A PHE A 171 ? 18.53485 42.82359 21.49945 0.202 30.62322 C ? A ? 167 CD1 1
   ATOM 4831 CD2 A PHE A 171 ? 19.66245 44.55645 22.68274 0.202 30.33414 C ? A ? 167 CD2 1
   ATOM 4832 CE1 A PHE A 171 ? 17.82436 43.76511 20.79035 0.202 35.00617 C ? A ? 167 CE1 1
   ATOM 4833 CE2 A PHE A 171 ? 18.95246 45.50215 21.97688 0.202 38.43331 C ? A ? 167 CE2 1
   ATOM 4834 CZ A PHE A 171 ? 18.03583 45.10519 21.02650 0.202 38.06858 C ? A ? 167 CZ 1
   ATOM 4835 H A PHE A 171 ? 21.98564 40.65165 24.01155 0.342 37.81230 H ? A ? 167 H 1
   ATOM 4836 HB2 A PHE A 171 ? 19.61628 41.49164 23.51150 0.202 39.44395 H ? A ? 167 HB2 1
   ATOM 4837 HB3 A PHE A 171 ? 20.64248 42.61090 23.98007 0.202 39.44395 H ? A ? 167 HB3 1
   ATOM 4838 HD1 A PHE A 171 ? 18.39549 41.91956 21.33148 0.202 36.80336 H ? A ? 167 HD1 1
   ATOM 4839 HD2 A PHE A 171 ? 20.28776 44.82777 23.31541 0.202 36.45646 H ? A ? 167 HD2 1
   ATOM 4840 HE1 A PHE A 171 ? 17.20261 43.49683 20.15289 0.202 42.06290 H ? A ? 167 HE1 1
   ATOM 4841 HE2 A PHE A 171 ? 19.09106 46.40700 22.14099 0.202 46.17547 H ? A ? 167 HE2 1
   ATOM 4842 HZ A PHE A 171 ? 17.56014 45.74276 20.54472 0.202 45.73779 H ? A ? 167 HZ 1
   ATOM 4843 CB B PHE A 171 ? 20.23929 42.18073 23.21675 0.798 32.81690 C ? A ? 167 CB 1
   ATOM 4844 CG B PHE A 171 ? 19.48253 43.23073 22.47726 0.798 29.42383 C ? A ? 167 CG 1
   ATOM 4845 CD1 B PHE A 171 ? 18.57352 42.87409 21.49419 0.798 30.44392 C ? A ? 167 CD1 1
   ATOM 4846 CD2 B PHE A 171 ? 19.69259 44.57145 22.73411 0.798 30.07624 C ? A ? 167 CD2 1
   ATOM 4847 CE1 B PHE A 171 ? 17.87707 43.83666 20.80183 0.798 35.04566 C ? A ? 167 CE1 1
   ATOM 4848 CE2 B PHE A 171 ? 18.99795 45.53781 22.04296 0.798 38.56821 C ? A ? 167 CE2 1
   ATOM 4849 CZ B PHE A 171 ? 18.08701 45.16970 21.07449 0.798 38.05955 C ? A ? 167 CZ 1
   ATOM 4850 H B PHE A 171 ? 21.98901 40.65881 24.01226 0.254 37.81230 H ? A ? 167 H 1
   ATOM 4851 HB2 B PHE A 171 ? 19.60935 41.49946 23.49949 0.798 39.43577 H ? A ? 167 HB2 1
   ATOM 4852 HB3 B PHE A 171 ? 20.64927 42.59565 23.99177 0.798 39.43577 H ? A ? 167 HB3 1
   ATOM 4853 HD1 B PHE A 171 ? 18.43310 41.97532 21.30081 0.798 36.58819 H ? A ? 167 HD1 1
   ATOM 4854 HD2 B PHE A 171 ? 20.31056 44.82410 23.38156 0.798 36.14698 H ? A ? 167 HD2 1
   ATOM 4855 HE1 B PHE A 171 ? 17.26374 43.58697 20.14885 0.798 42.11028 H ? A ? 167 HE1 1
   ATOM 4856 HE2 B PHE A 171 ? 19.14240 46.43759 22.22850 0.798 46.33735 H ? A ? 167 HE2 1
   ATOM 4857 HZ B PHE A 171 ? 17.61566 45.82078 20.60671 0.798 45.72694 H ? A ? 167 HZ 1
   ATOM 4858 H C PHE A 171 ? 21.98422 40.65203 24.01125 0.404 37.81230 H ? A ? 167 H 1
   ATOM 4859 N . LYS A 172 ? 23.07463 43.23856 22.42984 1.000 29.43702 N ? A ? 168 N 1
   ATOM 4860 CA . LYS A 172 ? 23.89222 44.28575 21.82958 1.000 29.40842 C ? A ? 168 CA 1
   ATOM 4861 C . LYS A 172 ? 24.69868 43.75440 20.64994 1.000 29.15704 C ? A ? 168 C 1
   ATOM 4862 O . LYS A 172 ? 24.82719 44.43228 19.62053 1.000 31.49287 O ? A ? 168 O 1
   ATOM 4863 CB . LYS A 172 ? 24.80721 44.89159 22.89671 1.000 37.54288 C ? A ? 168 CB 1
   ATOM 4864 CG . LYS A 172 ? 26.01838 45.63856 22.36899 1.000 51.56828 C ? A ? 168 CG 1
   ATOM 4865 CD . LYS A 172 ? 26.72650 46.39553 23.49292 1.000 47.94323 C ? A ? 168 CD 1
   ATOM 4866 CE . LYS A 172 ? 28.20076 46.02381 23.56687 1.000 69.99518 C ? A ? 168 CE 1
   ATOM 4867 NZ . LYS A 172 ? 28.84236 45.96875 22.21889 1.000 70.11038 N ? A ? 168 NZ 1
   ATOM 4868 H . LYS A 172 ? 23.24194 43.07834 23.25805 1.000 35.37992 H ? A ? 168 H 1
   ATOM 4869 HA . LYS A 172 ? 23.31600 44.98889 21.49126 1.000 35.34560 H ? A ? 168 HA 1
   ATOM 4870 HB2 . LYS A 172 ? 24.28790 45.51884 23.42376 1.000 45.10694 H ? A ? 168 HB2 1
   ATOM 4871 HB3 . LYS A 172 ? 25.13385 44.17410 23.46187 1.000 45.10694 H ? A ? 168 HB3 1
   ATOM 4872 HG2 . LYS A 172 ? 26.64460 45.00686 21.98208 1.000 61.93743 H ? A ? 168 HG2 1
   ATOM 4873 HG3 . LYS A 172 ? 25.73596 46.27921 21.69764 1.000 61.93743 H ? A ? 168 HG3 1
   ATOM 4874 HD2 . LYS A 172 ? 26.65958 47.34951 23.33066 1.000 57.58736 H ? A ? 168 HD2 1
   ATOM 4875 HD3 . LYS A 172 ? 26.31235 46.17348 24.34149 1.000 57.58736 H ? A ? 168 HD3 1
   ATOM 4876 HE2 . LYS A 172 ? 28.66952 46.68747 24.09671 1.000 84.04971 H ? A ? 168 HE2 1
   ATOM 4877 HE3 . LYS A 172 ? 28.28769 45.14945 23.97779 1.000 84.04971 H ? A ? 168 HE3 1
   ATOM 4878 HZ1 . LYS A 172 ? 29.71156 45.79660 22.30229 1.000 84.18794 H ? A ? 168 HZ1 1
   ATOM 4879 HZ2 . LYS A 172 ? 28.46668 45.32775 21.72891 1.000 84.18794 H ? A ? 168 HZ2 1
   ATOM 4880 HZ3 . LYS A 172 ? 28.74104 46.74823 21.80148 1.000 84.18794 H ? A ? 168 HZ3 1
   ATOM 4881 N . VAL A 173 ? 25.24128 42.53988 20.77044 1.000 31.09756 N ? A ? 169 N 1
   ATOM 4882 CA . VAL A 173 ? 26.00002 41.96863 19.66703 1.000 26.88733 C ? A ? 169 CA 1
   ATOM 4883 C . VAL A 173 ? 25.08513 41.70368 18.47877 1.000 26.60211 C ? A ? 169 C 1
   ATOM 4884 O . VAL A 173 ? 25.39409 42.06560 17.34137 1.000 26.71477 O ? A ? 169 O 1
   ATOM 4885 CB . VAL A 173 ? 26.70444 40.67469 20.10066 1.000 30.84696 C ? A ? 169 CB 1
   ATOM 4886 CG1 . VAL A 173 ? 27.26758 39.94320 18.88088 1.000 36.84100 C ? A ? 169 CG1 1
   ATOM 4887 CG2 . VAL A 173 ? 27.80643 40.97262 21.10898 1.000 36.78273 C ? A ? 169 CG2 1
   ATOM 4888 H . VAL A 173 ? 25.18371 42.03966 21.46762 1.000 37.37256 H ? A ? 169 H 1
   ATOM 4889 HA . VAL A 173 ? 26.67673 42.61252 19.40556 1.000 32.32029 H ? A ? 169 HA 1
   ATOM 4890 HB . VAL A 173 ? 26.05787 40.09395 20.53146 1.000 37.07184 H ? A ? 169 HB 1
   ATOM 4891 HG11 . VAL A 173 ? 27.76346 39.16517 19.18035 1.000 44.26469 H ? A ? 169 HG11 1
   ATOM 4892 HG12 . VAL A 173 ? 26.53275 39.66779 18.31074 1.000 44.26469 H ? A ? 169 HG12 1
   ATOM 4893 HG13 . VAL A 173 ? 27.85532 40.54359 18.39612 1.000 44.26469 H ? A ? 169 HG13 1
   ATOM 4894 HG21 . VAL A 173 ? 28.21380 40.13754 21.38754 1.000 44.19476 H ? A ? 169 HG21 1
   ATOM 4895 HG22 . VAL A 173 ? 28.47144 41.54183 20.69104 1.000 44.19476 H ? A ? 169 HG22 1
   ATOM 4896 HG23 . VAL A 173 ? 27.41952 41.42382 21.87555 1.000 44.19476 H ? A ? 169 HG23 1
   ATOM 4897 N A LEU A 174 ? 23.94862 41.04993 18.71882 0.544 29.53958 N ? A ? 170 N 1
   ATOM 4898 CA A LEU A 174 ? 23.07012 40.69351 17.60848 0.544 25.97226 C ? A ? 170 CA 1
   ATOM 4899 C A LEU A 174 ? 22.42092 41.92059 16.97970 0.544 28.72087 C ? A ? 170 C 1
   ATOM 4900 O A LEU A 174 ? 22.15759 41.92916 15.77281 0.544 26.28847 O ? A ? 170 O 1
   ATOM 4901 CB A LEU A 174 ? 22.00610 39.71068 18.09073 0.544 24.85626 C ? A ? 170 CB 1
   ATOM 4902 CG A LEU A 174 ? 22.55701 38.34122 18.47829 0.544 24.93973 C ? A ? 170 CG 1
   ATOM 4903 CD1 A LEU A 174 ? 21.46761 37.49397 19.10300 0.544 28.50155 C ? A ? 170 CD1 1
   ATOM 4904 CD2 A LEU A 174 ? 23.16126 37.63531 17.27050 0.544 26.33721 C ? A ? 170 CD2 1
   ATOM 4905 H A LEU A 174 ? 23.67040 40.80738 19.49559 0.544 35.50299 H ? A ? 170 H 1
   ATOM 4906 HA A LEU A 174 ? 23.59541 40.25759 16.91932 0.544 31.22220 H ? A ? 170 HA 1
   ATOM 4907 HB2 A LEU A 174 ? 21.56859 40.08528 18.87122 0.544 29.88301 H ? A ? 170 HB2 1
   ATOM 4908 HB3 A LEU A 174 ? 21.35994 39.57914 17.37934 0.544 29.88301 H ? A ? 170 HB3 1
   ATOM 4909 HG A LEU A 174 ? 23.26316 38.46047 19.13253 0.544 29.98316 H ? A ? 170 HG 1
   ATOM 4910 HD11 A LEU A 174 ? 21.84721 36.64532 19.37979 0.544 34.25735 H ? A ? 170 HD11 1
   ATOM 4911 HD12 A LEU A 174 ? 21.10618 37.96130 19.87233 0.544 34.25735 H ? A ? 170 HD12 1
   ATOM 4912 HD13 A LEU A 174 ? 20.76815 37.34541 18.44757 0.544 34.25735 H ? A ? 170 HD13 1
   ATOM 4913 HD21 A LEU A 174 ? 23.35506 36.71477 17.50703 0.544 31.66015 H ? A ? 170 HD21 1
   ATOM 4914 HD22 A LEU A 174 ? 22.52545 37.66190 16.53842 0.544 31.66015 H ? A ? 170 HD22 1
   ATOM 4915 HD23 A LEU A 174 ? 23.97894 38.09039 17.01515 0.544 31.66015 H ? A ? 170 HD23 1
   ATOM 4916 N B LEU A 174 ? 23.95290 41.03987 18.72371 0.257 29.47035 N ? A ? 170 N 1
   ATOM 4917 CA B LEU A 174 ? 23.04754 40.68520 17.63678 0.257 26.07028 C ? A ? 170 CA 1
   ATOM 4918 C B LEU A 174 ? 22.43149 41.91673 16.98705 0.257 28.62333 C ? A ? 170 C 1
   ATOM 4919 O B LEU A 174 ? 22.19391 41.92128 15.77609 0.257 26.33571 O ? A ? 170 O 1
   ATOM 4920 CB B LEU A 174 ? 21.94747 39.76099 18.15698 0.257 24.93625 C ? A ? 170 CB 1
   ATOM 4921 CG B LEU A 174 ? 22.37326 38.34259 18.53313 0.257 24.99193 C ? A ? 170 CG 1
   ATOM 4922 CD1 B LEU A 174 ? 21.26131 37.63427 19.29265 0.257 28.25094 C ? A ? 170 CD1 1
   ATOM 4923 CD2 B LEU A 174 ? 22.75634 37.55643 17.28808 0.257 26.37276 C ? A ? 170 CD2 1
   ATOM 4924 H B LEU A 174 ? 23.69042 40.78683 19.50260 0.257 35.41991 H ? A ? 170 H 1
   ATOM 4925 HA B LEU A 174 ? 23.55085 40.20969 16.95746 0.257 31.33982 H ? A ? 170 HA 1
   ATOM 4926 HB2 B LEU A 174 ? 21.56629 40.16496 18.95222 0.257 29.97899 H ? A ? 170 HB2 1
   ATOM 4927 HB3 B LEU A 174 ? 21.26977 39.68221 17.46748 0.257 29.97899 H ? A ? 170 HB3 1
   ATOM 4928 HG B LEU A 174 ? 23.14968 38.38800 19.11279 0.257 30.04580 H ? A ? 170 HG 1
   ATOM 4929 HD11 B LEU A 174 ? 21.55170 36.73509 19.51184 0.257 33.95662 H ? A ? 170 HD11 1
   ATOM 4930 HD12 B LEU A 174 ? 21.07029 38.12760 20.10569 0.257 33.95662 H ? A ? 170 HD12 1
   ATOM 4931 HD13 B LEU A 174 ? 20.46958 37.59907 18.73335 0.257 33.95662 H ? A ? 170 HD13 1
   ATOM 4932 HD21 B LEU A 174 ? 22.91886 36.63269 17.53544 0.257 31.70280 H ? A ? 170 HD21 1
   ATOM 4933 HD22 B LEU A 174 ? 22.02903 37.60443 16.64807 0.257 31.70280 H ? A ? 170 HD22 1
   ATOM 4934 HD23 B LEU A 174 ? 23.55967 37.94265 16.90546 0.257 31.70280 H ? A ? 170 HD23 1
   ATOM 4935 N C LEU A 174 ? 23.94545 41.05278 18.72367 0.199 29.45844 N ? A ? 170 N 1
   ATOM 4936 CA C LEU A 174 ? 23.04860 40.68415 17.63335 0.199 26.08223 C ? A ? 170 CA 1
   ATOM 4937 C C LEU A 174 ? 22.40348 41.90402 16.98791 0.199 28.60424 C ? A ? 170 C 1
   ATOM 4938 O C LEU A 174 ? 22.10345 41.88304 15.79367 0.199 26.32112 O ? A ? 170 O 1
   ATOM 4939 CB C LEU A 174 ? 21.96689 39.73549 18.14736 0.199 24.95597 C ? A ? 170 CB 1
   ATOM 4940 CG C LEU A 174 ? 22.42355 38.36546 18.64557 0.199 25.01326 C ? A ? 170 CG 1
   ATOM 4941 CD1 C LEU A 174 ? 21.27996 37.64488 19.34649 0.199 28.23133 C ? A ? 170 CD1 1
   ATOM 4942 CD2 C LEU A 174 ? 22.95493 37.53342 17.49032 0.199 26.42759 C ? A ? 170 CD2 1
   ATOM 4943 H C LEU A 174 ? 23.67279 40.81626 19.50425 0.199 35.40562 H ? A ? 170 H 1
   ATOM 4944 HA C LEU A 174 ? 23.56525 40.22391 16.95354 0.199 31.35416 H ? A ? 170 HA 1
   ATOM 4945 HB2 C LEU A 174 ? 21.51672 40.17010 18.88855 0.199 30.00266 H ? A ? 170 HB2 1
   ATOM 4946 HB3 C LEU A 174 ? 21.33967 39.57859 17.42425 0.199 30.00266 H ? A ? 170 HB3 1
   ATOM 4947 HG C LEU A 174 ? 23.14115 38.48263 19.28763 0.199 30.07140 H ? A ? 170 HG 1
   ATOM 4948 HD11 C LEU A 174 ? 21.59127 36.77722 19.64842 0.199 33.93308 H ? A ? 170 HD11 1
   ATOM 4949 HD12 C LEU A 174 ? 20.99067 38.17502 20.10554 0.199 33.93308 H ? A ? 170 HD12 1
   ATOM 4950 HD13 C LEU A 174 ? 20.54637 37.53402 18.72163 0.199 33.93308 H ? A ? 170 HD13 1
   ATOM 4951 HD21 C LEU A 174 ? 23.14857 36.63794 17.80894 0.199 31.76859 H ? A ? 170 HD21 1
   ATOM 4952 HD22 C LEU A 174 ? 22.28311 37.49782 16.79154 0.199 31.76859 H ? A ? 170 HD22 1
   ATOM 4953 HD23 C LEU A 174 ? 23.76439 37.94577 17.15026 0.199 31.76859 H ? A ? 170 HD23 1
   ATOM 4954 N . ARG A 175 ? 22.15624 42.95752 17.76518 1.000 25.90610 N ? A ? 171 N 1
   ATOM 4955 CA . ARG A 175 ? 21.64682 44.20481 17.20426 1.000 28.18310 C ? A ? 171 CA 1
   ATOM 4956 C . ARG A 175 ? 22.67096 44.83403 16.26640 1.000 28.22328 C ? A ? 171 C 1
   ATOM 4957 O . ARG A 175 ? 22.31160 45.33625 15.19869 1.000 26.53403 O ? A ? 171 O 1
   ATOM 4958 HA . ARG A 175 ? 20.84139 44.02324 16.69512 1.000 33.87521 H ? A ? 171 HA 1
   ATOM 4959 CB A ARG A 175 ? 21.27991 45.18798 18.32477 0.351 33.30245 C ? A ? 171 CB 1
   ATOM 4960 CG A ARG A 175 ? 20.91976 46.59118 17.84735 0.351 33.31140 C ? A ? 171 CG 1
   ATOM 4961 CD A ARG A 175 ? 20.32748 47.42730 18.98562 0.351 39.47578 C ? A ? 171 CD 1
   ATOM 4962 NE A ARG A 175 ? 21.26197 47.59697 20.09277 0.351 35.79935 N ? A ? 171 NE 1
   ATOM 4963 CZ A ARG A 175 ? 21.00798 48.28605 21.19864 0.351 38.07383 C ? A ? 171 CZ 1
   ATOM 4964 NH1 A ARG A 175 ? 19.84648 48.89200 21.38828 0.351 34.48659 N ? A ? 171 NH1 1
   ATOM 4965 NH2 A ARG A 175 ? 21.94709 48.37671 22.13594 0.351 34.32172 N ? A ? 171 NH2 1
   ATOM 4966 H A ARG A 175 ? 22.26189 42.96504 18.61864 0.544 31.14281 H ? A ? 171 H 1
   ATOM 4967 HB2 A ARG A 175 ? 20.51346 44.83670 18.80443 0.351 40.01843 H ? A ? 171 HB2 1
   ATOM 4968 HB3 A ARG A 175 ? 22.03802 45.26884 18.92447 0.351 40.01843 H ? A ? 171 HB3 1
   ATOM 4969 HG2 A ARG A 175 ? 21.71826 47.03663 17.52352 0.351 40.02917 H ? A ? 171 HG2 1
   ATOM 4970 HG3 A ARG A 175 ? 20.26202 46.53134 17.13694 0.351 40.02917 H ? A ? 171 HG3 1
   ATOM 4971 HD2 A ARG A 175 ? 20.09748 48.30692 18.64759 0.351 47.42643 H ? A ? 171 HD2 1
   ATOM 4972 HD3 A ARG A 175 ? 19.53415 46.98471 19.32570 0.351 47.42643 H ? A ? 171 HD3 1
   ATOM 4973 HE A ARG A 175 ? 22.03356 47.22343 20.02409 0.351 43.01471 H ? A ? 171 HE 1
   ATOM 4974 HH11 A ARG A 175 ? 19.23363 48.84488 20.78679 0.351 41.43940 H ? A ? 171 HH11 1
   ATOM 4975 HH12 A ARG A 175 ? 19.70472 49.33281 22.11299 0.351 41.43940 H ? A ? 171 HH12 1
   ATOM 4976 HH21 A ARG A 175 ? 22.70748 47.99162 22.02146 0.351 41.24156 H ? A ? 171 HH21 1
   ATOM 4977 HH22 A ARG A 175 ? 21.79398 48.82043 22.85655 0.351 41.24156 H ? A ? 171 HH22 1
   ATOM 4978 CB B ARG A 175 ? 21.27527 45.18577 18.32418 0.649 33.34976 C ? A ? 171 CB 1
   ATOM 4979 CG B ARG A 175 ? 20.67157 46.49714 17.83119 0.649 33.73164 C ? A ? 171 CG 1
   ATOM 4980 CD B ARG A 175 ? 20.23019 47.38284 18.99614 0.649 39.62680 C ? A ? 171 CD 1
   ATOM 4981 NE B ARG A 175 ? 21.36948 47.91841 19.73457 0.649 35.37083 N ? A ? 171 NE 1
   ATOM 4982 CZ B ARG A 175 ? 21.27585 48.63558 20.84933 0.649 38.54702 C ? A ? 171 CZ 1
   ATOM 4983 NH1 B ARG A 175 ? 20.10260 48.93018 21.39205 0.649 34.21152 N ? A ? 171 NH1 1
   ATOM 4984 NH2 B ARG A 175 ? 22.38783 49.05966 21.44329 0.649 37.07969 N ? A ? 171 NH2 1
   ATOM 4985 H B ARG A 175 ? 22.25549 42.96730 18.61938 0.257 31.14281 H ? A ? 171 H 1
   ATOM 4986 HB2 B ARG A 175 ? 20.62395 44.76168 18.90455 0.649 40.07520 H ? A ? 171 HB2 1
   ATOM 4987 HB3 B ARG A 175 ? 22.07669 45.40110 18.82643 0.649 40.07520 H ? A ? 171 HB3 1
   ATOM 4988 HG2 B ARG A 175 ? 21.33389 46.98142 17.31380 0.649 40.53345 H ? A ? 171 HG2 1
   ATOM 4989 HG3 B ARG A 175 ? 19.89530 46.30701 17.28150 0.649 40.53345 H ? A ? 171 HG3 1
   ATOM 4990 HD2 B ARG A 175 ? 19.71350 48.12852 18.65279 0.649 47.60765 H ? A ? 171 HD2 1
   ATOM 4991 HD3 B ARG A 175 ? 19.69038 46.85940 19.60894 0.649 47.60765 H ? A ? 171 HD3 1
   ATOM 4992 HE B ARG A 175 ? 22.15643 47.75869 19.42670 0.649 42.50048 H ? A ? 171 HE 1
   ATOM 4993 HH11 B ARG A 175 ? 19.37652 48.65547 21.02200 0.649 41.10931 H ? A ? 171 HH11 1
   ATOM 4994 HH12 B ARG A 175 ? 20.06766 49.39597 22.11414 0.649 41.10931 H ? A ? 171 HH12 1
   ATOM 4995 HH21 B ARG A 175 ? 23.15535 48.86899 21.10542 0.649 44.55111 H ? A ? 171 HH21 1
   ATOM 4996 HH22 B ARG A 175 ? 22.33928 49.52453 22.16519 0.649 44.55111 H ? A ? 171 HH22 1
   ATOM 4997 H C ARG A 175 ? 22.27453 42.97597 18.61681 0.199 31.14281 H ? A ? 171 H 1
   ATOM 4998 N C ASN A 176 ? 23.95000 44.82812 16.64843 0.334 30.50167 N ? A ? 172 N 1
   ATOM 4999 CA C ASN A 176 ? 24.97585 45.39735 15.78046 0.334 29.14951 C ? A ? 172 CA 1
   ATOM 5000 C C ASN A 176 ? 25.14259 44.57118 14.51185 0.334 25.36483 C ? A ? 172 C 1
   ATOM 5001 O C ASN A 176 ? 25.34859 45.12378 13.42534 0.334 26.62884 O ? A ? 172 O 1
   ATOM 5002 CB C ASN A 176 ? 26.30185 45.49784 16.53403 0.334 33.14484 C ? A ? 172 CB 1
   ATOM 5003 CG C ASN A 176 ? 26.30640 46.62060 17.55394 0.334 37.35068 C ? A ? 172 CG 1
   ATOM 5004 OD1 C ASN A 176 ? 25.61551 47.62709 17.39037 0.334 38.11039 O ? A ? 172 OD1 1
   ATOM 5005 ND2 C ASN A 176 ? 27.08756 46.45411 18.61387 0.334 42.42253 N ? A ? 172 ND2 1
   ATOM 5006 H C ASN A 176 ? 24.24268 44.50681 17.39052 0.334 36.65749 H ? A ? 172 H 1
   ATOM 5007 HA C ASN A 176 ? 24.70779 46.29345 15.52345 0.334 35.03490 H ? A ? 172 HA 1
   ATOM 5008 HB2 C ASN A 176 ? 26.46390 44.66441 17.00311 0.334 39.82930 H ? A ? 172 HB2 1
   ATOM 5009 HB3 C ASN A 176 ? 27.01560 45.66525 15.89887 0.334 39.82930 H ? A ? 172 HB3 1
   ATOM 5010 HD21 C ASN A 176 ? 27.12476 47.06262 19.22045 0.334 50.96252 H ? A ? 172 HD21 1
   ATOM 5011 HD22 C ASN A 176 ? 27.55653 45.73771 18.69412 0.334 50.96252 H ? A ? 172 HD22 1
   ATOM 5012 N D ASN A 176 ? 23.94799 44.80588 16.66465 0.666 30.53463 N ? A ? 172 N 1
   ATOM 5013 CA D ASN A 176 ? 24.99920 45.35011 15.81327 0.666 29.10275 C ? A ? 172 CA 1
   ATOM 5014 C D ASN A 176 ? 25.12788 44.55497 14.52125 0.666 25.16257 C ? A ? 172 C 1
   ATOM 5015 O D ASN A 176 ? 25.29031 45.13512 13.44333 0.666 26.49926 O ? A ? 172 O 1
   ATOM 5016 CB D ASN A 176 ? 26.33882 45.36123 16.55802 0.666 32.84687 C ? A ? 172 CB 1
   ATOM 5017 CG D ASN A 176 ? 26.39151 46.39815 17.66401 0.666 37.45821 C ? A ? 172 CG 1
   ATOM 5018 OD1 D ASN A 176 ? 27.20398 46.29691 18.58614 0.666 43.14865 O ? A ? 172 OD1 1
   ATOM 5019 ND2 D ASN A 176 ? 25.53057 47.40211 17.58014 0.666 38.51078 N ? A ? 172 ND2 1
   ATOM 5020 H D ASN A 176 ? 24.22401 44.48168 17.41186 0.666 36.69704 H ? A ? 172 H 1
   ATOM 5021 HA D ASN A 176 ? 24.76931 46.26596 15.59128 0.666 34.97879 H ? A ? 172 HA 1
   ATOM 5022 HB2 D ASN A 176 ? 26.48468 44.48960 16.95787 0.666 39.47174 H ? A ? 172 HB2 1
   ATOM 5023 HB3 D ASN A 176 ? 27.04863 45.55997 15.92748 0.666 39.47174 H ? A ? 172 HB3 1
   ATOM 5024 HD21 D ASN A 176 ? 25.52340 48.01404 18.18437 0.666 46.26842 H ? A ? 172 HD21 1
   ATOM 5025 HD22 D ASN A 176 ? 24.97903 47.44171 16.92148 0.666 46.26842 H ? A ? 172 HD22 1
   ATOM 5026 N C VAL A 177 ? 25.06213 43.24629 14.63263 0.334 26.56087 N ? A ? 173 N 1
   ATOM 5027 CA C VAL A 177 ? 25.14104 42.38850 13.45621 0.334 27.13784 C ? A ? 173 CA 1
   ATOM 5028 C C VAL A 177 ? 23.92729 42.60445 12.56732 0.334 22.44363 C ? A ? 173 C 1
   ATOM 5029 O C VAL A 177 ? 24.02544 42.57291 11.33452 0.334 23.74956 O ? A ? 173 O 1
   ATOM 5030 CB C VAL A 177 ? 25.26575 40.91397 13.87880 0.334 28.01950 C ? A ? 173 CB 1
   ATOM 5031 CG1 C VAL A 177 ? 25.15689 39.99832 12.65847 0.334 25.42687 C ? A ? 173 CG1 1
   ATOM 5032 CG2 C VAL A 177 ? 26.57233 40.68488 14.62521 0.334 27.60589 C ? A ? 173 CG2 1
   ATOM 5033 H C VAL A 177 ? 24.96295 42.82527 15.37594 0.334 31.92853 H ? A ? 173 H 1
   ATOM 5034 HA C VAL A 177 ? 25.93534 42.62717 12.95320 0.334 32.62090 H ? A ? 173 HA 1
   ATOM 5035 HB C VAL A 177 ? 24.53830 40.69180 14.48076 0.334 33.67889 H ? A ? 173 HB 1
   ATOM 5036 HG11 C VAL A 177 ? 25.53541 39.13271 12.87838 0.334 30.56773 H ? A ? 173 HG11 1
   ATOM 5037 HG12 C VAL A 177 ? 24.22182 39.89955 12.42017 0.334 30.56773 H ? A ? 173 HG12 1
   ATOM 5038 HG13 C VAL A 177 ? 25.64602 40.39552 11.92099 0.334 30.56773 H ? A ? 173 HG13 1
   ATOM 5039 HG21 C VAL A 177 ? 26.56903 39.79040 15.00042 0.334 33.18256 H ? A ? 173 HG21 1
   ATOM 5040 HG22 C VAL A 177 ? 27.31157 40.78050 14.00451 0.334 33.18256 H ? A ? 173 HG22 1
   ATOM 5041 HG23 C VAL A 177 ? 26.64963 41.34116 15.33530 0.334 33.18256 H ? A ? 173 HG23 1
   ATOM 5042 N D VAL A 177 ? 25.08754 43.22697 14.61908 0.666 26.50253 N ? A ? 173 N 1
   ATOM 5043 CA D VAL A 177 ? 25.09297 42.38968 13.42533 0.666 27.11745 C ? A ? 173 CA 1
   ATOM 5044 C D VAL A 177 ? 23.92787 42.76885 12.52656 0.666 22.22316 C ? A ? 173 C 1
   ATOM 5045 O D VAL A 177 ? 24.09074 42.96721 11.31534 0.666 21.48354 O ? A ? 173 O 1
   ATOM 5046 CB D VAL A 177 ? 25.04551 40.90271 13.82776 0.666 27.56932 C ? A ? 173 CB 1
   ATOM 5047 CG1 D VAL A 177 ? 24.79257 40.01527 12.61731 0.666 24.65737 C ? A ? 173 CG1 1
   ATOM 5048 CG2 D VAL A 177 ? 26.34964 40.51278 14.53705 0.666 27.91009 C ? A ? 173 CG2 1
   ATOM 5049 H D VAL A 177 ? 25.05687 42.79029 15.35933 0.666 31.85852 H ? A ? 173 H 1
   ATOM 5050 HA D VAL A 177 ? 25.91484 42.53873 12.93217 0.666 32.59643 H ? A ? 173 HA 1
   ATOM 5051 HB D VAL A 177 ? 24.30831 40.76412 14.44277 0.666 33.13868 H ? A ? 173 HB 1
   ATOM 5052 HG11 D VAL A 177 ? 25.07714 39.11118 12.82357 0.666 29.64433 H ? A ? 173 HG11 1
   ATOM 5053 HG12 D VAL A 177 ? 23.84475 40.02482 12.41127 0.666 29.64433 H ? A ? 173 HG12 1
   ATOM 5054 HG13 D VAL A 177 ? 25.29837 40.35743 11.86366 0.666 29.64433 H ? A ? 173 HG13 1
   ATOM 5055 HG21 D VAL A 177 ? 26.29886 39.58091 14.80151 0.666 33.54760 H ? A ? 173 HG21 1
   ATOM 5056 HG22 D VAL A 177 ? 27.09226 40.64346 13.92686 0.666 33.54760 H ? A ? 173 HG22 1
   ATOM 5057 HG23 D VAL A 177 ? 26.46276 41.07330 15.32058 0.666 33.54760 H ? A ? 173 HG23 1
   ATOM 5058 N C THR A 178 ? 22.76264 42.81048 13.17923 0.334 24.46129 N ? A ? 174 N 1
   ATOM 5059 CA C THR A 178 ? 21.54852 43.04636 12.40861 0.334 26.46763 C ? A ? 174 CA 1
   ATOM 5060 C C THR A 178 ? 21.62977 44.36749 11.65863 0.334 24.76539 C ? A ? 174 C 1
   ATOM 5061 O C THR A 178 ? 21.46491 44.40767 10.43797 0.334 24.79692 O ? A ? 174 O 1
   ATOM 5062 CB C THR A 178 ? 20.33233 43.02000 13.33431 0.334 26.41016 C ? A ? 174 CB 1
   ATOM 5063 OG1 C THR A 178 ? 20.15075 41.68836 13.83051 0.334 25.85153 O ? A ? 174 OG1 1
   ATOM 5064 CG2 C THR A 178 ? 19.08290 43.46969 12.59285 0.334 27.87778 C ? A ? 174 CG2 1
   ATOM 5065 H C THR A 178 ? 22.65050 42.81841 14.03185 0.334 29.40904 H ? A ? 174 H 1
   ATOM 5066 HA C THR A 178 ? 21.44362 42.33659 11.75582 0.334 31.81664 H ? A ? 174 HA 1
   ATOM 5067 HB C THR A 178 ? 20.47007 43.62743 14.07793 0.334 31.74768 H ? A ? 174 HB 1
   ATOM 5068 HG1 C THR A 178 ? 20.89612 41.34292 14.00572 0.334 31.07732 H ? A ? 174 HG1 1
   ATOM 5069 HG21 C THR A 178 ? 18.29163 43.22844 13.09941 0.334 33.50882 H ? A ? 174 HG21 1
   ATOM 5070 HG22 C THR A 178 ? 19.09756 44.43192 12.47122 0.334 33.50882 H ? A ? 174 HG22 1
   ATOM 5071 HG23 C THR A 178 ? 19.04186 43.04298 11.72272 0.334 33.50882 H ? A ? 174 HG23 1
   ATOM 5072 N D THR A 178 ? 22.74689 42.92998 13.12140 0.666 24.55705 N ? A ? 174 N 1
   ATOM 5073 CA D THR A 178 ? 21.54246 43.24148 12.35776 0.666 26.12719 C ? A ? 174 CA 1
   ATOM 5074 C D THR A 178 ? 21.67868 44.57319 11.63037 0.666 25.68387 C ? A ? 174 C 1
   ATOM 5075 O D THR A 178 ? 21.35377 44.67784 10.44592 0.666 24.45984 O ? A ? 174 O 1
   ATOM 5076 CB D THR A 178 ? 20.33835 43.23829 13.30060 0.666 27.48307 C ? A ? 174 CB 1
   ATOM 5077 OG1 D THR A 178 ? 20.19146 41.93136 13.86014 0.666 25.35249 O ? A ? 174 OG1 1
   ATOM 5078 CG2 D THR A 178 ? 19.06790 43.63120 12.56581 0.666 28.15813 C ? A ? 174 CG2 1
   ATOM 5079 H D THR A 178 ? 22.61552 42.86401 13.96874 0.666 29.52395 H ? A ? 174 H 1
   ATOM 5080 HA D THR A 178 ? 21.40031 42.56091 11.68136 0.666 31.40812 H ? A ? 174 HA 1
   ATOM 5081 HB D THR A 178 ? 20.47578 43.88537 14.01004 0.666 33.03517 H ? A ? 174 HB 1
   ATOM 5082 HG1 D THR A 178 ? 19.53230 41.91405 14.38052 0.666 30.47848 H ? A ? 174 HG1 1
   ATOM 5083 HG21 D THR A 178 ? 18.29195 43.41782 13.10735 0.666 33.84525 H ? A ? 174 HG21 1
   ATOM 5084 HG22 D THR A 178 ? 19.07166 44.58375 12.38267 0.666 33.84525 H ? A ? 174 HG22 1
   ATOM 5085 HG23 D THR A 178 ? 19.00784 43.14942 11.72606 0.666 33.84525 H ? A ? 174 HG23 1
   ATOM 5086 N C VAL A 179 ? 21.90191 45.46413 12.36683 0.334 25.89894 N ? A ? 175 N 1
   ATOM 5087 CA C VAL A 179 ? 21.84509 46.76615 11.71103 0.334 26.25711 C ? A ? 175 CA 1
   ATOM 5088 C C VAL A 179 ? 22.89504 46.87352 10.61156 0.334 20.61039 C ? A ? 175 C 1
   ATOM 5089 O C VAL A 179 ? 22.70154 47.59960 9.63034 0.334 26.35786 O ? A ? 175 O 1
   ATOM 5090 CB C VAL A 179 ? 21.99335 47.89393 12.74781 0.334 26.13793 C ? A ? 175 CB 1
   ATOM 5091 CG1 C VAL A 179 ? 21.89818 49.24818 12.06394 0.334 25.79895 C ? A ? 175 CG1 1
   ATOM 5092 CG2 C VAL A 179 ? 20.93428 47.75746 13.82635 0.334 31.66044 C ? A ? 175 CG2 1
   ATOM 5093 H C VAL A 179 ? 22.11470 45.47964 13.19994 0.334 31.13421 H ? A ? 175 H 1
   ATOM 5094 HA C VAL A 179 ? 20.97431 46.85660 11.29335 0.334 31.56402 H ? A ? 175 HA 1
   ATOM 5095 HB C VAL A 179 ? 22.86355 47.82978 13.17153 0.334 31.42100 H ? A ? 175 HB 1
   ATOM 5096 HG11 C VAL A 179 ? 21.79499 49.93655 12.73951 0.334 31.01423 H ? A ? 175 HG11 1
   ATOM 5097 HG12 C VAL A 179 ? 22.70954 49.40284 11.55534 0.334 31.01423 H ? A ? 175 HG12 1
   ATOM 5098 HG13 C VAL A 179 ? 21.13070 49.24917 11.47076 0.334 31.01423 H ? A ? 175 HG13 1
   ATOM 5099 HG21 C VAL A 179 ? 21.36940 47.70956 14.69196 0.334 38.04802 H ? A ? 175 HG21 1
   ATOM 5100 HG22 C VAL A 179 ? 20.34824 48.52970 13.79300 0.334 38.04802 H ? A ? 175 HG22 1
   ATOM 5101 HG23 C VAL A 179 ? 20.42409 46.94794 13.66734 0.334 38.04802 H ? A ? 175 HG23 1
   ATOM 5102 N D VAL A 179 ? 22.16603 45.61242 12.31215 0.666 25.91612 N ? A ? 175 N 1
   ATOM 5103 CA D VAL A 179 ? 22.30281 46.89693 11.63148 0.666 25.14314 C ? A ? 175 CA 1
   ATOM 5104 C D VAL A 179 ? 23.24434 46.76199 10.44502 0.666 21.62000 C ? A ? 175 C 1
   ATOM 5105 O D VAL A 179 ? 22.95422 47.21846 9.33319 0.666 22.52804 O ? A ? 175 O 1
   ATOM 5106 CB D VAL A 179 ? 22.79006 47.98942 12.59620 0.666 27.32167 C ? A ? 175 CB 1
   ATOM 5107 CG1 D VAL A 179 ? 22.94814 49.30568 11.82673 0.666 31.70367 C ? A ? 175 CG1 1
   ATOM 5108 CG2 D VAL A 179 ? 21.84061 48.13625 13.73843 0.666 29.68895 C ? A ? 175 CG2 1
   ATOM 5109 H D VAL A 179 ? 22.41406 45.59898 13.13549 0.666 31.15483 H ? A ? 175 H 1
   ATOM 5110 HA D VAL A 179 ? 21.42625 47.15726 11.30780 0.666 30.22726 H ? A ? 175 HA 1
   ATOM 5111 HB D VAL A 179 ? 23.65168 47.74543 12.96900 0.666 32.84150 H ? A ? 175 HB 1
   ATOM 5112 HG11 D VAL A 179 ? 23.01778 50.03603 12.46127 0.666 38.09989 H ? A ? 175 HG11 1
   ATOM 5113 HG12 D VAL A 179 ? 23.75156 49.26034 11.28510 0.666 38.09989 H ? A ? 175 HG12 1
   ATOM 5114 HG13 D VAL A 179 ? 22.17278 49.43423 11.25823 0.666 38.09989 H ? A ? 175 HG13 1
   ATOM 5115 HG21 D VAL A 179 ? 22.32570 48.46291 14.51231 0.666 35.68222 H ? A ? 175 HG21 1
   ATOM 5116 HG22 D VAL A 179 ? 21.14617 48.76735 13.49273 0.666 35.68222 H ? A ? 175 HG22 1
   ATOM 5117 HG23 D VAL A 179 ? 21.44730 47.27170 13.93530 0.666 35.68222 H ? A ? 175 HG23 1
   ATOM 5118 N C VAL A 180 ? 24.01132 46.15622 10.74002 0.334 25.33671 N ? A ? 176 N 1
   ATOM 5119 CA C VAL A 180 ? 25.05273 46.21686 9.71635 0.334 23.48751 C ? A ? 176 CA 1
   ATOM 5120 C C VAL A 180 ? 24.63896 45.41979 8.48303 0.334 24.49506 C ? A ? 176 C 1
   ATOM 5121 O C VAL A 180 ? 24.61299 45.93805 7.35973 0.334 21.40628 O ? A ? 176 O 1
   ATOM 5122 CB C VAL A 180 ? 26.39287 45.71482 10.28265 0.334 27.63346 C ? A ? 176 CB 1
   ATOM 5123 CG1 C VAL A 180 ? 27.34960 45.37433 9.15060 0.334 33.86449 C ? A ? 176 CG1 1
   ATOM 5124 CG2 C VAL A 180 ? 27.00140 46.75641 11.21787 0.334 30.60873 C ? A ? 176 CG2 1
   ATOM 5125 H C VAL A 180 ? 24.18754 45.63439 11.40050 0.334 30.45954 H ? A ? 176 H 1
   ATOM 5126 HA C VAL A 180 ? 25.16448 47.14238 9.44836 0.334 28.24050 H ? A ? 176 HA 1
   ATOM 5127 HB C VAL A 180 ? 26.23789 44.90762 10.79772 0.334 33.21564 H ? A ? 176 HB 1
   ATOM 5128 HG11 C VAL A 180 ? 28.25315 45.33634 9.50140 0.334 40.69287 H ? A ? 176 HG11 1
   ATOM 5129 HG12 C VAL A 180 ? 27.10333 44.51367 8.77709 0.334 40.69287 H ? A ? 176 HG12 1
   ATOM 5130 HG13 C VAL A 180 ? 27.28834 46.06086 8.46809 0.334 40.69287 H ? A ? 176 HG13 1
   ATOM 5131 HG21 C VAL A 180 ? 27.73746 46.35279 11.70388 0.334 36.78596 H ? A ? 176 HG21 1
   ATOM 5132 HG22 C VAL A 180 ? 27.32361 47.50424 10.69076 0.334 36.78596 H ? A ? 176 HG22 1
   ATOM 5133 HG23 C VAL A 180 ? 26.32084 47.05871 11.83945 0.334 36.78596 H ? A ? 176 HG23 1
   ATOM 5134 N D VAL A 180 ? 24.39755 46.13632 10.66540 0.666 23.67661 N ? A ? 176 N 1
   ATOM 5135 CA D VAL A 180 ? 25.41174 46.11019 9.62128 0.666 25.05244 C ? A ? 176 CA 1
   ATOM 5136 C D VAL A 180 ? 24.93173 45.30092 8.42559 0.666 25.64920 C ? A ? 176 C 1
   ATOM 5137 O D VAL A 180 ? 25.11020 45.70514 7.26936 0.666 20.16774 O ? A ? 176 O 1
   ATOM 5138 CB D VAL A 180 ? 26.73763 45.56165 10.17293 0.666 28.04312 C ? A ? 176 CB 1
   ATOM 5139 CG1 D VAL A 180 ? 27.75111 45.40013 9.04438 0.666 36.30972 C ? A ? 176 CG1 1
   ATOM 5140 CG2 D VAL A 180 ? 27.26870 46.48505 11.25844 0.666 32.50675 C ? A ? 176 CG2 1
   ATOM 5141 H D VAL A 180 ? 24.61100 45.72988 11.39262 0.666 28.46742 H ? A ? 176 H 1
   ATOM 5142 HA D VAL A 180 ? 25.56264 47.02132 9.32466 0.666 30.11842 H ? A ? 176 HA 1
   ATOM 5143 HB D VAL A 180 ? 26.59012 44.68743 10.56649 0.666 33.70723 H ? A ? 176 HB 1
   ATOM 5144 HG11 D VAL A 180 ? 28.63425 45.28140 9.42761 0.666 43.62715 H ? A ? 176 HG11 1
   ATOM 5145 HG12 D VAL A 180 ? 27.51305 44.62299 8.51497 0.666 43.62715 H ? A ? 176 HG12 1
   ATOM 5146 HG13 D VAL A 180 ? 27.73548 46.19569 8.48964 0.666 43.62715 H ? A ? 176 HG13 1
   ATOM 5147 HG21 D VAL A 180 ? 28.09365 46.11624 11.61104 0.666 39.06358 H ? A ? 176 HG21 1
   ATOM 5148 HG22 D VAL A 180 ? 27.43500 47.36036 10.87494 0.666 39.06358 H ? A ? 176 HG22 1
   ATOM 5149 HG23 D VAL A 180 ? 26.60826 46.55378 11.96555 0.666 39.06358 H ? A ? 176 HG23 1
   ATOM 5150 N . LEU A 181 ? 24.32894 44.13779 8.67502 1.000 24.74377 N ? A ? 177 N 1
   ATOM 5151 CA . LEU A 181 ? 23.96648 43.27600 7.55476 1.000 22.08876 C ? A ? 177 CA 1
   ATOM 5152 C . LEU A 181 ? 22.69661 43.75234 6.85474 1.000 20.89704 C ? A ? 177 C 1
   ATOM 5153 O . LEU A 181 ? 22.62926 43.78069 5.62255 1.000 22.03591 O ? A ? 177 O 1
   ATOM 5154 HA . LEU A 181 ? 24.68777 43.29848 6.90658 1.000 26.56200 H ? A ? 177 HA 1
   ATOM 5155 CB A LEU A 181 ? 23.77965 41.83652 8.03080 0.748 22.72653 C ? A ? 177 CB 1
   ATOM 5156 CG A LEU A 181 ? 25.01500 41.13269 8.60377 0.748 24.20330 C ? A ? 177 CG 1
   ATOM 5157 CD1 A LEU A 181 ? 24.64893 39.72936 9.08644 0.748 25.38138 C ? A ? 177 CD1 1
   ATOM 5158 CD2 A LEU A 181 ? 26.10679 41.08046 7.55980 0.748 26.63680 C ? A ? 177 CD2 1
   ATOM 5159 HB2 A LEU A 181 ? 23.10459 41.83685 8.72736 0.748 27.32732 H ? A ? 177 HB2 1
   ATOM 5160 HB3 A LEU A 181 ? 23.47686 41.30843 7.27560 0.748 27.32732 H ? A ? 177 HB3 1
   ATOM 5161 HG A LEU A 181 ? 25.35094 41.62840 9.36686 0.748 29.09945 H ? A ? 177 HG 1
   ATOM 5162 HD11 A LEU A 181 ? 25.44331 39.30002 9.44073 0.748 30.51314 H ? A ? 177 HD11 1
   ATOM 5163 HD12 A LEU A 181 ? 23.97400 39.79984 9.77955 0.748 30.51314 H ? A ? 177 HD12 1
   ATOM 5164 HD13 A LEU A 181 ? 24.30257 39.21839 8.33821 0.748 30.51314 H ? A ? 177 HD13 1
   ATOM 5165 HD21 A LEU A 181 ? 26.81604 40.49780 7.87345 0.748 32.01965 H ? A ? 177 HD21 1
   ATOM 5166 HD22 A LEU A 181 ? 25.73643 40.73498 6.73253 0.748 32.01965 H ? A ? 177 HD22 1
   ATOM 5167 HD23 A LEU A 181 ? 26.45225 41.97587 7.41905 0.748 32.01965 H ? A ? 177 HD23 1
   ATOM 5168 CB B LEU A 181 ? 23.78032 41.83543 8.02674 0.252 22.85690 C ? A ? 177 CB 1
   ATOM 5169 CG B LEU A 181 ? 25.01378 41.13862 8.60317 0.252 24.20442 C ? A ? 177 CG 1
   ATOM 5170 CD1 B LEU A 181 ? 24.65447 39.75648 9.12991 0.252 25.33858 C ? A ? 177 CD1 1
   ATOM 5171 CD2 B LEU A 181 ? 26.10148 41.04880 7.54484 0.252 26.58153 C ? A ? 177 CD2 1
   ATOM 5172 HB2 B LEU A 181 ? 23.10171 41.83214 8.71983 0.252 27.48378 H ? A ? 177 HB2 1
   ATOM 5173 HB3 B LEU A 181 ? 23.48330 41.30753 7.26912 0.252 27.48378 H ? A ? 177 HB3 1
   ATOM 5174 HG B LEU A 181 ? 25.35593 41.65591 9.34898 0.252 29.10080 H ? A ? 177 HG 1
   ATOM 5175 HD11 B LEU A 181 ? 25.45271 39.33771 9.48815 0.252 30.46179 H ? A ? 177 HD11 1
   ATOM 5176 HD12 B LEU A 181 ? 23.98732 39.84820 9.82805 0.252 30.46179 H ? A ? 177 HD12 1
   ATOM 5177 HD13 B LEU A 181 ? 24.29973 39.22327 8.40138 0.252 30.46179 H ? A ? 177 HD13 1
   ATOM 5178 HD21 B LEU A 181 ? 26.80410 40.46070 7.86322 0.252 31.95332 H ? A ? 177 HD21 1
   ATOM 5179 HD22 B LEU A 181 ? 25.71825 40.69399 6.72744 0.252 31.95332 H ? A ? 177 HD22 1
   ATOM 5180 HD23 B LEU A 181 ? 26.45993 41.93573 7.38432 0.252 31.95332 H ? A ? 177 HD23 1
   ATOM 5181 H C LEU A 181 ? 24.32112 43.74523 9.44016 0.334 29.74802 H ? A ? 177 H 1
   ATOM 5182 H D LEU A 181 ? 24.12697 43.83710 9.45501 0.666 29.74802 H ? A ? 177 H 1
   ATOM 5183 N . TRP A 182 ? 21.67227 44.11201 7.62031 1.000 21.90620 N ? A ? 178 N 1
   ATOM 5184 CA . TRP A 182 ? 20.40441 44.48765 6.99848 1.000 22.28877 C ? A ? 178 CA 1
   ATOM 5185 C . TRP A 182 ? 20.55097 45.77460 6.20000 1.000 22.55336 C ? A ? 178 C 1
   ATOM 5186 O . TRP A 182 ? 19.97078 45.91222 5.12324 1.000 21.55356 O ? A ? 178 O 1
   ATOM 5187 CB . TRP A 182 ? 19.31763 44.66399 8.04653 1.000 21.23137 C ? A ? 178 CB 1
   ATOM 5188 CG . TRP A 182 ? 18.79685 43.41304 8.68738 1.000 20.88017 C ? A ? 178 CG 1
   ATOM 5189 CD1 . TRP A 182 ? 19.51019 42.29741 9.04347 1.000 24.22129 C ? A ? 178 CD1 1
   ATOM 5190 CD2 . TRP A 182 ? 17.44216 43.16320 9.06043 1.000 20.57105 C ? A ? 178 CD2 1
   ATOM 5191 NE1 . TRP A 182 ? 18.67299 41.37162 9.62563 1.000 23.43774 N ? A ? 178 NE1 1
   ATOM 5192 CE2 . TRP A 182 ? 17.39649 41.87827 9.64026 1.000 22.80050 C ? A ? 178 CE2 1
   ATOM 5193 CE3 . TRP A 182 ? 16.26098 43.90107 8.95884 1.000 20.98455 C ? A ? 178 CE3 1
   ATOM 5194 CZ2 . TRP A 182 ? 16.20569 41.32159 10.12720 1.000 24.85711 C ? A ? 178 CZ2 1
   ATOM 5195 CZ3 . TRP A 182 ? 15.08644 43.34106 9.43216 1.000 22.36565 C ? A ? 178 CZ3 1
   ATOM 5196 CH2 . TRP A 182 ? 15.07690 42.07452 10.01800 1.000 21.90706 C ? A ? 178 CH2 1
   ATOM 5197 H . TRP A 182 ? 21.68230 44.14691 8.47954 1.000 26.34293 H ? A ? 178 H 1
   ATOM 5198 HA . TRP A 182 ? 20.13719 43.76950 6.40370 1.000 26.80201 H ? A ? 178 HA 1
   ATOM 5199 HB2 . TRP A 182 ? 19.67204 45.22098 8.75720 1.000 25.53313 H ? A ? 178 HB2 1
   ATOM 5200 HB3 . TRP A 182 ? 18.56209 45.10355 7.62599 1.000 25.53313 H ? A ? 178 HB3 1
   ATOM 5201 HD1 . TRP A 182 ? 20.42362 42.18291 8.91147 1.000 29.12103 H ? A ? 178 HD1 1
   ATOM 5202 HE1 . TRP A 182 ? 18.91038 40.60304 9.92983 1.000 28.18077 H ? A ? 178 HE1 1
   ATOM 5203 HE3 . TRP A 182 ? 16.26318 44.75092 8.58114 1.000 25.23695 H ? A ? 178 HE3 1
   ATOM 5204 HZ2 . TRP A 182 ? 16.18761 40.47366 10.50875 1.000 29.88402 H ? A ? 178 HZ2 1
   ATOM 5205 HZ3 . TRP A 182 ? 14.29076 43.81684 9.35843 1.000 26.89427 H ? A ? 178 HZ3 1
   ATOM 5206 HH2 . TRP A 182 ? 14.27492 41.73450 10.34375 1.000 26.34396 H ? A ? 178 HH2 1
   ATOM 5207 N A SER A 183 ? 21.32842 46.72969 6.70879 0.413 22.43869 N ? A ? 179 N 1
   ATOM 5208 CA A SER A 183 ? 21.51687 47.98143 5.98420 0.413 21.06718 C ? A ? 179 CA 1
   ATOM 5209 C A SER A 183 ? 22.17998 47.76251 4.62973 0.413 24.37542 C ? A ? 179 C 1
   ATOM 5210 O A SER A 183 ? 22.02683 48.59827 3.73299 0.413 25.70311 O ? A ? 179 O 1
   ATOM 5211 CB A SER A 183 ? 22.32348 48.94764 6.85345 0.413 23.17626 C ? A ? 179 CB 1
   ATOM 5212 OG A SER A 183 ? 21.53520 49.40136 7.94004 0.413 23.88263 O ? A ? 179 OG 1
   ATOM 5213 H A SER A 183 ? 21.74928 46.67785 7.45698 0.413 26.98191 H ? A ? 179 H 1
   ATOM 5214 HA A SER A 183 ? 20.65751 48.39577 5.80892 0.413 25.33611 H ? A ? 179 HA 1
   ATOM 5215 HB2 A SER A 183 ? 23.10607 48.48916 7.19731 0.413 27.86700 H ? A ? 179 HB2 1
   ATOM 5216 HB3 A SER A 183 ? 22.59412 49.70886 6.31661 0.413 27.86700 H ? A ? 179 HB3 1
   ATOM 5217 HG A SER A 183 ? 22.00027 49.87596 8.45392 0.413 28.71465 H ? A ? 179 HG 1
   ATOM 5218 N B SER A 183 ? 21.34297 46.71978 6.71145 0.212 22.47758 N ? A ? 179 N 1
   ATOM 5219 CA B SER A 183 ? 21.55209 47.98058 6.00787 0.212 21.16840 C ? A ? 179 CA 1
   ATOM 5220 C B SER A 183 ? 22.16673 47.75503 4.63143 0.212 24.38139 C ? A ? 179 C 1
   ATOM 5221 O B SER A 183 ? 21.98279 48.57772 3.72800 0.212 25.69578 O ? A ? 179 O 1
   ATOM 5222 CB B SER A 183 ? 22.43877 48.90110 6.85279 0.212 23.33772 C ? A ? 179 CB 1
   ATOM 5223 OG B SER A 183 ? 21.93151 49.04750 8.17220 0.212 24.90330 O ? A ? 179 OG 1
   ATOM 5224 H B SER A 183 ? 21.76612 46.65487 7.45733 0.212 27.02859 H ? A ? 179 H 1
   ATOM 5225 HA B SER A 183 ? 20.69762 48.42164 5.88040 0.212 25.45758 H ? A ? 179 HA 1
   ATOM 5226 HB2 B SER A 183 ? 23.32955 48.52013 6.90048 0.212 28.06075 H ? A ? 179 HB2 1
   ATOM 5227 HB3 B SER A 183 ? 22.47355 49.77448 6.43221 0.212 28.06075 H ? A ? 179 HB3 1
   ATOM 5228 HG B SER A 183 ? 22.46200 49.50602 8.63473 0.212 29.93945 H ? A ? 179 HG 1
   ATOM 5229 N C SER A 183 ? 21.33254 46.72992 6.70902 0.375 22.44980 N ? A ? 179 N 1
   ATOM 5230 CA C SER A 183 ? 21.50800 47.98719 5.98958 0.375 21.09129 C ? A ? 179 CA 1
   ATOM 5231 C C SER A 183 ? 22.21329 47.78298 4.64925 0.375 24.38204 C ? A ? 179 C 1
   ATOM 5232 O C SER A 183 ? 22.10650 48.64445 3.77159 0.375 25.71485 O ? A ? 179 O 1
   ATOM 5233 CB C SER A 183 ? 22.24942 48.99278 6.88318 0.375 23.14040 C ? A ? 179 CB 1
   ATOM 5234 OG C SER A 183 ? 23.61779 48.67022 7.03734 0.375 25.93569 O ? A ? 179 OG 1
   ATOM 5235 H C SER A 183 ? 21.76154 46.67408 7.45228 0.375 26.99525 H ? A ? 179 H 1
   ATOM 5236 HA C SER A 183 ? 20.64364 48.37904 5.78901 0.375 25.36504 H ? A ? 179 HA 1
   ATOM 5237 HB2 C SER A 183 ? 22.18231 49.87274 6.48062 0.375 27.82397 H ? A ? 179 HB2 1
   ATOM 5238 HB3 C SER A 183 ? 21.83159 48.99568 7.75858 0.375 27.82397 H ? A ? 179 HB3 1
   ATOM 5239 HG C SER A 183 ? 23.69658 47.93680 7.43921 0.375 31.17832 H ? A ? 179 HG 1
   ATOM 5240 N . ALA A 184 ? 22.88929 46.64965 4.44494 1.000 20.51029 N ? A ? 180 N 1
   ATOM 5241 CA . ALA A 184 ? 23.51271 46.40835 3.15507 1.000 19.06291 C ? A ? 180 CA 1
   ATOM 5242 C . ALA A 184 ? 22.49324 46.00096 2.09097 1.000 18.37437 C ? A ? 180 C 1
   ATOM 5243 O . ALA A 184 ? 22.72608 46.22436 0.89944 1.000 19.87917 O ? A ? 180 O 1
   ATOM 5244 CB . ALA A 184 ? 24.59027 45.33814 3.27529 1.000 20.71787 C ? A ? 180 CB 1
   ATOM 5245 HA . ALA A 184 ? 23.93858 47.23025 2.86522 1.000 22.93098 H ? A ? 180 HA 1
   ATOM 5246 HB1 . ALA A 184 ? 24.98450 45.18742 2.40193 1.000 24.91693 H ? A ? 180 HB1 1
   ATOM 5247 HB2 . ALA A 184 ? 25.26984 45.64266 3.89687 1.000 24.91693 H ? A ? 180 HB2 1
   ATOM 5248 HB3 . ALA A 184 ? 24.18659 44.51882 3.60185 1.000 24.91693 H ? A ? 180 HB3 1
   ATOM 5249 H A ALA A 184 ? 23.01901 46.03810 5.03552 0.413 24.66784 H ? A ? 180 H 1
   ATOM 5250 H B ALA A 184 ? 23.02802 46.04134 5.03682 0.212 24.66784 H ? A ? 180 H 1
   ATOM 5251 H C ALA A 184 ? 22.99585 46.02396 5.02525 0.375 24.66784 H ? A ? 180 H 1
   ATOM 5252 N . TYR A 185 ? 21.36999 45.40001 2.48853 1.000 20.90763 N ? A ? 181 N 1
   ATOM 5253 CA . TYR A 185 ? 20.42239 44.89851 1.49270 1.000 21.13875 C ? A ? 181 CA 1
   ATOM 5254 C . TYR A 185 ? 19.89791 45.99450 0.57284 1.000 18.72660 C ? A ? 181 C 1
   ATOM 5255 O . TYR A 185 ? 19.87660 45.78215 -0.65198 1.000 20.41915 O ? A ? 181 O 1
   ATOM 5256 H . TYR A 185 ? 21.13845 45.27311 3.30700 1.000 25.14464 H ? A ? 181 H 1
   ATOM 5257 HA . TYR A 185 ? 20.89734 44.25408 0.94495 1.000 25.42199 H ? A ? 181 HA 1
   ATOM 5258 CB A TYR A 185 ? 19.26825 44.17502 2.19512 0.238 21.50625 C ? A ? 181 CB 1
   ATOM 5259 CG A TYR A 185 ? 19.61623 42.78935 2.69199 0.238 18.24026 C ? A ? 181 CG 1
   ATOM 5260 CD1 A TYR A 185 ? 19.26049 41.65997 1.96672 0.238 19.52590 C ? A ? 181 CD1 1
   ATOM 5261 CD2 A TYR A 185 ? 20.29404 42.60994 3.89196 0.238 20.69223 C ? A ? 181 CD2 1
   ATOM 5262 CE1 A TYR A 185 ? 19.57223 40.39199 2.41779 0.238 22.71946 C ? A ? 181 CE1 1
   ATOM 5263 CE2 A TYR A 185 ? 20.60979 41.34539 4.35087 0.238 19.94937 C ? A ? 181 CE2 1
   ATOM 5264 CZ A TYR A 185 ? 20.24667 40.23923 3.61052 0.238 20.41938 C ? A ? 181 CZ 1
   ATOM 5265 OH A TYR A 185 ? 20.55621 38.97512 4.06601 0.238 22.41741 O ? A ? 181 OH 1
   ATOM 5266 HB2 A TYR A 185 ? 18.99260 44.70181 2.96155 0.238 25.86299 H ? A ? 181 HB2 1
   ATOM 5267 HB3 A TYR A 185 ? 18.53130 44.08720 1.57056 0.238 25.86299 H ? A ? 181 HB3 1
   ATOM 5268 HD1 A TYR A 185 ? 18.80399 41.75898 1.16254 0.238 23.48657 H ? A ? 181 HD1 1
   ATOM 5269 HD2 A TYR A 185 ? 20.53912 43.35321 4.39435 0.238 24.88617 H ? A ? 181 HD2 1
   ATOM 5270 HE1 A TYR A 185 ? 19.32848 39.64547 1.91960 0.238 27.31884 H ? A ? 181 HE1 1
   ATOM 5271 HE2 A TYR A 185 ? 21.06496 41.24041 5.15505 0.238 23.99474 H ? A ? 181 HE2 1
   ATOM 5272 HH A TYR A 185 ? 20.98420 39.02633 4.78698 0.238 26.95638 H ? A ? 181 HH 1
   ATOM 5273 CB B TYR A 185 ? 19.26493 44.18101 2.19706 0.762 21.58636 C ? A ? 181 CB 1
   ATOM 5274 CG B TYR A 185 ? 19.60633 42.78465 2.66898 0.762 18.04198 C ? A ? 181 CG 1
   ATOM 5275 CD1 B TYR A 185 ? 19.19611 41.66650 1.95588 0.762 19.48390 C ? A ? 181 CD1 1
   ATOM 5276 CD2 B TYR A 185 ? 20.34426 42.58328 3.83401 0.762 20.68507 C ? A ? 181 CD2 1
   ATOM 5277 CE1 B TYR A 185 ? 19.51032 40.39209 2.37759 0.762 22.82423 C ? A ? 181 CE1 1
   ATOM 5278 CE2 B TYR A 185 ? 20.66193 41.31318 4.26107 0.762 19.80114 C ? A ? 181 CE2 1
   ATOM 5279 CZ B TYR A 185 ? 20.24374 40.21670 3.53124 0.762 20.35357 C ? A ? 181 CZ 1
   ATOM 5280 OH B TYR A 185 ? 20.55344 38.94022 3.96534 0.762 22.46945 O ? A ? 181 OH 1
   ATOM 5281 HB2 B TYR A 185 ? 19.00356 44.69986 2.97383 0.762 25.95912 H ? A ? 181 HB2 1
   ATOM 5282 HB3 B TYR A 185 ? 18.52035 44.11043 1.57938 0.762 25.95912 H ? A ? 181 HB3 1
   ATOM 5283 HD1 B TYR A 185 ? 18.69924 41.77938 1.17789 0.762 23.43617 H ? A ? 181 HD1 1
   ATOM 5284 HD2 B TYR A 185 ? 20.62629 43.31746 4.33033 0.762 24.87757 H ? A ? 181 HD2 1
   ATOM 5285 HE1 B TYR A 185 ? 19.22882 39.65447 1.88608 0.762 27.44457 H ? A ? 181 HE1 1
   ATOM 5286 HE2 B TYR A 185 ? 21.15700 41.19356 5.03921 0.762 23.81686 H ? A ? 181 HE2 1
   ATOM 5287 HH B TYR A 185 ? 20.96758 38.97755 4.69520 0.762 27.01883 H ? A ? 181 HH 1
   ATOM 5288 N . PRO A 186 ? 19.42515 47.14662 1.06687 1.000 20.25291 N ? A ? 182 N 1
   ATOM 5289 CA . PRO A 186 ? 18.96579 48.19585 0.13579 1.000 19.57398 C ? A ? 182 CA 1
   ATOM 5290 C . PRO A 186 ? 20.04693 48.66537 -0.80961 1.000 20.48016 C ? A ? 182 C 1
   ATOM 5291 O . PRO A 186 ? 19.75561 49.04446 -1.94643 1.000 21.82140 O ? A ? 182 O 1
   ATOM 5292 CB . PRO A 186 ? 18.49688 49.32640 1.07185 1.000 22.86253 C ? A ? 182 CB 1
   ATOM 5293 CG . PRO A 186 ? 19.06008 48.98790 2.44932 1.000 25.22901 C ? A ? 182 CG 1
   ATOM 5294 CD . PRO A 186 ? 19.13877 47.47666 2.47573 1.000 21.86108 C ? A ? 182 CD 1
   ATOM 5295 HA . PRO A 186 ? 18.20643 47.87494 -0.37537 1.000 23.54427 H ? A ? 182 HA 1
   ATOM 5296 HB2 . PRO A 186 ? 18.84407 50.17585 0.75751 1.000 27.49053 H ? A ? 182 HB2 1
   ATOM 5297 HB3 . PRO A 186 ? 17.52745 49.35173 1.09331 1.000 27.49053 H ? A ? 182 HB3 1
   ATOM 5298 HG2 . PRO A 186 ? 19.93968 49.38324 2.55379 1.000 30.33030 H ? A ? 182 HG2 1
   ATOM 5299 HG3 . PRO A 186 ? 18.46435 49.31667 3.14064 1.000 30.33030 H ? A ? 182 HG3 1
   ATOM 5300 HD2 . PRO A 186 ? 19.85499 47.17542 3.05640 1.000 26.28878 H ? A ? 182 HD2 1
   ATOM 5301 HD3 . PRO A 186 ? 18.29616 47.08906 2.75976 1.000 26.28878 H ? A ? 182 HD3 1
   ATOM 5302 N . VAL A 187 ? 21.30365 48.65807 -0.36558 1.000 21.83134 N ? A ? 183 N 1
   ATOM 5303 CA . VAL A 187 ? 22.38647 49.08373 -1.24409 1.000 22.63787 C ? A ? 183 CA 1
   ATOM 5304 C . VAL A 187 ? 22.58268 48.08694 -2.37820 1.000 18.73879 C ? A ? 183 C 1
   ATOM 5305 O . VAL A 187 ? 22.69638 48.47299 -3.55333 1.000 22.33230 O ? A ? 183 O 1
   ATOM 5306 H . VAL A 187 ? 21.54908 48.41643 0.42244 1.000 26.25310 H ? A ? 183 H 1
   ATOM 5307 HA . VAL A 187 ? 22.14374 49.93512 -1.64046 1.000 27.22093 H ? A ? 183 HA 1
   ATOM 5308 CB A VAL A 187 ? 23.67745 49.28709 -0.43410 0.560 25.12374 C ? A ? 183 CB 1
   ATOM 5309 CG1 A VAL A 187 ? 24.83614 49.57029 -1.36701 0.560 27.55530 C ? A ? 183 CG1 1
   ATOM 5310 CG2 A VAL A 187 ? 23.48799 50.41231 0.57361 0.560 24.55652 C ? A ? 183 CG2 1
   ATOM 5311 HB A VAL A 187 ? 23.88606 48.47873 0.05980 0.560 30.20398 H ? A ? 183 HB 1
   ATOM 5312 HG11 A VAL A 187 ? 25.56485 49.95735 -0.85704 0.560 33.12184 H ? A ? 183 HG11 1
   ATOM 5313 HG12 A VAL A 187 ? 25.12335 48.73863 -1.77537 0.560 33.12184 H ? A ? 183 HG12 1
   ATOM 5314 HG13 A VAL A 187 ? 24.54514 50.19208 -2.05229 0.560 33.12184 H ? A ? 183 HG13 1
   ATOM 5315 HG21 A VAL A 187 ? 24.30305 50.51484 1.08944 0.560 29.52331 H ? A ? 183 HG21 1
   ATOM 5316 HG22 A VAL A 187 ? 23.29293 51.23402 0.09649 0.560 29.52331 H ? A ? 183 HG22 1
   ATOM 5317 HG23 A VAL A 187 ? 22.75010 50.18834 1.16205 0.560 29.52331 H ? A ? 183 HG23 1
   ATOM 5318 CB B VAL A 187 ? 23.67555 49.28820 -0.43054 0.440 25.13135 C ? A ? 183 CB 1
   ATOM 5319 CG1 B VAL A 187 ? 24.76244 49.86811 -1.31079 0.440 27.19956 C ? A ? 183 CG1 1
   ATOM 5320 CG2 B VAL A 187 ? 23.40023 50.18413 0.77394 0.440 23.87148 C ? A ? 183 CG2 1
   ATOM 5321 HB B VAL A 187 ? 23.98911 48.43255 -0.09823 0.440 30.21311 H ? A ? 183 HB 1
   ATOM 5322 HG11 B VAL A 187 ? 25.51702 50.12052 -0.75599 0.440 32.69496 H ? A ? 183 HG11 1
   ATOM 5323 HG12 B VAL A 187 ? 25.03631 49.19851 -1.95696 0.440 32.69496 H ? A ? 183 HG12 1
   ATOM 5324 HG13 B VAL A 187 ? 24.41410 50.64816 -1.77022 0.440 32.69496 H ? A ? 183 HG13 1
   ATOM 5325 HG21 B VAL A 187 ? 24.24239 50.40818 1.19993 0.440 28.70127 H ? A ? 183 HG21 1
   ATOM 5326 HG22 B VAL A 187 ? 22.95714 50.99234 0.47164 0.440 28.70127 H ? A ? 183 HG22 1
   ATOM 5327 HG23 B VAL A 187 ? 22.83025 49.70805 1.39793 0.440 28.70127 H ? A ? 183 HG23 1
   ATOM 5328 N . VAL A 188 ? 22.59015 46.79065 -2.05864 1.000 21.67303 N ? A ? 184 N 1
   ATOM 5329 CA . VAL A 188 ? 22.74329 45.76153 -3.08467 1.000 20.62324 C ? A ? 184 CA 1
   ATOM 5330 C . VAL A 188 ? 21.59667 45.83098 -4.09033 1.000 20.37966 C ? A ? 184 C 1
   ATOM 5331 O . VAL A 188 ? 21.80738 45.74493 -5.30809 1.000 21.26029 O ? A ? 184 O 1
   ATOM 5332 CB . VAL A 188 ? 22.82857 44.37066 -2.41659 1.000 22.71615 C ? A ? 184 CB 1
   ATOM 5333 CG1 . VAL A 188 ? 22.82762 43.27636 -3.46120 1.000 23.15142 C ? A ? 184 CG1 1
   ATOM 5334 CG2 . VAL A 188 ? 24.06126 44.27857 -1.51501 1.000 21.27423 C ? A ? 184 CG2 1
   ATOM 5335 H . VAL A 188 ? 22.50873 46.48326 -1.25959 1.000 26.06312 H ? A ? 184 H 1
   ATOM 5336 HA . VAL A 188 ? 23.56844 45.92220 -3.56864 1.000 24.80337 H ? A ? 184 HA 1
   ATOM 5337 HB . VAL A 188 ? 22.04670 44.24272 -1.85693 1.000 27.31487 H ? A ? 184 HB 1
   ATOM 5338 HG11 . VAL A 188 ? 23.05191 42.43380 -3.03612 1.000 27.83720 H ? A ? 184 HG11 1
   ATOM 5339 HG12 . VAL A 188 ? 21.94506 43.22110 -3.85987 1.000 27.83720 H ? A ? 184 HG12 1
   ATOM 5340 HG13 . VAL A 188 ? 23.48530 43.48888 -4.14178 1.000 27.83720 H ? A ? 184 HG13 1
   ATOM 5341 HG21 . VAL A 188 ? 24.10765 43.38796 -1.13349 1.000 25.58456 H ? A ? 184 HG21 1
   ATOM 5342 HG22 . VAL A 188 ? 24.85434 44.45283 -2.04564 1.000 25.58456 H ? A ? 184 HG22 1
   ATOM 5343 HG23 . VAL A 188 ? 23.98510 44.93790 -0.80763 1.000 25.58456 H ? A ? 184 HG23 1
   ATOM 5344 N . TRP A 189 ? 20.36422 45.97891 -3.59965 1.000 21.46353 N ? A ? 185 N 1
   ATOM 5345 CA . TRP A 189 ? 19.22346 46.09738 -4.49914 1.000 21.25988 C ? A ? 185 CA 1
   ATOM 5346 C . TRP A 189 ? 19.35014 47.32627 -5.37832 1.000 20.24757 C ? A ? 185 C 1
   ATOM 5347 O . TRP A 189 ? 19.09448 47.27800 -6.58582 1.000 21.80125 O ? A ? 185 O 1
   ATOM 5348 CB . TRP A 189 ? 17.96286 46.17579 -3.65553 1.000 20.71299 C ? A ? 185 CB 1
   ATOM 5349 CG . TRP A 189 ? 16.60989 45.99773 -4.28069 1.000 23.52986 C ? A ? 185 CG 1
   ATOM 5350 CD1 . TRP A 189 ? 15.81727 44.89303 -4.14763 1.000 28.13841 C ? A ? 185 CD1 1
   ATOM 5351 CD2 . TRP A 189 ? 15.83494 46.96041 -5.01487 1.000 23.00471 C ? A ? 185 CD2 1
   ATOM 5352 NE1 . TRP A 189 ? 14.60843 45.10552 -4.76428 1.000 25.84717 N ? A ? 185 NE1 1
   ATOM 5353 CE2 . TRP A 189 ? 14.59233 46.35736 -5.30934 1.000 22.58129 C ? A ? 185 CE2 1
   ATOM 5354 CE3 . TRP A 189 ? 16.07091 48.26357 -5.45907 1.000 23.97674 C ? A ? 185 CE3 1
   ATOM 5355 CZ2 . TRP A 189 ? 13.59386 47.00902 -6.03686 1.000 26.03306 C ? A ? 185 CZ2 1
   ATOM 5356 CZ3 . TRP A 189 ? 15.07658 48.91375 -6.19542 1.000 22.51730 C ? A ? 185 CZ3 1
   ATOM 5357 CH2 . TRP A 189 ? 13.85964 48.27959 -6.46991 1.000 24.10776 C ? A ? 185 CH2 1
   ATOM 5358 H . TRP A 189 ? 20.16716 46.01289 -2.76322 1.000 25.81172 H ? A ? 185 H 1
   ATOM 5359 HA . TRP A 189 ? 19.17386 45.32322 -5.08147 1.000 25.56734 H ? A ? 185 HA 1
   ATOM 5360 HB2 . TRP A 189 ? 18.03316 45.48898 -2.97418 1.000 24.91107 H ? A ? 185 HB2 1
   ATOM 5361 HB3 . TRP A 189 ? 17.95112 47.05322 -3.24216 1.000 24.91107 H ? A ? 185 HB3 1
   ATOM 5362 HD1 . TRP A 189 ? 16.06035 44.11219 -3.70479 1.000 33.82158 H ? A ? 185 HD1 1
   ATOM 5363 HE1 . TRP A 189 ? 13.96268 44.53873 -4.80129 1.000 31.07209 H ? A ? 185 HE1 1
   ATOM 5364 HE3 . TRP A 189 ? 16.87473 48.69068 -5.26839 1.000 28.82758 H ? A ? 185 HE3 1
   ATOM 5365 HZ2 . TRP A 189 ? 12.78093 46.59594 -6.21964 1.000 31.29516 H ? A ? 185 HZ2 1
   ATOM 5366 HZ3 . TRP A 189 ? 15.22538 49.77748 -6.50644 1.000 27.07625 H ? A ? 185 HZ3 1
   ATOM 5367 HH2 . TRP A 189 ? 13.21348 48.73439 -6.96036 1.000 28.98480 H ? A ? 185 HH2 1
   ATOM 5368 N . LEU A 190 ? 19.74817 48.44063 -4.78435 1.000 21.71184 N ? A ? 186 N 1
   ATOM 5369 CA . LEU A 190 ? 19.84630 49.68185 -5.53729 1.000 22.35775 C ? A ? 186 CA 1
   ATOM 5370 C . LEU A 190 ? 20.88500 49.57842 -6.64395 1.000 27.19644 C ? A ? 186 C 1
   ATOM 5371 O . LEU A 190 ? 20.64509 50.03265 -7.76208 1.000 26.63885 O ? A ? 186 O 1
   ATOM 5372 CB . LEU A 190 ? 20.16247 50.82852 -4.58575 1.000 25.70022 C ? A ? 186 CB 1
   ATOM 5373 CG . LEU A 190 ? 20.06275 52.25056 -5.13904 1.000 31.20739 C ? A ? 186 CG 1
   ATOM 5374 CD1 . LEU A 190 ? 18.63101 52.59329 -5.46578 1.000 26.76256 C ? A ? 186 CD1 1
   ATOM 5375 CD2 . LEU A 190 ? 20.65120 53.19829 -4.10990 1.000 34.96053 C ? A ? 186 CD2 1
   ATOM 5376 H . LEU A 190 ? 19.96552 48.50638 -3.95487 1.000 26.10970 H ? A ? 186 H 1
   ATOM 5377 HA . LEU A 190 ? 18.99413 49.87008 -5.96070 1.000 26.88479 H ? A ? 186 HA 1
   ATOM 5378 HB2 . LEU A 190 ? 19.54549 50.77347 -3.83929 1.000 30.89575 H ? A ? 186 HB2 1
   ATOM 5379 HB3 . LEU A 190 ? 21.07315 50.71195 -4.27274 1.000 30.89575 H ? A ? 186 HB3 1
   ATOM 5380 HG . LEU A 190 ? 20.55953 52.33845 -5.96752 1.000 37.50436 H ? A ? 186 HG 1
   ATOM 5381 HD11 . LEU A 190 ? 18.59448 53.49768 -5.81456 1.000 32.17056 H ? A ? 186 HD11 1
   ATOM 5382 HD12 . LEU A 190 ? 18.30059 51.96884 -6.13045 1.000 32.17056 H ? A ? 186 HD12 1
   ATOM 5383 HD13 . LEU A 190 ? 18.09848 52.52867 -4.65761 1.000 32.17056 H ? A ? 186 HD13 1
   ATOM 5384 HD21 . LEU A 190 ? 20.59326 54.10600 -4.44694 1.000 42.00813 H ? A ? 186 HD21 1
   ATOM 5385 HD22 . LEU A 190 ? 20.14853 53.11937 -3.28407 1.000 42.00813 H ? A ? 186 HD22 1
   ATOM 5386 HD23 . LEU A 190 ? 21.57912 52.96107 -3.95628 1.000 42.00813 H ? A ? 186 HD23 1
   ATOM 5387 N . ILE A 191 ? 22.03053 48.95574 -6.37237 1.000 24.53487 N ? A ? 187 N 1
   ATOM 5388 CA . ILE A 191 ? 23.07292 48.87593 -7.39230 1.000 27.85868 C ? A ? 187 CA 1
   ATOM 5389 C . ILE A 191 ? 22.90874 47.67955 -8.32826 1.000 27.50064 C ? A ? 187 C 1
   ATOM 5390 O . ILE A 191 ? 23.50375 47.66591 -9.41625 1.000 27.26157 O ? A ? 187 O 1
   ATOM 5391 CB . ILE A 191 ? 24.47457 48.80856 -6.75894 1.000 25.77094 C ? A ? 187 CB 1
   ATOM 5392 CG1 . ILE A 191 ? 24.65141 47.50538 -5.97893 1.000 36.04493 C ? A ? 187 CG1 1
   ATOM 5393 CG2 . ILE A 191 ? 24.70859 50.00790 -5.85206 1.000 36.97172 C ? A ? 187 CG2 1
   ATOM 5394 CD1 . ILE A 191 ? 25.94170 47.43247 -5.15194 1.000 44.29289 C ? A ? 187 CD1 1
   ATOM 5395 H . ILE A 191 ? 22.22413 48.58032 -5.62325 1.000 29.49734 H ? A ? 187 H 1
   ATOM 5396 HA . ILE A 191 ? 23.00832 49.68668 -7.92089 1.000 33.48590 H ? A ? 187 HA 1
   ATOM 5397 HB . ILE A 191 ? 25.12999 48.82861 -7.47373 1.000 30.98062 H ? A ? 187 HB 1
   ATOM 5398 HG12 . ILE A 191 ? 23.90497 47.40704 -5.36733 1.000 43.30941 H ? A ? 187 HG12 1
   ATOM 5399 HG13 . ILE A 191 ? 24.66414 46.76733 -6.60823 1.000 43.30941 H ? A ? 187 HG13 1
   ATOM 5400 HG21 . ILE A 191 ? 25.66174 50.11107 -5.70456 1.000 44.42155 H ? A ? 187 HG21 1
   ATOM 5401 HG22 . ILE A 191 ? 24.35229 50.80195 -6.28034 1.000 44.42155 H ? A ? 187 HG22 1
   ATOM 5402 HG23 . ILE A 191 ? 24.25743 49.85736 -5.00666 1.000 44.42155 H ? A ? 187 HG23 1
   ATOM 5403 HD11 . ILE A 191 ? 26.10060 46.51065 -4.89523 1.000 53.20696 H ? A ? 187 HD11 1
   ATOM 5404 HD12 . ILE A 191 ? 26.68035 47.75808 -5.68979 1.000 53.20696 H ? A ? 187 HD12 1
   ATOM 5405 HD13 . ILE A 191 ? 25.84089 47.98366 -4.36015 1.000 53.20696 H ? A ? 187 HD13 1
   ATOM 5406 N . GLY A 192 ? 22.11498 46.67502 -7.94534 1.000 23.01697 N ? A ? 188 N 1
   ATOM 5407 CA . GLY A 192 ? 21.98486 45.44602 -8.70206 1.000 22.51926 C ? A ? 188 CA 1
   ATOM 5408 C . GLY A 192 ? 20.89927 45.47055 -9.76065 1.000 26.48538 C ? A ? 188 C 1
   ATOM 5409 O . GLY A 192 ? 20.37948 46.51819 -10.14362 1.000 27.22594 O ? A ? 188 O 1
   ATOM 5410 H . GLY A 192 ? 21.63395 46.69054 -7.23262 1.000 27.67585 H ? A ? 188 H 1
   ATOM 5411 HA2 . GLY A 192 ? 22.82745 45.26130 -9.14570 1.000 27.07860 H ? A ? 188 HA2 1
   ATOM 5412 HA3 . GLY A 192 ? 21.78506 44.72117 -8.08923 1.000 27.07860 H ? A ? 188 HA3 1
   ATOM 5413 N . SER A 193 ? 20.52504 44.27465 -10.21481 1.000 25.07699 N ? A ? 189 N 1
   ATOM 5414 CA . SER A 193 ? 19.64898 44.13688 -11.37308 1.000 27.59079 C ? A ? 189 CA 1
   ATOM 5415 C . SER A 193 ? 18.22412 44.58202 -11.08460 1.000 29.21522 C ? A ? 189 C 1
   ATOM 5416 O . SER A 193 ? 17.47344 44.85156 -12.03123 1.000 33.83792 O ? A ? 189 O 1
   ATOM 5417 H . SER A 193 ? 20.76602 43.52544 -9.86810 1.000 30.14788 H ? A ? 189 H 1
   ATOM 5418 HA . SER A 193 ? 19.99165 44.69450 -12.08899 1.000 33.16444 H ? A ? 189 HA 1
   ATOM 5419 CB A SER A 193 ? 19.62977 42.68399 -11.85483 0.336 33.37359 C ? A ? 189 CB 1
   ATOM 5420 OG A SER A 193 ? 20.93320 42.23138 -12.16949 0.336 34.19323 O ? A ? 189 OG 1
   ATOM 5421 HB2 A SER A 193 ? 19.26406 42.12461 -11.15181 0.336 40.10380 H ? A ? 189 HB2 1
   ATOM 5422 HB3 A SER A 193 ? 19.07589 42.62349 -12.64884 0.336 40.10380 H ? A ? 189 HB3 1
   ATOM 5423 HG A SER A 193 ? 20.91563 41.41275 -12.35691 0.336 41.08737 H ? A ? 189 HG 1
   ATOM 5424 CB B SER A 193 ? 19.64810 42.69197 -11.86732 0.143 33.32330 C ? A ? 189 CB 1
   ATOM 5425 OG B SER A 193 ? 19.31815 41.81949 -10.81088 0.143 34.85199 O ? A ? 189 OG 1
   ATOM 5426 HB2 B SER A 193 ? 18.99193 42.59764 -12.57546 0.143 40.04345 H ? A ? 189 HB2 1
   ATOM 5427 HB3 B SER A 193 ? 20.53101 42.46871 -12.20126 0.143 40.04345 H ? A ? 189 HB3 1
   ATOM 5428 HG B SER A 193 ? 19.06967 42.26083 -10.14075 0.143 41.87788 H ? A ? 189 HG 1
   ATOM 5429 CB C SER A 193 ? 19.64870 42.68431 -11.84784 0.521 33.42956 C ? A ? 189 CB 1
   ATOM 5430 OG C SER A 193 ? 19.50420 41.82036 -10.73669 0.521 36.24542 O ? A ? 189 OG 1
   ATOM 5431 HB2 C SER A 193 ? 18.90804 42.54704 -12.45897 0.521 40.17097 H ? A ? 189 HB2 1
   ATOM 5432 HB3 C SER A 193 ? 20.48784 42.49325 -12.29534 0.521 40.17097 H ? A ? 189 HB3 1
   ATOM 5433 HG C SER A 193 ? 19.34489 41.03857 -10.99943 0.521 43.54999 H ? A ? 189 HG 1
   ATOM 5434 N . GLU A 194 ? 17.81516 44.62970 -9.81622 1.000 28.79570 N ? A ? 190 N 1
   ATOM 5435 CA . GLU A 194 ? 16.49768 45.15836 -9.47914 1.000 28.58803 C ? A ? 190 CA 1
   ATOM 5436 C . GLU A 194 ? 16.44433 46.66955 -9.56708 1.000 26.16933 C ? A ? 190 C 1
   ATOM 5437 O . GLU A 194 ? 15.35245 47.23871 -9.63320 1.000 24.73273 O ? A ? 190 O 1
   ATOM 5438 H . GLU A 194 ? 18.27773 44.36475 -9.14136 1.000 34.61033 H ? A ? 190 H 1
   ATOM 5439 HA . GLU A 194 ? 15.86374 44.76621 -10.09981 1.000 34.36113 H ? A ? 190 HA 1
   ATOM 5440 CB A GLU A 194 ? 16.08820 44.77050 -8.05376 0.527 28.41776 C ? A ? 190 CB 1
   ATOM 5441 CG A GLU A 194 ? 15.44433 43.43157 -7.93268 0.527 35.37961 C ? A ? 190 CG 1
   ATOM 5442 CD A GLU A 194 ? 16.43860 42.36413 -7.59443 0.527 36.24961 C ? A ? 190 CD 1
   ATOM 5443 OE1 A GLU A 194 ? 16.96686 42.38284 -6.46225 0.527 41.04203 O ? A ? 190 OE1 1
   ATOM 5444 OE2 A GLU A 194 ? 16.67684 41.49649 -8.44804 0.527 35.32885 O ? A ? 190 OE2 1
   ATOM 5445 HB2 A GLU A 194 ? 16.88187 44.76437 -7.49613 0.527 34.15680 H ? A ? 190 HB2 1
   ATOM 5446 HB3 A GLU A 194 ? 15.45663 45.42909 -7.72470 0.527 34.15680 H ? A ? 190 HB3 1
   ATOM 5447 HG2 A GLU A 194 ? 14.77765 43.45996 -7.22866 0.527 42.51103 H ? A ? 190 HG2 1
   ATOM 5448 HG3 A GLU A 194 ? 15.02586 43.20061 -8.77674 0.527 42.51103 H ? A ? 190 HG3 1
   ATOM 5449 CB B GLU A 194 ? 16.08868 44.72362 -8.06506 0.473 28.44388 C ? A ? 190 CB 1
   ATOM 5450 CG B GLU A 194 ? 15.89042 43.23243 -7.89367 0.473 34.72768 C ? A ? 190 CG 1
   ATOM 5451 CD B GLU A 194 ? 17.12974 42.54718 -7.36441 0.473 37.99899 C ? A ? 190 CD 1
   ATOM 5452 OE1 B GLU A 194 ? 18.20294 43.17554 -7.36029 0.473 30.76572 O ? A ? 190 OE1 1
   ATOM 5453 OE2 B GLU A 194 ? 17.03686 41.38080 -6.93329 0.473 36.44633 O ? A ? 190 OE2 1
   ATOM 5454 HB2 B GLU A 194 ? 16.78221 44.99915 -7.44538 0.473 34.18814 H ? A ? 190 HB2 1
   ATOM 5455 HB3 B GLU A 194 ? 15.25089 45.15743 -7.83963 0.473 34.18814 H ? A ? 190 HB3 1
   ATOM 5456 HG2 B GLU A 194 ? 15.16801 43.07782 -7.26509 0.473 41.72870 H ? A ? 190 HG2 1
   ATOM 5457 HG3 B GLU A 194 ? 15.67194 42.83977 -8.75331 0.473 41.72870 H ? A ? 190 HG3 1
   ATOM 5458 N . GLY A 195 ? 17.58774 47.33008 -9.49074 1.000 23.51425 N ? A ? 191 N 1
   ATOM 5459 CA . GLY A 195 ? 17.62019 48.77531 -9.39437 1.000 25.69350 C ? A ? 191 CA 1
   ATOM 5460 C . GLY A 195 ? 18.34521 49.39667 -10.56550 1.000 23.91830 C ? A ? 191 C 1
   ATOM 5461 O . GLY A 195 ? 17.87990 49.30588 -11.70009 1.000 26.61331 O ? A ? 191 O 1
   ATOM 5462 H . GLY A 195 ? 18.36416 46.96026 -9.49294 1.000 28.27259 H ? A ? 191 H 1
   ATOM 5463 HA2 . GLY A 195 ? 16.71325 49.11880 -9.37505 1.000 30.88768 H ? A ? 191 HA2 1
   ATOM 5464 HA3 . GLY A 195 ? 18.07373 49.03506 -8.57723 1.000 30.88768 H ? A ? 191 HA3 1
   ATOM 5465 N . ALA A 196 ? 19.50812 49.99770 -10.29806 1.000 28.28940 N ? A ? 192 N 1
   ATOM 5466 CA . ALA A 196 ? 20.23823 50.73586 -11.32502 1.000 28.72179 C ? A ? 192 CA 1
   ATOM 5467 C . ALA A 196 ? 20.98818 49.83328 -12.29119 1.000 33.30098 C ? A ? 192 C 1
   ATOM 5468 O . ALA A 196 ? 21.41086 50.30030 -13.35546 1.000 34.12396 O ? A ? 192 O 1
   ATOM 5469 CB . ALA A 196 ? 21.22353 51.70426 -10.67855 1.000 30.35527 C ? A ? 192 CB 1
   ATOM 5470 H . ALA A 196 ? 19.89355 49.99153 -9.52929 1.000 34.00277 H ? A ? 192 H 1
   ATOM 5471 HA . ALA A 196 ? 19.59591 51.25106 -11.83776 1.000 34.52164 H ? A ? 192 HA 1
   ATOM 5472 HB1 . ALA A 196 ? 21.67158 52.21026 -11.37433 1.000 36.48181 H ? A ? 192 HB1 1
   ATOM 5473 HB2 . ALA A 196 ? 20.73721 52.30570 -10.09318 1.000 36.48181 H ? A ? 192 HB2 1
   ATOM 5474 HB3 . ALA A 196 ? 21.87378 51.19831 -10.16662 1.000 36.48181 H ? A ? 192 HB3 1
   ATOM 5475 N . GLY A 197 ? 21.18229 48.56695 -11.94525 1.000 28.45097 N ? A ? 193 N 1
   ATOM 5476 CA . GLY A 197 ? 21.79476 47.63727 -12.87149 1.000 26.32222 C ? A ? 193 CA 1
   ATOM 5477 C . GLY A 197 ? 23.26446 47.89009 -13.14781 1.000 29.23619 C ? A ? 193 C 1
   ATOM 5478 O . GLY A 197 ? 23.73446 47.58732 -14.24407 1.000 35.67694 O ? A ? 193 O 1
   ATOM 5479 H . GLY A 197 ? 20.96859 48.22687 -11.18480 1.000 34.19665 H ? A ? 193 H 1
   ATOM 5480 HA2 . GLY A 197 ? 21.71125 46.74003 -12.51247 1.000 31.64215 H ? A ? 193 HA2 1
   ATOM 5481 HA3 . GLY A 197 ? 21.32230 47.68420 -13.71734 1.000 31.64215 H ? A ? 193 HA3 1
   ATOM 5482 N . ILE A 198 ? 24.00721 48.43219 -12.17692 1.000 26.39073 N ? A ? 194 N 1
   ATOM 5483 CA . ILE A 198 ? 25.43566 48.68709 -12.37031 1.000 32.94668 C ? A ? 194 CA 1
   ATOM 5484 C . ILE A 198 ? 26.30080 47.53371 -11.87307 1.000 39.06570 C ? A ? 194 C 1
   ATOM 5485 O . ILE A 198 ? 27.48761 47.47206 -12.22861 1.000 36.13589 O ? A ? 194 O 1
   ATOM 5486 H . ILE A 198 ? 23.70791 48.65902 -11.40324 1.000 31.72436 H ? A ? 194 H 1
   ATOM 5487 HA . ILE A 198 ? 25.60190 48.78605 -13.32082 1.000 39.59150 H ? A ? 194 HA 1
   ATOM 5488 CB A ILE A 198 ? 25.86299 50.00405 -11.68537 0.518 36.26603 C ? A ? 194 CB 1
   ATOM 5489 CG1 A ILE A 198 ? 25.91334 49.84094 -10.16831 0.518 35.12587 C ? A ? 194 CG1 1
   ATOM 5490 CG2 A ILE A 198 ? 24.89894 51.12774 -12.04912 0.518 35.80265 C ? A ? 194 CG2 1
   ATOM 5491 CD1 A ILE A 198 ? 26.17384 51.14397 -9.42705 0.518 46.00088 C ? A ? 194 CD1 1
   ATOM 5492 HB A ILE A 198 ? 26.75219 50.22674 -12.00258 0.518 43.57472 H ? A ? 194 HB 1
   ATOM 5493 HG12 A ILE A 198 ? 25.06215 49.49017 -9.86280 0.518 42.20653 H ? A ? 194 HG12 1
   ATOM 5494 HG13 A ILE A 198 ? 26.62666 49.22327 -9.94343 0.518 42.20653 H ? A ? 194 HG13 1
   ATOM 5495 HG21 A ILE A 198 ? 25.32768 51.98030 -11.87530 0.518 43.01867 H ? A ? 194 HG21 1
   ATOM 5496 HG22 A ILE A 198 ? 24.67214 51.05719 -12.98959 0.518 43.01867 H ? A ? 194 HG22 1
   ATOM 5497 HG23 A ILE A 198 ? 24.09793 51.04400 -11.50851 0.518 43.01867 H ? A ? 194 HG23 1
   ATOM 5498 HD11 A ILE A 198 ? 26.41305 50.94257 -8.50883 0.518 55.25654 H ? A ? 194 HD11 1
   ATOM 5499 HD12 A ILE A 198 ? 26.90128 51.61512 -9.86265 0.518 55.25654 H ? A ? 194 HD12 1
   ATOM 5500 HD13 A ILE A 198 ? 25.36938 51.68555 -9.44811 0.518 55.25654 H ? A ? 194 HD13 1
   ATOM 5501 CB B ILE A 198 ? 25.87194 50.01394 -11.71273 0.482 36.31507 C ? A ? 194 CB 1
   ATOM 5502 CG1 B ILE A 198 ? 25.14170 50.26440 -10.39395 0.482 37.28174 C ? A ? 194 CG1 1
   ATOM 5503 CG2 B ILE A 198 ? 25.61442 51.17316 -12.67507 0.482 42.10431 C ? A ? 194 CG2 1
   ATOM 5504 CD1 B ILE A 198 ? 25.26343 51.71671 -9.90892 0.482 46.74082 C ? A ? 194 CD1 1
   ATOM 5505 HB B ILE A 198 ? 26.81950 49.94674 -11.51650 0.482 43.63358 H ? A ? 194 HB 1
   ATOM 5506 HG12 B ILE A 198 ? 24.19963 50.06626 -10.51287 0.482 44.79358 H ? A ? 194 HG12 1
   ATOM 5507 HG13 B ILE A 198 ? 25.51832 49.68786 -9.71082 0.482 44.79358 H ? A ? 194 HG13 1
   ATOM 5508 HG21 B ILE A 198 ? 26.11752 51.94761 -12.37839 0.482 50.58066 H ? A ? 194 HG21 1
   ATOM 5509 HG22 B ILE A 198 ? 25.90019 50.91417 -13.56510 0.482 50.58066 H ? A ? 194 HG22 1
   ATOM 5510 HG23 B ILE A 198 ? 24.66592 51.37623 -12.67821 0.482 50.58066 H ? A ? 194 HG23 1
   ATOM 5511 HD11 B ILE A 198 ? 25.01731 51.75830 -8.97159 0.482 56.14447 H ? A ? 194 HD11 1
   ATOM 5512 HD12 B ILE A 198 ? 26.18020 52.01216 -10.02361 0.482 56.14447 H ? A ? 194 HD12 1
   ATOM 5513 HD13 B ILE A 198 ? 24.66789 52.27545 -10.43240 0.482 56.14447 H ? A ? 194 HD13 1
   ATOM 5514 N . VAL A 199 ? 25.75085 46.62434 -11.08132 1.000 26.60013 N ? A ? 195 N 1
   ATOM 5515 CA . VAL A 199 ? 26.39509 45.37162 -10.68950 1.000 27.77199 C ? A ? 195 CA 1
   ATOM 5516 C . VAL A 199 ? 25.60407 44.23597 -11.35461 1.000 31.68417 C ? A ? 195 C 1
   ATOM 5517 O . VAL A 199 ? 24.37849 44.24041 -11.25524 1.000 26.06281 O ? A ? 195 O 1
   ATOM 5518 H . VAL A 199 ? 24.96630 46.71227 -10.74023 1.000 31.97565 H ? A ? 195 H 1
   ATOM 5519 HA . VAL A 199 ? 27.31185 45.35286 -11.00589 1.000 33.38187 H ? A ? 195 HA 1
   ATOM 5520 CB A VAL A 199 ? 26.43683 45.21453 -9.16267 0.163 33.68836 C ? A ? 195 CB 1
   ATOM 5521 CG1 A VAL A 199 ? 26.67301 43.76560 -8.77783 0.163 32.11979 C ? A ? 195 CG1 1
   ATOM 5522 CG2 A VAL A 199 ? 27.51906 46.11791 -8.57252 0.163 37.00300 C ? A ? 195 CG2 1
   ATOM 5523 HB A VAL A 199 ? 25.58074 45.48126 -8.79271 0.163 40.48152 H ? A ? 195 HB 1
   ATOM 5524 HG11 A VAL A 199 ? 26.97594 43.72875 -7.85708 0.163 38.59924 H ? A ? 195 HG11 1
   ATOM 5525 HG12 A VAL A 199 ? 25.84208 43.27421 -8.87259 0.163 38.59924 H ? A ? 195 HG12 1
   ATOM 5526 HG13 A VAL A 199 ? 27.34846 43.38934 -9.36358 0.163 38.59924 H ? A ? 195 HG13 1
   ATOM 5527 HG21 A VAL A 199 ? 27.51534 46.02581 -7.60691 0.163 44.45909 H ? A ? 195 HG21 1
   ATOM 5528 HG22 A VAL A 199 ? 28.38148 45.85055 -8.92699 0.163 44.45909 H ? A ? 195 HG22 1
   ATOM 5529 HG23 A VAL A 199 ? 27.33125 47.03740 -8.81783 0.163 44.45909 H ? A ? 195 HG23 1
   ATOM 5530 CB B VAL A 199 ? 26.41014 45.19219 -9.16094 0.837 33.84010 C ? A ? 195 CB 1
   ATOM 5531 CG1 B VAL A 199 ? 27.01470 43.85904 -8.77936 0.837 34.00108 C ? A ? 195 CG1 1
   ATOM 5532 CG2 B VAL A 199 ? 27.17524 46.34309 -8.49085 0.837 36.64262 C ? A ? 195 CG2 1
   ATOM 5533 HB B VAL A 199 ? 25.49490 45.20721 -8.83999 0.837 40.66361 H ? A ? 195 HB 1
   ATOM 5534 HG11 B VAL A 199 ? 27.15258 43.83798 -7.81944 0.837 40.85679 H ? A ? 195 HG11 1
   ATOM 5535 HG12 B VAL A 199 ? 26.40705 43.15000 -9.04189 0.837 40.85679 H ? A ? 195 HG12 1
   ATOM 5536 HG13 B VAL A 199 ? 27.86309 43.75422 -9.23777 0.837 40.85679 H ? A ? 195 HG13 1
   ATOM 5537 HG21 B VAL A 199 ? 27.18131 46.20177 -7.53122 0.837 44.02663 H ? A ? 195 HG21 1
   ATOM 5538 HG22 B VAL A 199 ? 28.08432 46.35701 -8.82891 0.837 44.02663 H ? A ? 195 HG22 1
   ATOM 5539 HG23 B VAL A 199 ? 26.73204 47.18041 -8.69909 0.837 44.02663 H ? A ? 195 HG23 1
   ATOM 5540 N B PRO A 200 ? 26.25203 43.27797 -12.00145 0.494 28.23511 N ? A ? 196 N 1
   ATOM 5541 CA B PRO A 200 ? 25.48038 42.24091 -12.70034 0.494 28.68442 C ? A ? 196 CA 1
   ATOM 5542 C B PRO A 200 ? 24.81890 41.27061 -11.73192 0.494 27.64197 C ? A ? 196 C 1
   ATOM 5543 O B PRO A 200 ? 25.25768 41.07098 -10.59515 0.494 24.38884 O ? A ? 196 O 1
   ATOM 5544 CB B PRO A 200 ? 26.53010 41.53367 -13.56237 0.494 31.99566 C ? A ? 196 CB 1
   ATOM 5545 CG B PRO A 200 ? 27.80428 41.69725 -12.78568 0.494 29.45094 C ? A ? 196 CG 1
   ATOM 5546 CD B PRO A 200 ? 27.70657 43.07854 -12.15574 0.494 33.32378 C ? A ? 196 CD 1
   ATOM 5547 HA B PRO A 200 ? 24.80388 42.64316 -13.26730 0.494 34.47679 H ? A ? 196 HA 1
   ATOM 5548 HB2 B PRO A 200 ? 26.30079 40.59705 -13.66756 0.494 38.45028 H ? A ? 196 HB2 1
   ATOM 5549 HB3 B PRO A 200 ? 26.59154 41.95983 -14.43158 0.494 38.45028 H ? A ? 196 HB3 1
   ATOM 5550 HG2 B PRO A 200 ? 27.86708 41.00931 -12.10473 0.494 35.39662 H ? A ? 196 HG2 1
   ATOM 5551 HG3 B PRO A 200 ? 28.56569 41.64219 -13.38411 0.494 35.39662 H ? A ? 196 HG3 1
   ATOM 5552 HD2 B PRO A 200 ? 28.15111 43.09730 -11.29381 0.494 40.04402 H ? A ? 196 HD2 1
   ATOM 5553 HD3 B PRO A 200 ? 28.08751 43.75245 -12.74023 0.494 40.04402 H ? A ? 196 HD3 1
   ATOM 5554 N C PRO A 200 ? 26.26101 43.31840 -12.05280 0.266 28.33748 N ? A ? 196 N 1
   ATOM 5555 CA C PRO A 200 ? 25.51731 42.25396 -12.74087 0.266 28.69170 C ? A ? 196 CA 1
   ATOM 5556 C C PRO A 200 ? 24.79531 41.34542 -11.75863 0.266 27.65585 C ? A ? 196 C 1
   ATOM 5557 O C PRO A 200 ? 24.97520 41.40558 -10.53906 0.266 25.14993 O ? A ? 196 O 1
   ATOM 5558 CB C PRO A 200 ? 26.60187 41.49567 -13.51586 0.266 31.88094 C ? A ? 196 CB 1
   ATOM 5559 CG C PRO A 200 ? 27.70902 42.50195 -13.70115 0.266 30.96754 C ? A ? 196 CG 1
   ATOM 5560 CD C PRO A 200 ? 27.68427 43.33871 -12.44171 0.266 32.44741 C ? A ? 196 CD 1
   ATOM 5561 HA C PRO A 200 ? 24.87705 42.63478 -13.36211 0.266 34.48553 H ? A ? 196 HA 1
   ATOM 5562 HB2 C PRO A 200 ? 26.90664 40.73294 -12.99985 0.266 38.31261 H ? A ? 196 HB2 1
   ATOM 5563 HB3 C PRO A 200 ? 26.25302 41.19957 -14.37115 0.266 38.31261 H ? A ? 196 HB3 1
   ATOM 5564 HG2 C PRO A 200 ? 28.55927 42.04529 -13.79829 0.266 37.21653 H ? A ? 196 HG2 1
   ATOM 5565 HG3 C PRO A 200 ? 27.53391 43.04715 -14.48408 0.266 37.21653 H ? A ? 196 HG3 1
   ATOM 5566 HD2 C PRO A 200 ? 28.23709 42.94061 -11.75120 0.266 38.99238 H ? A ? 196 HD2 1
   ATOM 5567 HD3 C PRO A 200 ? 27.98037 44.24454 -12.62257 0.266 38.99238 H ? A ? 196 HD3 1
   ATOM 5568 N D PRO A 200 ? 26.25938 43.29904 -12.02709 0.240 28.33585 N ? A ? 196 N 1
   ATOM 5569 CA D PRO A 200 ? 25.51203 42.21906 -12.69097 0.240 28.69673 C ? A ? 196 CA 1
   ATOM 5570 C D PRO A 200 ? 24.80403 41.32108 -11.68524 0.240 27.64116 C ? A ? 196 C 1
   ATOM 5571 O D PRO A 200 ? 25.07279 41.33379 -10.48167 0.240 25.10455 O ? A ? 196 O 1
   ATOM 5572 CB D PRO A 200 ? 26.58965 41.45150 -13.46520 0.240 31.84376 C ? A ? 196 CB 1
   ATOM 5573 CG D PRO A 200 ? 27.70831 42.44845 -13.65479 0.240 30.97102 C ? A ? 196 CG 1
   ATOM 5574 CD D PRO A 200 ? 27.68440 43.29992 -12.40595 0.240 32.45747 C ? A ? 196 CD 1
   ATOM 5575 HA D PRO A 200 ? 24.86336 42.58756 -13.31092 0.240 34.49156 H ? A ? 196 HA 1
   ATOM 5576 HB2 D PRO A 200 ? 26.88826 40.68716 -12.94797 0.240 38.26800 H ? A ? 196 HB2 1
   ATOM 5577 HB3 D PRO A 200 ? 26.23732 41.15674 -14.31953 0.240 38.26800 H ? A ? 196 HB3 1
   ATOM 5578 HG2 D PRO A 200 ? 28.55514 41.98347 -13.74182 0.240 37.22071 H ? A ? 196 HG2 1
   ATOM 5579 HG3 D PRO A 200 ? 27.54236 42.98618 -14.44486 0.240 37.22071 H ? A ? 196 HG3 1
   ATOM 5580 HD2 D PRO A 200 ? 28.22831 42.90415 -11.70707 0.240 39.00445 H ? A ? 196 HD2 1
   ATOM 5581 HD3 D PRO A 200 ? 27.99134 44.20036 -12.59538 0.240 39.00445 H ? A ? 196 HD3 1
   ATOM 5582 N B LEU A 201 ? 23.74339 40.64619 -12.22286 0.494 26.73688 N ? A ? 197 N 1
   ATOM 5583 CA B LEU A 201 ? 22.96055 39.73075 -11.39711 0.494 27.16747 C ? A ? 197 CA 1
   ATOM 5584 C B LEU A 201 ? 23.82803 38.68462 -10.71079 0.494 26.20734 C ? A ? 197 C 1
   ATOM 5585 O B LEU A 201 ? 23.54866 38.28909 -9.57551 0.494 26.26387 O ? A ? 197 O 1
   ATOM 5586 CB B LEU A 201 ? 21.90335 39.04470 -12.25758 0.494 26.81753 C ? A ? 197 CB 1
   ATOM 5587 CG B LEU A 201 ? 20.95461 38.05879 -11.58015 0.494 24.46797 C ? A ? 197 CG 1
   ATOM 5588 CD1 B LEU A 201 ? 20.09954 38.73831 -10.55094 0.494 26.48718 C ? A ? 197 CD1 1
   ATOM 5589 CD2 B LEU A 201 ? 20.09499 37.39136 -12.66052 0.494 28.57762 C ? A ? 197 CD2 1
   ATOM 5590 H B LEU A 201 ? 23.44944 40.73617 -13.02604 0.494 32.13974 H ? A ? 197 H 1
   ATOM 5591 HA B LEU A 201 ? 22.52136 40.24774 -10.70375 0.494 32.65645 H ? A ? 197 HA 1
   ATOM 5592 HB2 B LEU A 201 ? 21.35008 39.73715 -12.65166 0.494 32.23653 H ? A ? 197 HB2 1
   ATOM 5593 HB3 B LEU A 201 ? 22.36514 38.55245 -12.95424 0.494 32.23653 H ? A ? 197 HB3 1
   ATOM 5594 HG B LEU A 201 ? 21.46307 37.38111 -11.10780 0.494 29.41705 H ? A ? 197 HG 1
   ATOM 5595 HD11 B LEU A 201 ? 19.51515 38.08094 -10.14196 0.494 31.84010 H ? A ? 197 HD11 1
   ATOM 5596 HD12 B LEU A 201 ? 20.67264 39.13619 -9.87703 0.494 31.84010 H ? A ? 197 HD12 1
   ATOM 5597 HD13 B LEU A 201 ? 19.57104 39.42676 -10.98408 0.494 31.84010 H ? A ? 197 HD13 1
   ATOM 5598 HD21 B LEU A 201 ? 19.30454 37.01207 -12.24551 0.494 34.34863 H ? A ? 197 HD21 1
   ATOM 5599 HD22 B LEU A 201 ? 19.83683 38.05857 -13.31556 0.494 34.34863 H ? A ? 197 HD22 1
   ATOM 5600 HD23 B LEU A 201 ? 20.61252 36.69109 -13.08794 0.494 34.34863 H ? A ? 197 HD23 1
   ATOM 5601 N C LEU A 201 ? 23.96164 40.47184 -12.32546 0.266 27.40757 N ? A ? 197 N 1
   ATOM 5602 CA C LEU A 201 ? 23.13675 39.59561 -11.50242 0.266 27.06605 C ? A ? 197 CA 1
   ATOM 5603 C C LEU A 201 ? 23.98131 38.59904 -10.72099 0.266 26.29809 C ? A ? 197 C 1
   ATOM 5604 O C LEU A 201 ? 23.70325 38.33485 -9.54590 0.266 26.30580 O ? A ? 197 O 1
   ATOM 5605 CB C LEU A 201 ? 22.12723 38.86255 -12.38089 0.266 26.97742 C ? A ? 197 CB 1
   ATOM 5606 CG C LEU A 201 ? 21.22602 37.83181 -11.70426 0.266 25.82006 C ? A ? 197 CG 1
   ATOM 5607 CD1 C LEU A 201 ? 20.48189 38.42818 -10.53869 0.266 25.64560 C ? A ? 197 CD1 1
   ATOM 5608 CD2 C LEU A 201 ? 20.25639 37.26453 -12.74615 0.266 28.15348 C ? A ? 197 CD2 1
   ATOM 5609 H C LEU A 201 ? 23.85744 40.36930 -13.17294 0.266 32.94457 H ? A ? 197 H 1
   ATOM 5610 HA C LEU A 201 ? 22.65124 40.13878 -10.86199 0.266 32.53475 H ? A ? 197 HA 1
   ATOM 5611 HB2 C LEU A 201 ? 21.54416 39.52658 -12.78088 0.266 32.42839 H ? A ? 197 HB2 1
   ATOM 5612 HB3 C LEU A 201 ? 22.62028 38.39420 -13.07259 0.266 32.42839 H ? A ? 197 HB3 1
   ATOM 5613 HG C LEU A 201 ? 21.76658 37.11135 -11.34420 0.266 31.03956 H ? A ? 197 HG 1
   ATOM 5614 HD11 C LEU A 201 ? 19.88956 37.75688 -10.16534 0.266 30.83020 H ? A ? 197 HD11 1
   ATOM 5615 HD12 C LEU A 201 ? 21.12199 38.71416 -9.86833 0.266 30.83020 H ? A ? 197 HD12 1
   ATOM 5616 HD13 C LEU A 201 ? 19.96599 39.18869 -10.84915 0.266 30.83020 H ? A ? 197 HD13 1
   ATOM 5617 HD21 C LEU A 201 ? 19.69282 36.59793 -12.32313 0.266 33.83967 H ? A ? 197 HD21 1
   ATOM 5618 HD22 C LEU A 201 ? 19.71019 37.98617 -13.09514 0.266 33.83967 H ? A ? 197 HD22 1
   ATOM 5619 HD23 C LEU A 201 ? 20.76659 36.85871 -13.46442 0.266 33.83967 H ? A ? 197 HD23 1
   ATOM 5620 N D LEU A 201 ? 23.88293 40.51069 -12.21420 0.240 27.31570 N ? A ? 197 N 1
   ATOM 5621 CA D LEU A 201 ? 23.05997 39.66284 -11.35816 0.240 27.14176 C ? A ? 197 CA 1
   ATOM 5622 C D LEU A 201 ? 23.87282 38.56155 -10.69003 0.240 26.28312 C ? A ? 197 C 1
   ATOM 5623 O D LEU A 201 ? 23.51689 38.11529 -9.59361 0.240 26.24608 O ? A ? 197 O 1
   ATOM 5624 CB D LEU A 201 ? 21.91881 39.06079 -12.17766 0.240 26.87241 C ? A ? 197 CB 1
   ATOM 5625 CG D LEU A 201 ? 20.85034 38.23907 -11.45437 0.240 24.94201 C ? A ? 197 CG 1
   ATOM 5626 CD1 D LEU A 201 ? 20.43793 38.88801 -10.14932 0.240 26.27260 C ? A ? 197 CD1 1
   ATOM 5627 CD2 D LEU A 201 ? 19.63097 38.05969 -12.37458 0.240 27.00528 C ? A ? 197 CD2 1
   ATOM 5628 H D LEU A 201 ? 23.71851 40.43559 -13.05499 0.240 32.83433 H ? A ? 197 H 1
   ATOM 5629 HA D LEU A 201 ? 22.67710 40.20881 -10.65373 0.240 32.62560 H ? A ? 197 HA 1
   ATOM 5630 HB2 D LEU A 201 ? 21.45522 39.79256 -12.61412 0.240 32.30238 H ? A ? 197 HB2 1
   ATOM 5631 HB3 D LEU A 201 ? 22.31407 38.47507 -12.84219 0.240 32.30238 H ? A ? 197 HB3 1
   ATOM 5632 HG D LEU A 201 ? 21.21679 37.36794 -11.23585 0.240 29.98590 H ? A ? 197 HG 1
   ATOM 5633 HD11 D LEU A 201 ? 19.62758 38.46296 -9.82751 0.240 31.58260 H ? A ? 197 HD11 1
   ATOM 5634 HD12 D LEU A 201 ? 21.15069 38.77473 -9.50121 0.240 31.58260 H ? A ? 197 HD12 1
   ATOM 5635 HD13 D LEU A 201 ? 20.27757 39.83224 -10.30299 0.240 31.58260 H ? A ? 197 HD13 1
   ATOM 5636 HD21 D LEU A 201 ? 18.98891 37.47805 -11.93828 0.240 32.46183 H ? A ? 197 HD21 1
   ATOM 5637 HD22 D LEU A 201 ? 19.23104 38.92747 -12.54166 0.240 32.46183 H ? A ? 197 HD22 1
   ATOM 5638 HD23 D LEU A 201 ? 19.92189 37.66305 -13.21062 0.240 32.46183 H ? A ? 197 HD23 1
   ATOM 5639 N B ASN A 202 ? 24.86448 38.19857 -11.39373 0.494 24.89566 N ? A ? 198 N 1
   ATOM 5640 CA B ASN A 202 ? 25.73952 37.19347 -10.79841 0.494 27.51181 C ? A ? 198 CA 1
   ATOM 5641 C B ASN A 202 ? 26.32937 37.69185 -9.48436 0.494 27.49180 C ? A ? 198 C 1
   ATOM 5642 O B ASN A 202 ? 26.21443 37.03972 -8.43764 0.494 24.33709 O ? A ? 198 O 1
   ATOM 5643 CB B ASN A 202 ? 26.84962 36.83650 -11.78993 0.494 31.46399 C ? A ? 198 CB 1
   ATOM 5644 CG B ASN A 202 ? 27.83517 35.85107 -11.22350 0.494 28.65204 C ? A ? 198 CG 1
   ATOM 5645 OD1 B ASN A 202 ? 27.47464 34.72724 -10.89397 0.494 31.97825 O ? A ? 198 OD1 1
   ATOM 5646 ND2 B ASN A 202 ? 29.09732 36.26280 -11.11618 0.494 32.56077 N ? A ? 198 ND2 1
   ATOM 5647 H B ASN A 202 ? 25.07958 38.43149 -12.19315 0.494 29.93028 H ? A ? 198 H 1
   ATOM 5648 HA B ASN A 202 ? 25.22637 36.39232 -10.60937 0.494 33.06966 H ? A ? 198 HA 1
   ATOM 5649 HB2 B ASN A 202 ? 26.45209 36.44256 -12.58219 0.494 37.81227 H ? A ? 198 HB2 1
   ATOM 5650 HB3 B ASN A 202 ? 27.33351 37.64292 -12.02751 0.494 37.81227 H ? A ? 198 HB3 1
   ATOM 5651 HD21 B ASN A 202 ? 29.69645 35.73427 -10.79788 0.494 39.12841 H ? A ? 198 HD21 1
   ATOM 5652 HD22 B ASN A 202 ? 29.31314 37.05717 -11.36518 0.494 39.12841 H ? A ? 198 HD22 1
   ATOM 5653 N C ASN A 202 ? 25.01233 38.02711 -11.34894 0.266 24.94257 N ? A ? 198 N 1
   ATOM 5654 CA C ASN A 202 ? 25.79342 37.01233 -10.65125 0.266 27.44513 C ? A ? 198 CA 1
   ATOM 5655 C C ASN A 202 ? 26.53303 37.59858 -9.45542 0.266 27.52599 C ? A ? 198 C 1
   ATOM 5656 O C ASN A 202 ? 26.70129 36.90835 -8.44184 0.266 25.15498 O ? A ? 198 O 1
   ATOM 5657 CB C ASN A 202 ? 26.77290 36.32672 -11.60805 0.266 30.33438 C ? A ? 198 CB 1
   ATOM 5658 CG C ASN A 202 ? 27.84001 37.26184 -12.12322 0.266 32.13891 C ? A ? 198 CG 1
   ATOM 5659 OD1 C ASN A 202 ? 27.55269 38.38972 -12.51930 0.266 29.96290 O ? A ? 198 OD1 1
   ATOM 5660 ND2 C ASN A 202 ? 29.08511 36.79685 -12.12012 0.266 32.08177 N ? A ? 198 ND2 1
   ATOM 5661 H C ASN A 202 ? 25.26914 38.20427 -12.15035 0.266 29.98657 H ? A ? 198 H 1
   ATOM 5662 HA C ASN A 202 ? 25.18617 36.33027 -10.32425 0.266 32.98965 H ? A ? 198 HA 1
   ATOM 5663 HB2 C ASN A 202 ? 27.21236 35.59848 -11.14175 0.266 36.45674 H ? A ? 198 HB2 1
   ATOM 5664 HB3 C ASN A 202 ? 26.28146 35.98370 -12.37075 0.266 36.45674 H ? A ? 198 HB3 1
   ATOM 5665 HD21 C ASN A 202 ? 29.72934 37.29092 -12.40377 0.266 38.55362 H ? A ? 198 HD21 1
   ATOM 5666 HD22 C ASN A 202 ? 29.24653 36.00190 -11.83445 0.266 38.55362 H ? A ? 198 HD22 1
   ATOM 5667 N D ASN A 202 ? 24.96114 38.10865 -11.31777 0.240 25.00657 N ? A ? 198 N 1
   ATOM 5668 CA D ASN A 202 ? 25.76275 37.06395 -10.68961 0.240 27.45895 C ? A ? 198 CA 1
   ATOM 5669 C D ASN A 202 ? 26.53166 37.59893 -9.48758 0.240 27.50390 C ? A ? 198 C 1
   ATOM 5670 O D ASN A 202 ? 26.72899 36.86803 -8.50871 0.240 25.21016 O ? A ? 198 O 1
   ATOM 5671 CB D ASN A 202 ? 26.72241 36.43613 -11.70363 0.240 30.41488 C ? A ? 198 CB 1
   ATOM 5672 CG D ASN A 202 ? 27.83873 37.36998 -12.10542 0.240 32.13584 C ? A ? 198 CG 1
   ATOM 5673 OD1 D ASN A 202 ? 27.64679 38.58054 -12.18306 0.240 29.62253 O ? A ? 198 OD1 1
   ATOM 5674 ND2 D ASN A 202 ? 29.01785 36.81059 -12.36353 0.240 32.03058 N ? A ? 198 ND2 1
   ATOM 5675 H D ASN A 202 ? 25.24566 38.38162 -12.08206 0.240 30.06338 H ? A ? 198 H 1
   ATOM 5676 HA D ASN A 202 ? 25.16795 36.36263 -10.38097 0.240 33.00623 H ? A ? 198 HA 1
   ATOM 5677 HB2 D ASN A 202 ? 27.12083 35.64277 -11.31281 0.240 36.55335 H ? A ? 198 HB2 1
   ATOM 5678 HB3 D ASN A 202 ? 26.22700 36.19909 -12.50317 0.240 36.55335 H ? A ? 198 HB3 1
   ATOM 5679 HD21 D ASN A 202 ? 29.68476 37.30114 -12.59633 0.240 38.49218 H ? A ? 198 HD21 1
   ATOM 5680 HD22 D ASN A 202 ? 29.11317 35.95844 -12.29759 0.240 38.49218 H ? A ? 198 HD22 1
   ATOM 5681 N . ILE A 203 ? 26.96803 38.85683 -9.52994 1.000 28.65515 N ? A ? 199 N 1
   ATOM 5682 CA . ILE A 203 ? 27.59436 39.45982 -8.35910 1.000 25.79523 C ? A ? 199 CA 1
   ATOM 5683 C . ILE A 203 ? 26.54054 39.81651 -7.31908 1.000 24.02968 C ? A ? 199 C 1
   ATOM 5684 O . ILE A 203 ? 26.74438 39.59464 -6.12696 1.000 24.89177 O ? A ? 199 O 1
   ATOM 5685 HA . ILE A 203 ? 28.19696 38.80641 -7.97075 1.000 31.00977 H ? A ? 199 HA 1
   ATOM 5686 CB A ILE A 203 ? 28.42738 40.70619 -8.73851 0.521 31.13338 C ? A ? 199 CB 1
   ATOM 5687 CG1 A ILE A 203 ? 29.56709 40.31887 -9.68257 0.521 30.98582 C ? A ? 199 CG1 1
   ATOM 5688 CG2 A ILE A 203 ? 28.96139 41.38292 -7.47738 0.521 33.26363 C ? A ? 199 CG2 1
   ATOM 5689 CD1 A ILE A 203 ? 30.48422 39.24027 -9.14688 0.521 33.37551 C ? A ? 199 CD1 1
   ATOM 5690 HB A ILE A 203 ? 27.85526 41.33582 -9.20449 0.521 37.41555 H ? A ? 199 HB 1
   ATOM 5691 HG12 A ILE A 203 ? 29.18434 39.99295 -10.51214 0.521 37.23848 H ? A ? 199 HG12 1
   ATOM 5692 HG13 A ILE A 203 ? 30.10815 41.10562 -9.85338 0.521 37.23848 H ? A ? 199 HG13 1
   ATOM 5693 HG21 A ILE A 203 ? 29.69069 41.97426 -7.72099 0.521 39.97185 H ? A ? 199 HG21 1
   ATOM 5694 HG22 A ILE A 203 ? 28.24610 41.89226 -7.06529 0.521 39.97185 H ? A ? 199 HG22 1
   ATOM 5695 HG23 A ILE A 203 ? 29.27858 40.70194 -6.86374 0.521 39.97185 H ? A ? 199 HG23 1
   ATOM 5696 HD11 A ILE A 203 ? 31.28137 39.20108 -9.69817 0.521 40.10610 H ? A ? 199 HD11 1
   ATOM 5697 HD12 A ILE A 203 ? 30.72483 39.45589 -8.23227 0.521 40.10610 H ? A ? 199 HD12 1
   ATOM 5698 HD13 A ILE A 203 ? 30.02045 38.38878 -9.17495 0.521 40.10610 H ? A ? 199 HD13 1
   ATOM 5699 CB B ILE A 203 ? 28.43351 40.68731 -8.76292 0.479 31.10804 C ? A ? 199 CB 1
   ATOM 5700 CG1 B ILE A 203 ? 29.45148 40.30533 -9.84002 0.479 31.06532 C ? A ? 199 CG1 1
   ATOM 5701 CG2 B ILE A 203 ? 29.13742 41.26596 -7.53738 0.479 33.35716 C ? A ? 199 CG2 1
   ATOM 5702 CD1 B ILE A 203 ? 30.34765 39.14276 -9.46313 0.479 32.52540 C ? A ? 199 CD1 1
   ATOM 5703 H B ILE A 203 ? 27.05552 39.33002 -10.24271 0.494 34.44167 H ? A ? 199 H 1
   ATOM 5704 HB B ILE A 203 ? 27.84131 41.36243 -9.12955 0.479 37.38514 H ? A ? 199 HB 1
   ATOM 5705 HG12 B ILE A 203 ? 28.97206 40.05794 -10.64616 0.479 37.33387 H ? A ? 199 HG12 1
   ATOM 5706 HG13 B ILE A 203 ? 30.02073 41.07113 -10.01438 0.479 37.33387 H ? A ? 199 HG13 1
   ATOM 5707 HG21 B ILE A 203 ? 29.80694 41.90407 -7.82970 0.479 40.08408 H ? A ? 199 HG21 1
   ATOM 5708 HG22 B ILE A 203 ? 28.48161 41.70837 -6.97606 0.479 40.08408 H ? A ? 199 HG22 1
   ATOM 5709 HG23 B ILE A 203 ? 29.56039 40.54440 -7.04610 0.479 40.08408 H ? A ? 199 HG23 1
   ATOM 5710 HD11 B ILE A 203 ? 31.05471 39.06243 -10.12230 0.479 39.08597 H ? A ? 199 HD11 1
   ATOM 5711 HD12 B ILE A 203 ? 30.72945 39.30939 -8.58714 0.479 39.08597 H ? A ? 199 HD12 1
   ATOM 5712 HD13 B ILE A 203 ? 29.81901 38.32968 -9.44434 0.479 39.08597 H ? A ? 199 HD13 1
   ATOM 5713 H C ILE A 203 ? 26.91290 39.36226 -10.22356 0.266 34.44167 H ? A ? 199 H 1
   ATOM 5714 H D ILE A 203 ? 26.91301 39.37296 -10.21565 0.240 34.44167 H ? A ? 199 H 1
   ATOM 5715 N A GLU A 204 ? 25.40223 40.36257 -7.75615 0.538 25.88770 N ? A ? 200 N 1
   ATOM 5716 CA A GLU A 204 ? 24.32595 40.62440 -6.80704 0.538 26.06212 C ? A ? 200 CA 1
   ATOM 5717 C A GLU A 204 ? 23.93970 39.35629 -6.05897 0.538 24.11650 C ? A ? 200 C 1
   ATOM 5718 O A GLU A 204 ? 23.73721 39.38390 -4.84142 0.538 25.37386 O ? A ? 200 O 1
   ATOM 5719 CB A GLU A 204 ? 23.10235 41.20251 -7.50704 0.538 27.88587 C ? A ? 200 CB 1
   ATOM 5720 CG A GLU A 204 ? 21.94744 41.49877 -6.54110 0.538 28.01703 C ? A ? 200 CG 1
   ATOM 5721 CD A GLU A 204 ? 20.71190 42.00253 -7.24790 0.538 30.75181 C ? A ? 200 CD 1
   ATOM 5722 OE1 A GLU A 204 ? 20.77309 42.15123 -8.47966 0.538 27.64084 O ? A ? 200 OE1 1
   ATOM 5723 OE2 A GLU A 204 ? 19.67008 42.23568 -6.58838 0.538 32.23929 O ? A ? 200 OE2 1
   ATOM 5724 H A GLU A 204 ? 25.23576 40.58264 -8.57068 0.538 31.12073 H ? A ? 200 H 1
   ATOM 5725 HA A GLU A 204 ? 24.64234 41.28560 -6.17175 0.538 31.33004 H ? A ? 200 HA 1
   ATOM 5726 HB2 A GLU A 204 ? 23.35085 42.03351 -7.94130 0.538 33.51854 H ? A ? 200 HB2 1
   ATOM 5727 HB3 A GLU A 204 ? 22.78595 40.56531 -8.16641 0.538 33.51854 H ? A ? 200 HB3 1
   ATOM 5728 HG2 A GLU A 204 ? 21.71255 40.68430 -6.06955 0.538 33.67593 H ? A ? 200 HG2 1
   ATOM 5729 HG3 A GLU A 204 ? 22.22993 42.17829 -5.90916 0.538 33.67593 H ? A ? 200 HG3 1
   ATOM 5730 N B GLU A 204 ? 25.40566 40.37050 -7.75305 0.462 25.89873 N ? A ? 200 N 1
   ATOM 5731 CA B GLU A 204 ? 24.30635 40.63561 -6.83093 0.462 26.00877 C ? A ? 200 CA 1
   ATOM 5732 C B GLU A 204 ? 23.89773 39.37612 -6.07974 0.462 24.15217 C ? A ? 200 C 1
   ATOM 5733 O B GLU A 204 ? 23.59234 39.43095 -4.88409 0.462 25.30810 O ? A ? 200 O 1
   ATOM 5734 CB B GLU A 204 ? 23.11850 41.20554 -7.59538 0.462 27.89116 C ? A ? 200 CB 1
   ATOM 5735 CG B GLU A 204 ? 21.78670 41.15819 -6.86972 0.462 26.48723 C ? A ? 200 CG 1
   ATOM 5736 CD B GLU A 204 ? 20.63614 41.30154 -7.84479 0.462 31.84986 C ? A ? 200 CD 1
   ATOM 5737 OE1 B GLU A 204 ? 20.90967 41.67858 -9.00011 0.462 30.00204 O ? A ? 200 OE1 1
   ATOM 5738 OE2 B GLU A 204 ? 19.47132 41.02273 -7.47883 0.462 26.31038 O ? A ? 200 OE2 1
   ATOM 5739 H B GLU A 204 ? 25.25038 40.59901 -8.56747 0.462 31.13396 H ? A ? 200 H 1
   ATOM 5740 HA B GLU A 204 ? 24.59569 41.29312 -6.17911 0.462 31.26601 H ? A ? 200 HA 1
   ATOM 5741 HB2 B GLU A 204 ? 23.30402 42.13615 -7.79651 0.462 33.52488 H ? A ? 200 HB2 1
   ATOM 5742 HB3 B GLU A 204 ? 23.01621 40.70228 -8.41829 0.462 33.52488 H ? A ? 200 HB3 1
   ATOM 5743 HG2 B GLU A 204 ? 21.69806 40.30779 -6.41160 0.462 31.84017 H ? A ? 200 HG2 1
   ATOM 5744 HG3 B GLU A 204 ? 21.74085 41.88597 -6.23008 0.462 31.84017 H ? A ? 200 HG3 1
   ATOM 5745 N A THR A 205 ? 23.81781 38.23906 -6.77698 0.538 21.56429 N ? A ? 201 N 1
   ATOM 5746 CA A THR A 205 ? 23.42482 36.98482 -6.14176 0.538 22.49912 C ? A ? 201 CA 1
   ATOM 5747 C A THR A 205 ? 24.49737 36.50719 -5.17234 0.538 22.26873 C ? A ? 201 C 1
   ATOM 5748 O A THR A 205 ? 24.18454 36.03495 -4.07311 0.538 20.79722 O ? A ? 201 O 1
   ATOM 5749 CB A THR A 205 ? 23.13268 35.93907 -7.21752 0.538 21.83063 C ? A ? 201 CB 1
   ATOM 5750 OG1 A THR A 205 ? 22.12631 36.45662 -8.09970 0.538 21.09633 O ? A ? 201 OG1 1
   ATOM 5751 CG2 A THR A 205 ? 22.65684 34.62948 -6.59388 0.538 22.15373 C ? A ? 201 CG2 1
   ATOM 5752 H A THR A 205 ? 23.95552 38.18166 -7.62394 0.538 25.93264 H ? A ? 201 H 1
   ATOM 5753 HA A THR A 205 ? 22.61073 37.11613 -5.63096 0.538 27.05443 H ? A ? 201 HA 1
   ATOM 5754 HB A THR A 205 ? 23.94027 35.74353 -7.71799 0.538 26.25224 H ? A ? 201 HB 1
   ATOM 5755 HG1 A THR A 205 ? 21.99380 35.91892 -8.73129 0.538 25.37109 H ? A ? 201 HG1 1
   ATOM 5756 HG21 A THR A 205 ? 22.38205 34.01148 -7.28920 0.538 26.63997 H ? A ? 201 HG21 1
   ATOM 5757 HG22 A THR A 205 ? 23.37434 34.22665 -6.08025 0.538 26.63997 H ? A ? 201 HG22 1
   ATOM 5758 HG23 A THR A 205 ? 21.90389 34.79649 -6.00559 0.538 26.63997 H ? A ? 201 HG23 1
   ATOM 5759 N B THR A 205 ? 23.83638 38.24164 -6.77690 0.462 21.60409 N ? A ? 201 N 1
   ATOM 5760 CA B THR A 205 ? 23.46957 36.99017 -6.12191 0.462 22.50115 C ? A ? 201 CA 1
   ATOM 5761 C B THR A 205 ? 24.49220 36.61871 -5.05982 0.462 22.35462 C ? A ? 201 C 1
   ATOM 5762 O B THR A 205 ? 24.12895 36.21233 -3.94986 0.462 20.25723 O ? A ? 201 O 1
   ATOM 5763 CB B THR A 205 ? 23.33400 35.88311 -7.16632 0.462 22.31384 C ? A ? 201 CB 1
   ATOM 5764 OG1 B THR A 205 ? 22.39969 36.29956 -8.16841 0.462 22.42307 O ? A ? 201 OG1 1
   ATOM 5765 CG2 B THR A 205 ? 22.85748 34.58699 -6.52014 0.462 21.19016 C ? A ? 201 CG2 1
   ATOM 5766 H B THR A 205 ? 24.00017 38.17098 -7.61820 0.462 25.98040 H ? A ? 201 H 1
   ATOM 5767 HA B THR A 205 ? 22.60959 37.09170 -5.68486 0.462 27.05686 H ? A ? 201 HA 1
   ATOM 5768 HB B THR A 205 ? 24.19529 35.70875 -7.57703 0.462 26.83209 H ? A ? 201 HB 1
   ATOM 5769 HG1 B THR A 205 ? 22.27282 35.67798 -8.71898 0.462 26.96318 H ? A ? 201 HG1 1
   ATOM 5770 HG21 B THR A 205 ? 22.81794 33.88050 -7.18362 0.462 25.48368 H ? A ? 201 HG21 1
   ATOM 5771 HG22 B THR A 205 ? 23.46950 34.32309 -5.81537 0.462 25.48368 H ? A ? 201 HG22 1
   ATOM 5772 HG23 B THR A 205 ? 21.97394 34.71129 -6.13961 0.462 25.48368 H ? A ? 201 HG23 1
   ATOM 5773 N A LEU A 206 ? 25.77074 36.65670 -5.54045 0.538 23.12092 N ? A ? 202 N 1
   ATOM 5774 CA A LEU A 206 ? 26.83375 36.32279 -4.60496 0.538 22.60607 C ? A ? 202 CA 1
   ATOM 5775 C A LEU A 206 ? 26.74885 37.18479 -3.35147 0.538 20.64035 C ? A ? 202 C 1
   ATOM 5776 O A LEU A 206 ? 26.92201 36.68768 -2.23579 0.538 21.81768 O ? A ? 202 O 1
   ATOM 5777 CB A LEU A 206 ? 28.19541 36.48875 -5.28001 0.538 21.83467 C ? A ? 202 CB 1
   ATOM 5778 CG A LEU A 206 ? 29.39642 36.45108 -4.33137 0.538 23.07265 C ? A ? 202 CG 1
   ATOM 5779 CD1 A LEU A 206 ? 29.55965 35.12871 -3.62472 0.538 24.81272 C ? A ? 202 CD1 1
   ATOM 5780 CD2 A LEU A 206 ? 30.65612 36.79364 -5.15447 0.538 28.37570 C ? A ? 202 CD2 1
   ATOM 5781 H A LEU A 206 ? 26.03577 36.94250 -6.30705 0.538 27.80060 H ? A ? 202 H 1
   ATOM 5782 HA A LEU A 206 ? 26.74137 35.39419 -4.34025 0.538 27.18277 H ? A ? 202 HA 1
   ATOM 5783 HB2 A LEU A 206 ? 28.30852 35.77065 -5.92222 0.538 26.25709 H ? A ? 202 HB2 1
   ATOM 5784 HB3 A LEU A 206 ? 28.20963 37.34557 -5.73449 0.538 26.25709 H ? A ? 202 HB3 1
   ATOM 5785 HG A LEU A 206 ? 29.26081 37.09828 -3.62169 0.538 27.74267 H ? A ? 202 HG 1
   ATOM 5786 HD11 A LEU A 206 ? 30.18976 35.23619 -2.89512 0.538 29.83075 H ? A ? 202 HD11 1
   ATOM 5787 HD12 A LEU A 206 ? 28.69826 34.84692 -3.27906 0.538 29.83075 H ? A ? 202 HD12 1
   ATOM 5788 HD13 A LEU A 206 ? 29.89349 34.47235 -4.25610 0.538 29.83075 H ? A ? 202 HD13 1
   ATOM 5789 HD21 A LEU A 206 ? 31.42844 36.78638 -4.56763 0.538 34.10633 H ? A ? 202 HD21 1
   ATOM 5790 HD22 A LEU A 206 ? 30.76608 36.13085 -5.85413 0.538 34.10633 H ? A ? 202 HD22 1
   ATOM 5791 HD23 A LEU A 206 ? 30.54717 37.67397 -5.54695 0.538 34.10633 H ? A ? 202 HD23 1
   ATOM 5792 N B LEU A 206 ? 25.77729 36.77222 -5.38041 0.462 22.84352 N ? A ? 202 N 1
   ATOM 5793 CA B LEU A 206 ? 26.82659 36.53828 -4.40050 0.462 22.27117 C ? A ? 202 CA 1
   ATOM 5794 C B LEU A 206 ? 26.63687 37.41733 -3.17319 0.462 21.41142 C ? A ? 202 C 1
   ATOM 5795 O B LEU A 206 ? 26.64613 36.93119 -2.03951 0.462 20.90332 O ? A ? 202 O 1
   ATOM 5796 CB B LEU A 206 ? 28.18713 36.80330 -5.04482 0.462 23.41059 C ? A ? 202 CB 1
   ATOM 5797 CG B LEU A 206 ? 29.38417 36.96156 -4.10954 0.462 25.16796 C ? A ? 202 CG 1
   ATOM 5798 CD1 B LEU A 206 ? 29.70345 35.67323 -3.40148 0.462 25.65390 C ? A ? 202 CD1 1
   ATOM 5799 CD2 B LEU A 206 ? 30.58289 37.46646 -4.92411 0.462 27.65423 C ? A ? 202 CD2 1
   ATOM 5800 H B LEU A 206 ? 26.06364 37.01007 -6.15567 0.462 27.46771 H ? A ? 202 H 1
   ATOM 5801 HA B LEU A 206 ? 26.79363 35.61271 -4.11218 0.462 26.78089 H ? A ? 202 HA 1
   ATOM 5802 HB2 B LEU A 206 ? 28.38682 36.05981 -5.63494 0.462 28.14819 H ? A ? 202 HB2 1
   ATOM 5803 HB3 B LEU A 206 ? 28.11902 37.62429 -5.55691 0.462 28.14819 H ? A ? 202 HB3 1
   ATOM 5804 HG B LEU A 206 ? 29.17817 37.60757 -3.41591 0.462 30.25704 H ? A ? 202 HG 1
   ATOM 5805 HD11 B LEU A 206 ? 30.46930 35.81238 -2.82268 0.462 30.84016 H ? A ? 202 HD11 1
   ATOM 5806 HD12 B LEU A 206 ? 28.93507 35.40377 -2.87434 0.462 30.84016 H ? A ? 202 HD12 1
   ATOM 5807 HD13 B LEU A 206 ? 29.90706 34.99219 -4.06151 0.462 30.84016 H ? A ? 202 HD13 1
   ATOM 5808 HD21 B LEU A 206 ? 31.34847 37.55825 -4.33559 0.462 33.24057 H ? A ? 202 HD21 1
   ATOM 5809 HD22 B LEU A 206 ? 30.77996 36.82641 -5.62583 0.462 33.24057 H ? A ? 202 HD22 1
   ATOM 5810 HD23 B LEU A 206 ? 30.36023 38.32639 -5.31377 0.462 33.24057 H ? A ? 202 HD23 1
   ATOM 5811 N A LEU A 207 ? 26.49161 38.48358 -3.51423 0.538 21.57459 N ? A ? 203 N 1
   ATOM 5812 CA A LEU A 207 ? 26.39212 39.36982 -2.35911 0.538 20.55794 C ? A ? 203 CA 1
   ATOM 5813 C A LEU A 207 ? 25.24429 38.96119 -1.44124 0.538 20.36780 C ? A ? 203 C 1
   ATOM 5814 O A LEU A 207 ? 25.43870 38.77210 -0.23633 0.538 18.45435 O ? A ? 203 O 1
   ATOM 5815 CB A LEU A 207 ? 26.21012 40.81240 -2.82878 0.538 22.13709 C ? A ? 203 CB 1
   ATOM 5816 CG A LEU A 207 ? 27.36998 41.42308 -3.62329 0.538 24.00655 C ? A ? 203 CG 1
   ATOM 5817 CD1 A LEU A 207 ? 26.97657 42.77474 -4.19633 0.538 23.82513 C ? A ? 203 CD1 1
   ATOM 5818 CD2 A LEU A 207 ? 28.60625 41.55413 -2.73943 0.538 30.28606 C ? A ? 203 CD2 1
   ATOM 5819 H A LEU A 207 ? 26.37237 38.87022 -4.27310 0.538 25.94499 H ? A ? 203 H 1
   ATOM 5820 HA A LEU A 207 ? 27.21667 39.31159 -1.85153 0.538 24.72502 H ? A ? 203 HA 1
   ATOM 5821 HB2 A LEU A 207 ? 25.42532 40.84655 -3.39784 0.538 26.62000 H ? A ? 203 HB2 1
   ATOM 5822 HB3 A LEU A 207 ? 26.07653 41.36895 -2.04564 0.538 26.62000 H ? A ? 203 HB3 1
   ATOM 5823 HG A LEU A 207 ? 27.58748 40.83761 -4.36547 0.538 28.86334 H ? A ? 203 HG 1
   ATOM 5824 HD11 A LEU A 207 ? 27.71879 43.12736 -4.71177 0.538 28.64564 H ? A ? 203 HD11 1
   ATOM 5825 HD12 A LEU A 207 ? 26.20102 42.66181 -4.76788 0.538 28.64564 H ? A ? 203 HD12 1
   ATOM 5826 HD13 A LEU A 207 ? 26.76468 43.37758 -3.46654 0.538 28.64564 H ? A ? 203 HD13 1
   ATOM 5827 HD21 A LEU A 207 ? 29.29178 42.03891 -3.22515 0.538 36.39877 H ? A ? 203 HD21 1
   ATOM 5828 HD22 A LEU A 207 ? 28.36799 42.03738 -1.93283 0.538 36.39877 H ? A ? 203 HD22 1
   ATOM 5829 HD23 A LEU A 207 ? 28.92681 40.66750 -2.51133 0.538 36.39877 H ? A ? 203 HD23 1
   ATOM 5830 N B LEU A 207 ? 26.48239 38.72509 -3.37875 0.462 20.85768 N ? A ? 203 N 1
   ATOM 5831 CA B LEU A 207 ? 26.33487 39.62848 -2.24452 0.462 21.51691 C ? A ? 203 CA 1
   ATOM 5832 C B LEU A 207 ? 25.14478 39.24081 -1.37688 0.462 19.42972 C ? A ? 203 C 1
   ATOM 5833 O B LEU A 207 ? 25.21904 39.31021 -0.14676 0.462 18.30653 O ? A ? 203 O 1
   ATOM 5834 CB B LEU A 207 ? 26.18592 41.06470 -2.73545 0.462 22.01651 C ? A ? 203 CB 1
   ATOM 5835 CG B LEU A 207 ? 27.36984 41.60797 -3.53824 0.462 24.49365 C ? A ? 203 CG 1
   ATOM 5836 CD1 B LEU A 207 ? 27.07528 43.03353 -3.98294 0.462 24.02039 C ? A ? 203 CD1 1
   ATOM 5837 CD2 B LEU A 207 ? 28.65321 41.55113 -2.73061 0.462 30.25970 C ? A ? 203 CD2 1
   ATOM 5838 H B LEU A 207 ? 26.46019 39.10556 -4.14968 0.462 25.08470 H ? A ? 203 H 1
   ATOM 5839 HA B LEU A 207 ? 27.13568 39.57432 -1.69985 0.462 25.87579 H ? A ? 203 HA 1
   ATOM 5840 HB2 B LEU A 207 ? 25.40252 41.11255 -3.30544 0.462 26.47530 H ? A ? 203 HB2 1
   ATOM 5841 HB3 B LEU A 207 ? 26.07020 41.64051 -1.96347 0.462 26.47530 H ? A ? 203 HB3 1
   ATOM 5842 HG B LEU A 207 ? 27.50199 41.05593 -4.32481 0.462 29.44787 H ? A ? 203 HG 1
   ATOM 5843 HD11 B LEU A 207 ? 27.83651 43.37328 -4.47892 0.462 28.87996 H ? A ? 203 HD11 1
   ATOM 5844 HD12 B LEU A 207 ? 26.28667 43.03158 -4.54773 0.462 28.87996 H ? A ? 203 HD12 1
   ATOM 5845 HD13 B LEU A 207 ? 26.91931 43.58305 -3.19897 0.462 28.87996 H ? A ? 203 HD13 1
   ATOM 5846 HD21 B LEU A 207 ? 29.34613 42.03748 -3.20414 0.462 36.36713 H ? A ? 203 HD21 1
   ATOM 5847 HD22 B LEU A 207 ? 28.49858 41.95644 -1.86302 0.462 36.36713 H ? A ? 203 HD22 1
   ATOM 5848 HD23 B LEU A 207 ? 28.91620 40.62399 -2.62043 0.462 36.36713 H ? A ? 203 HD23 1
   ATOM 5849 N . PHE A 208 ? 24.03096 38.83475 -1.99316 1.000 22.33566 N ? A ? 204 N 1
   ATOM 5850 CA . PHE A 208 ? 22.88766 38.42051 -1.18281 1.000 22.75177 C ? A ? 204 CA 1
   ATOM 5851 C . PHE A 208 ? 23.13665 37.08502 -0.49732 1.000 20.97152 C ? A ? 204 C 1
   ATOM 5852 O . PHE A 208 ? 22.60763 36.86751 0.58950 1.000 21.24043 O ? A ? 204 O 1
   ATOM 5853 HA . PHE A 208 ? 22.74941 39.10684 -0.51143 1.000 27.35761 H ? A ? 204 HA 1
   ATOM 5854 CB A PHE A 208 ? 21.61076 38.34468 -2.03006 0.280 20.33199 C ? A ? 204 CB 1
   ATOM 5855 CG A PHE A 208 ? 20.88434 39.66162 -2.17844 0.280 18.87834 C ? A ? 204 CG 1
   ATOM 5856 CD1 A PHE A 208 ? 20.87527 40.60538 -1.16051 0.280 20.53973 C ? A ? 204 CD1 1
   ATOM 5857 CD2 A PHE A 208 ? 20.20435 39.94596 -3.34607 0.280 21.19623 C ? A ? 204 CD2 1
   ATOM 5858 CE1 A PHE A 208 ? 20.21185 41.80808 -1.31272 0.280 20.56574 C ? A ? 204 CE1 1
   ATOM 5859 CE2 A PHE A 208 ? 19.53402 41.14518 -3.50287 0.280 22.41078 C ? A ? 204 CE2 1
   ATOM 5860 CZ A PHE A 208 ? 19.53825 42.07558 -2.48609 0.280 22.18328 C ? A ? 204 CZ 1
   ATOM 5861 H A PHE A 208 ? 23.84879 38.98097 -2.82082 0.538 26.85829 H ? A ? 204 H 1
   ATOM 5862 HB2 A PHE A 208 ? 21.84675 38.03747 -2.91935 0.280 24.45388 H ? A ? 204 HB2 1
   ATOM 5863 HB3 A PHE A 208 ? 20.99941 37.71718 -1.61366 0.280 24.45388 H ? A ? 204 HB3 1
   ATOM 5864 HD1 A PHE A 208 ? 21.32198 40.42575 -0.36484 0.280 24.70316 H ? A ? 204 HD1 1
   ATOM 5865 HD2 A PHE A 208 ? 20.19711 39.32263 -4.03622 0.280 25.49097 H ? A ? 204 HD2 1
   ATOM 5866 HE1 A PHE A 208 ? 20.21960 42.43518 -0.62600 0.280 24.73437 H ? A ? 204 HE1 1
   ATOM 5867 HE2 A PHE A 208 ? 19.08019 41.32397 -4.29469 0.280 26.94843 H ? A ? 204 HE2 1
   ATOM 5868 HZ A PHE A 208 ? 19.08766 42.88234 -2.59103 0.280 26.67543 H ? A ? 204 HZ 1
   ATOM 5869 CB B PHE A 208 ? 21.60974 38.31233 -2.02731 0.720 20.23267 C ? A ? 204 CB 1
   ATOM 5870 CG B PHE A 208 ? 20.90038 39.62800 -2.25474 0.720 18.67834 C ? A ? 204 CG 1
   ATOM 5871 CD1 B PHE A 208 ? 20.71066 40.53985 -1.22692 0.720 20.30856 C ? A ? 204 CD1 1
   ATOM 5872 CD2 B PHE A 208 ? 20.41366 39.93462 -3.50657 0.720 21.29871 C ? A ? 204 CD2 1
   ATOM 5873 CE1 B PHE A 208 ? 20.06129 41.73916 -1.45891 0.720 20.71121 C ? A ? 204 CE1 1
   ATOM 5874 CE2 B PHE A 208 ? 19.75819 41.12413 -3.74719 0.720 23.93907 C ? A ? 204 CE2 1
   ATOM 5875 CZ B PHE A 208 ? 19.58126 42.02692 -2.72443 0.720 21.96972 C ? A ? 204 CZ 1
   ATOM 5876 H B PHE A 208 ? 23.91745 38.79197 -2.84456 0.462 26.85829 H ? A ? 204 H 1
   ATOM 5877 HB2 B PHE A 208 ? 21.84268 37.95024 -2.89652 0.720 24.33469 H ? A ? 204 HB2 1
   ATOM 5878 HB3 B PHE A 208 ? 20.98958 37.71857 -1.57592 0.720 24.33469 H ? A ? 204 HB3 1
   ATOM 5879 HD1 B PHE A 208 ? 21.02309 40.34306 -0.37336 0.720 24.42576 H ? A ? 204 HD1 1
   ATOM 5880 HD2 B PHE A 208 ? 20.52920 39.32835 -4.20226 0.720 25.61394 H ? A ? 204 HD2 1
   ATOM 5881 HE1 B PHE A 208 ? 19.94777 42.34985 -0.76677 0.720 24.90894 H ? A ? 204 HE1 1
   ATOM 5882 HE2 B PHE A 208 ? 19.43669 41.31533 -4.59865 0.720 28.78237 H ? A ? 204 HE2 1
   ATOM 5883 HZ B PHE A 208 ? 19.13953 42.82974 -2.88335 0.720 26.41916 H ? A ? 204 HZ 1
   ATOM 5884 N . MET A 209 ? 23.87271 36.16512 -1.13409 1.000 20.62581 N ? A ? 205 N 1
   ATOM 5885 CA . MET A 209 ? 24.15166 34.87886 -0.49101 1.000 21.03753 C ? A ? 205 CA 1
   ATOM 5886 C . MET A 209 ? 25.01393 35.06676 0.75774 1.000 18.67039 C ? A ? 205 C 1
   ATOM 5887 O . MET A 209 ? 24.73714 34.49101 1.81727 1.000 20.78425 O ? A ? 205 O 1
   ATOM 5888 H . MET A 209 ? 24.21277 36.25965 -1.91833 1.000 24.80646 H ? A ? 205 H 1
   ATOM 5889 HA . MET A 209 ? 23.30968 34.47651 -0.22628 1.000 25.30053 H ? A ? 205 HA 1
   ATOM 5890 CB A MET A 209 ? 24.84630 33.93268 -1.47422 0.486 24.26657 C ? A ? 205 CB 1
   ATOM 5891 CG A MET A 209 ? 25.21508 32.57353 -0.88089 0.486 23.06969 C ? A ? 205 CG 1
   ATOM 5892 SD A MET A 209 ? 26.65512 31.78983 -1.65602 0.486 23.21698 S ? A ? 205 SD 1
   ATOM 5893 CE A MET A 209 ? 27.98122 32.83753 -1.04932 0.486 27.27112 C ? A ? 205 CE 1
   ATOM 5894 HB2 A MET A 209 ? 24.25247 33.77479 -2.22478 0.486 29.17537 H ? A ? 205 HB2 1
   ATOM 5895 HB3 A MET A 209 ? 25.66538 34.35160 -1.78164 0.486 29.17537 H ? A ? 205 HB3 1
   ATOM 5896 HG2 A MET A 209 ? 25.41548 32.68999 0.06101 0.486 27.73911 H ? A ? 205 HG2 1
   ATOM 5897 HG3 A MET A 209 ? 24.46079 31.97310 -0.98782 0.486 27.73911 H ? A ? 205 HG3 1
   ATOM 5898 HE1 A MET A 209 ? 28.83061 32.47659 -1.34792 0.486 32.78083 H ? A ? 205 HE1 1
   ATOM 5899 HE2 A MET A 209 ? 27.86109 33.73390 -1.40000 0.486 32.78083 H ? A ? 205 HE2 1
   ATOM 5900 HE3 A MET A 209 ? 27.95163 32.85486 -0.07993 0.486 32.78083 H ? A ? 205 HE3 1
   ATOM 5901 CB B MET A 209 ? 24.81704 33.92674 -1.48197 0.514 24.25946 C ? A ? 205 CB 1
   ATOM 5902 CG B MET A 209 ? 24.92736 32.50281 -0.97119 0.514 22.35373 C ? A ? 205 CG 1
   ATOM 5903 SD B MET A 209 ? 26.50923 32.21382 -0.17044 0.514 23.74757 S ? A ? 205 SD 1
   ATOM 5904 CE B MET A 209 ? 27.60565 32.23153 -1.59059 0.514 27.98377 C ? A ? 205 CE 1
   ATOM 5905 HB2 B MET A 209 ? 24.29422 33.90990 -2.29883 0.514 29.16685 H ? A ? 205 HB2 1
   ATOM 5906 HB3 B MET A 209 ? 25.71380 34.24596 -1.66856 0.514 29.16685 H ? A ? 205 HB3 1
   ATOM 5907 HG2 B MET A 209 ? 24.22303 32.33791 -0.32494 0.514 26.87996 H ? A ? 205 HG2 1
   ATOM 5908 HG3 B MET A 209 ? 24.84489 31.88705 -1.71613 0.514 26.87996 H ? A ? 205 HG3 1
   ATOM 5909 HE1 B MET A 209 ? 28.51803 32.10441 -1.28676 0.514 33.63601 H ? A ? 205 HE1 1
   ATOM 5910 HE2 B MET A 209 ? 27.35439 31.51358 -2.19251 0.514 33.63601 H ? A ? 205 HE2 1
   ATOM 5911 HE3 B MET A 209 ? 27.52347 33.08596 -2.04236 0.514 33.63601 H ? A ? 205 HE3 1
   ATOM 5912 N . VAL A 210 ? 26.07313 35.87109 0.65351 1.000 22.55162 N ? A ? 206 N 1
   ATOM 5913 CA . VAL A 210 ? 26.91997 36.14251 1.81230 1.000 22.16782 C ? A ? 206 CA 1
   ATOM 5914 C . VAL A 210 ? 26.10962 36.81093 2.90962 1.000 21.71039 C ? A ? 206 C 1
   ATOM 5915 O . VAL A 210 ? 26.18770 36.43122 4.08204 1.000 21.33224 O ? A ? 206 O 1
   ATOM 5916 H . VAL A 210 ? 26.31970 36.26723 -0.06889 1.000 27.11743 H ? A ? 206 H 1
   ATOM 5917 HA . VAL A 210 ? 27.25202 35.29974 2.15925 1.000 26.65688 H ? A ? 206 HA 1
   ATOM 5918 CB A VAL A 210 ? 28.13563 36.99404 1.40094 0.589 19.78368 C ? A ? 206 CB 1
   ATOM 5919 CG1 A VAL A 210 ? 28.81983 37.57172 2.63692 0.589 27.05562 C ? A ? 206 CG1 1
   ATOM 5920 CG2 A VAL A 210 ? 29.10622 36.15230 0.58421 0.589 24.72437 C ? A ? 206 CG2 1
   ATOM 5921 HB A VAL A 210 ? 27.84011 37.73611 0.85057 0.589 23.79590 H ? A ? 206 HB 1
   ATOM 5922 HG11 A VAL A 210 ? 29.70497 37.88332 2.39127 0.589 32.52224 H ? A ? 206 HG11 1
   ATOM 5923 HG12 A VAL A 210 ? 28.29057 38.31134 2.97418 0.589 32.52224 H ? A ? 206 HG12 1
   ATOM 5924 HG13 A VAL A 210 ? 28.88866 36.87910 3.31251 0.589 32.52224 H ? A ? 206 HG13 1
   ATOM 5925 HG21 A VAL A 210 ? 29.86153 36.70315 0.32544 0.589 29.72473 H ? A ? 206 HG21 1
   ATOM 5926 HG22 A VAL A 210 ? 29.41041 35.40691 1.12529 0.589 29.72473 H ? A ? 206 HG22 1
   ATOM 5927 HG23 A VAL A 210 ? 28.65073 35.82300 -0.20635 0.589 29.72473 H ? A ? 206 HG23 1
   ATOM 5928 CB B VAL A 210 ? 28.13765 36.98941 1.40281 0.411 19.86694 C ? A ? 206 CB 1
   ATOM 5929 CG1 B VAL A 210 ? 29.05497 37.19896 2.60117 0.411 26.35260 C ? A ? 206 CG1 1
   ATOM 5930 CG2 B VAL A 210 ? 28.88394 36.31965 0.25938 0.411 24.82723 C ? A ? 206 CG2 1
   ATOM 5931 HB B VAL A 210 ? 27.83726 37.85910 1.09571 0.411 23.89582 H ? A ? 206 HB 1
   ATOM 5932 HG11 B VAL A 210 ? 29.88307 37.60308 2.29813 0.411 31.67861 H ? A ? 206 HG11 1
   ATOM 5933 HG12 B VAL A 210 ? 28.61475 37.78411 3.23734 0.411 31.67861 H ? A ? 206 HG12 1
   ATOM 5934 HG13 B VAL A 210 ? 29.23747 36.33999 3.01319 0.411 31.67861 H ? A ? 206 HG13 1
   ATOM 5935 HG21 B VAL A 210 ? 29.68276 36.83262 0.06024 0.411 29.84817 H ? A ? 206 HG21 1
   ATOM 5936 HG22 B VAL A 210 ? 29.12693 35.41906 0.52546 0.411 29.84817 H ? A ? 206 HG22 1
   ATOM 5937 HG23 B VAL A 210 ? 28.30703 36.29004 -0.51985 0.411 29.84817 H ? A ? 206 HG23 1
   ATOM 5938 N A LEU A 211 ? 25.30879 37.81897 2.54851 0.361 20.83362 N ? A ? 207 N 1
   ATOM 5939 CA A LEU A 211 ? 24.49601 38.51033 3.54113 0.361 20.96745 C ? A ? 207 CA 1
   ATOM 5940 C A LEU A 211 ? 23.49823 37.56107 4.19367 0.361 20.15324 C ? A ? 207 C 1
   ATOM 5941 O A LEU A 211 ? 23.34245 37.55355 5.41866 0.361 20.88591 O ? A ? 207 O 1
   ATOM 5942 CB A LEU A 211 ? 23.76277 39.68495 2.89093 0.361 20.82644 C ? A ? 207 CB 1
   ATOM 5943 CG A LEU A 211 ? 24.64053 40.84952 2.43239 0.361 21.07163 C ? A ? 207 CG 1
   ATOM 5944 CD1 A LEU A 211 ? 23.90659 41.69604 1.40363 0.361 19.31940 C ? A ? 207 CD1 1
   ATOM 5945 CD2 A LEU A 211 ? 25.06245 41.69059 3.62676 0.361 21.69722 C ? A ? 207 CD2 1
   ATOM 5946 H A LEU A 211 ? 25.22172 38.11492 1.74575 0.362 25.05584 H ? A ? 207 H 1
   ATOM 5947 HA A LEU A 211 ? 25.08117 38.85879 4.23183 0.362 25.21643 H ? A ? 207 HA 1
   ATOM 5948 HB2 A LEU A 211 ? 23.29344 39.35356 2.10939 0.362 25.04722 H ? A ? 207 HB2 1
   ATOM 5949 HB3 A LEU A 211 ? 23.12828 40.03884 3.53365 0.362 25.04722 H ? A ? 207 HB3 1
   ATOM 5950 HG A LEU A 211 ? 25.44238 40.50211 2.01141 0.362 25.34144 H ? A ? 207 HG 1
   ATOM 5951 HD11 A LEU A 211 ? 24.48060 42.42849 1.12990 0.362 23.23878 H ? A ? 207 HD11 1
   ATOM 5952 HD12 A LEU A 211 ? 23.68810 41.14284 0.63739 0.362 23.23878 H ? A ? 207 HD12 1
   ATOM 5953 HD13 A LEU A 211 ? 23.09393 42.04405 1.80285 0.362 23.23878 H ? A ? 207 HD13 1
   ATOM 5954 HD21 A LEU A 211 ? 25.60312 42.43311 3.31491 0.362 26.09216 H ? A ? 207 HD21 1
   ATOM 5955 HD22 A LEU A 211 ? 24.26907 42.02411 4.07421 0.362 26.09216 H ? A ? 207 HD22 1
   ATOM 5956 HD23 A LEU A 211 ? 25.57807 41.13863 4.23534 0.362 26.09216 H ? A ? 207 HD23 1
   ATOM 5957 N B LEU A 211 ? 25.31930 37.82765 2.55219 0.403 20.83865 N ? A ? 207 N 1
   ATOM 5958 CA B LEU A 211 ? 24.50040 38.50250 3.54954 0.403 20.97341 C ? A ? 207 CA 1
   ATOM 5959 C B LEU A 211 ? 23.51996 37.53575 4.19951 0.403 20.14960 C ? A ? 207 C 1
   ATOM 5960 O B LEU A 211 ? 23.40047 37.48954 5.42759 0.403 20.84888 O ? A ? 207 O 1
   ATOM 5961 CB B LEU A 211 ? 23.74714 39.66994 2.91176 0.403 20.83040 C ? A ? 207 CB 1
   ATOM 5962 CG B LEU A 211 ? 24.55543 40.93715 2.64447 0.403 21.22664 C ? A ? 207 CG 1
   ATOM 5963 CD1 B LEU A 211 ? 23.65134 41.98205 1.99768 0.403 19.32024 C ? A ? 207 CD1 1
   ATOM 5964 CD2 B LEU A 211 ? 25.17506 41.46904 3.91896 0.403 20.49390 C ? A ? 207 CD2 1
   ATOM 5965 H B LEU A 211 ? 25.24332 38.13704 1.75338 0.403 25.06187 H ? A ? 207 H 1
   ATOM 5966 HA B LEU A 211 ? 25.08416 38.85679 4.23846 0.403 25.22358 H ? A ? 207 HA 1
   ATOM 5967 HB2 B LEU A 211 ? 23.39583 39.37063 2.05859 0.403 25.05197 H ? A ? 207 HB2 1
   ATOM 5968 HB3 B LEU A 211 ? 23.01836 39.91600 3.50272 0.403 25.05197 H ? A ? 207 HB3 1
   ATOM 5969 HG B LEU A 211 ? 25.28614 40.73591 2.03912 0.403 25.52745 H ? A ? 207 HG 1
   ATOM 5970 HD11 B LEU A 211 ? 24.17124 42.78056 1.81608 0.403 23.23978 H ? A ? 207 HD11 1
   ATOM 5971 HD12 B LEU A 211 ? 23.29615 41.62315 1.16948 0.403 23.23978 H ? A ? 207 HD12 1
   ATOM 5972 HD13 B LEU A 211 ? 22.92521 42.19131 2.60583 0.403 23.23978 H ? A ? 207 HD13 1
   ATOM 5973 HD21 B LEU A 211 ? 25.45971 42.38484 3.77344 0.403 24.64817 H ? A ? 207 HD21 1
   ATOM 5974 HD22 B LEU A 211 ? 24.51457 41.43675 4.62862 0.403 24.64817 H ? A ? 207 HD22 1
   ATOM 5975 HD23 B LEU A 211 ? 25.93873 40.91844 4.15253 0.403 24.64817 H ? A ? 207 HD23 1
   ATOM 5976 N C LEU A 211 ? 25.29655 37.80657 2.54678 0.053 20.83246 N ? A ? 207 N 1
   ATOM 5977 CA C LEU A 211 ? 24.50086 38.50966 3.54743 0.053 20.93896 C ? A ? 207 CA 1
   ATOM 5978 C C LEU A 211 ? 23.46813 37.58978 4.18844 0.053 20.21335 C ? A ? 207 C 1
   ATOM 5979 O C LEU A 211 ? 23.25452 37.63913 5.40388 0.053 20.92977 O ? A ? 207 O 1
   ATOM 5980 CB C LEU A 211 ? 23.80731 39.71454 2.91438 0.053 20.82649 C ? A ? 207 CB 1
   ATOM 5981 CG C LEU A 211 ? 24.70321 40.87831 2.49364 0.053 21.02819 C ? A ? 207 CG 1
   ATOM 5982 CD1 C LEU A 211 ? 23.90495 41.91111 1.70883 0.053 19.66437 C ? A ? 207 CD1 1
   ATOM 5983 CD2 C LEU A 211 ? 25.35305 41.51208 3.71280 0.053 20.87849 C ? A ? 207 CD2 1
   ATOM 5984 H C LEU A 211 ? 25.19061 38.08806 1.74109 0.053 25.05444 H ? A ? 207 H 1
   ATOM 5985 HA C LEU A 211 ? 25.09665 38.82793 4.24360 0.053 25.18224 H ? A ? 207 HA 1
   ATOM 5986 HB2 C LEU A 211 ? 23.34435 39.40987 2.11830 0.053 25.04727 H ? A ? 207 HB2 1
   ATOM 5987 HB3 C LEU A 211 ? 23.16926 40.06435 3.55580 0.053 25.04727 H ? A ? 207 HB3 1
   ATOM 5988 HG C LEU A 211 ? 25.40769 40.54544 1.91589 0.053 25.28932 H ? A ? 207 HG 1
   ATOM 5989 HD11 C LEU A 211 ? 24.49212 42.64236 1.46102 0.053 23.65273 H ? A ? 207 HD11 1
   ATOM 5990 HD12 C LEU A 211 ? 23.54387 41.49221 0.91193 0.053 23.65273 H ? A ? 207 HD12 1
   ATOM 5991 HD13 C LEU A 211 ? 23.18231 42.24120 2.26536 0.053 23.65273 H ? A ? 207 HD13 1
   ATOM 5992 HD21 C LEU A 211 ? 25.79532 42.33256 3.44426 0.053 25.10968 H ? A ? 207 HD21 1
   ATOM 5993 HD22 C LEU A 211 ? 24.66754 41.70599 4.37111 0.053 25.10968 H ? A ? 207 HD22 1
   ATOM 5994 HD23 C LEU A 211 ? 26.00134 40.89271 4.08293 0.053 25.10968 H ? A ? 207 HD23 1
   ATOM 5995 N D LEU A 211 ? 25.30091 37.81037 2.54474 0.183 20.81492 N ? A ? 207 N 1
   ATOM 5996 CA D LEU A 211 ? 24.49649 38.51254 3.53781 0.183 20.93432 C ? A ? 207 CA 1
   ATOM 5997 C D LEU A 211 ? 23.47857 37.58296 4.18745 0.183 20.18619 C ? A ? 207 C 1
   ATOM 5998 O D LEU A 211 ? 23.28826 37.61614 5.40741 0.183 20.90668 O ? A ? 207 O 1
   ATOM 5999 CB D LEU A 211 ? 23.78446 39.69897 2.88870 0.183 20.81679 C ? A ? 207 CB 1
   ATOM 6000 CG D LEU A 211 ? 24.67352 40.74353 2.21348 0.183 20.89285 C ? A ? 207 CG 1
   ATOM 6001 CD1 D LEU A 211 ? 23.82507 41.78875 1.49980 0.183 19.46588 C ? A ? 207 CD1 1
   ATOM 6002 CD2 D LEU A 211 ? 25.58995 41.39584 3.23424 0.183 21.04366 C ? A ? 207 CD2 1
   ATOM 6003 H D LEU A 211 ? 25.20306 38.09523 1.73920 0.183 25.03339 H ? A ? 207 H 1
   ATOM 6004 HA D LEU A 211 ? 25.08588 38.84866 4.23102 0.183 25.17667 H ? A ? 207 HA 1
   ATOM 6005 HB2 D LEU A 211 ? 23.18425 39.35382 2.20935 0.183 25.03564 H ? A ? 207 HB2 1
   ATOM 6006 HB3 D LEU A 211 ? 23.27782 40.15810 3.57676 0.183 25.03564 H ? A ? 207 HB3 1
   ATOM 6007 HG D LEU A 211 ? 25.22797 40.30769 1.54750 0.183 25.12691 H ? A ? 207 HG 1
   ATOM 6008 HD11 D LEU A 211 ? 24.41046 42.44688 1.09349 0.183 23.41454 H ? A ? 207 HD11 1
   ATOM 6009 HD12 D LEU A 211 ? 23.29419 41.35125 0.81594 0.183 23.41454 H ? A ? 207 HD12 1
   ATOM 6010 HD13 D LEU A 211 ? 23.24302 42.21802 2.14620 0.183 23.41454 H ? A ? 207 HD13 1
   ATOM 6011 HD21 D LEU A 211 ? 26.07382 42.11991 2.80706 0.183 25.30788 H ? A ? 207 HD21 1
   ATOM 6012 HD22 D LEU A 211 ? 25.05355 41.74202 3.96454 0.183 25.30788 H ? A ? 207 HD22 1
   ATOM 6013 HD23 D LEU A 211 ? 26.21408 40.73243 3.56779 0.183 25.30788 H ? A ? 207 HD23 1
   ATOM 6014 N . ASP A 212 ? 22.80809 36.75072 3.38462 1.000 20.74482 N ? A ? 208 N 1
   ATOM 6015 CA . ASP A 212 ? 21.77114 35.86441 3.91971 1.000 20.51711 C ? A ? 208 CA 1
   ATOM 6016 C . ASP A 212 ? 22.35772 34.83397 4.87495 1.000 17.19856 C ? A ? 208 C 1
   ATOM 6017 O . ASP A 212 ? 21.82157 34.59648 5.96222 1.000 19.89166 O ? A ? 208 O 1
   ATOM 6018 HA . ASP A 212 ? 21.12944 36.41450 4.39565 1.000 24.67602 H ? A ? 208 HA 1
   ATOM 6019 CB A ASP A 212 ? 21.03084 35.17803 2.77423 0.367 19.57933 C ? A ? 208 CB 1
   ATOM 6020 CG A ASP A 212 ? 20.01994 36.08619 2.11217 0.367 19.76441 C ? A ? 208 CG 1
   ATOM 6021 OD1 A ASP A 212 ? 19.43221 36.94229 2.81124 0.367 20.26405 O ? A ? 208 OD1 1
   ATOM 6022 OD2 A ASP A 212 ? 19.82224 35.95004 0.89256 0.367 20.75882 O ? A ? 208 OD2 1
   ATOM 6023 H A ASP A 212 ? 22.91923 36.69557 2.53362 0.362 24.94927 H ? A ? 208 H 1
   ATOM 6024 HB2 A ASP A 212 ? 21.67321 34.90190 2.10190 0.367 23.55068 H ? A ? 208 HB2 1
   ATOM 6025 HB3 A ASP A 212 ? 20.55922 34.40417 3.12009 0.367 23.55068 H ? A ? 208 HB3 1
   ATOM 6026 CB B ASP A 212 ? 21.06198 35.12482 2.77526 0.633 19.54576 C ? A ? 208 CB 1
   ATOM 6027 CG B ASP A 212 ? 20.09965 35.99297 1.97041 0.633 19.57042 C ? A ? 208 CG 1
   ATOM 6028 OD1 B ASP A 212 ? 19.77284 37.13203 2.36838 0.633 20.98619 O ? A ? 208 OD1 1
   ATOM 6029 OD2 B ASP A 212 ? 19.66700 35.50484 0.90912 0.633 19.57755 O ? A ? 208 OD2 1
   ATOM 6030 H B ASP A 212 ? 22.90423 36.71280 2.53085 0.403 24.94927 H ? A ? 208 H 1
   ATOM 6031 HB2 B ASP A 212 ? 21.73280 34.78450 2.16282 0.633 23.51040 H ? A ? 208 HB2 1
   ATOM 6032 HB3 B ASP A 212 ? 20.55142 34.39000 3.14980 0.633 23.51040 H ? A ? 208 HB3 1
   ATOM 6033 H C ASP A 212 ? 22.93935 36.67583 2.53800 0.053 24.94927 H ? A ? 208 H 1
   ATOM 6034 H D ASP A 212 ? 22.93269 36.68043 2.53660 0.183 24.94927 H ? A ? 208 H 1
   ATOM 6035 N . VAL A 213 ? 23.43170 34.15987 4.45530 1.000 20.19818 N ? A ? 209 N 1
   ATOM 6036 CA . VAL A 213 ? 24.04964 33.15992 5.32281 1.000 20.96587 C ? A ? 209 CA 1
   ATOM 6037 C . VAL A 213 ? 24.51703 33.80492 6.62151 1.000 19.99354 C ? A ? 209 C 1
   ATOM 6038 O . VAL A 213 ? 24.31082 33.26011 7.71496 1.000 22.04546 O ? A ? 209 O 1
   ATOM 6039 H . VAL A 213 ? 23.81197 34.26123 3.69063 1.000 24.29330 H ? A ? 209 H 1
   ATOM 6040 HA . VAL A 213 ? 23.38474 32.48943 5.54473 1.000 25.21453 H ? A ? 209 HA 1
   ATOM 6041 CB A VAL A 213 ? 25.20311 32.45114 4.58976 0.272 22.46947 C ? A ? 209 CB 1
   ATOM 6042 CG1 A VAL A 213 ? 25.95840 31.54919 5.55672 0.272 26.80771 C ? A ? 209 CG1 1
   ATOM 6043 CG2 A VAL A 213 ? 24.66812 31.65528 3.40764 0.272 23.87868 C ? A ? 209 CG2 1
   ATOM 6044 HB A VAL A 213 ? 25.82301 33.11350 4.24639 0.272 27.01886 H ? A ? 209 HB 1
   ATOM 6045 HG11 A VAL A 213 ? 26.49746 30.92284 5.04878 0.272 32.22474 H ? A ? 209 HG11 1
   ATOM 6046 HG12 A VAL A 213 ? 26.52880 32.09641 6.11895 0.272 32.22474 H ? A ? 209 HG12 1
   ATOM 6047 HG13 A VAL A 213 ? 25.31885 31.06719 6.10402 0.272 32.22474 H ? A ? 209 HG13 1
   ATOM 6048 HG21 A VAL A 213 ? 25.41033 31.22576 2.95427 0.272 28.70991 H ? A ? 209 HG21 1
   ATOM 6049 HG22 A VAL A 213 ? 24.04695 30.98519 3.73325 0.272 28.70991 H ? A ? 209 HG22 1
   ATOM 6050 HG23 A VAL A 213 ? 24.21412 32.25953 2.79965 0.272 28.70991 H ? A ? 209 HG23 1
   ATOM 6051 CB B VAL A 213 ? 25.20156 32.44946 4.58948 0.728 22.37495 C ? A ? 209 CB 1
   ATOM 6052 CG1 B VAL A 213 ? 25.90714 31.49314 5.54657 0.728 26.78202 C ? A ? 209 CG1 1
   ATOM 6053 CG2 B VAL A 213 ? 24.68254 31.70885 3.36389 0.728 23.91303 C ? A ? 209 CG2 1
   ATOM 6054 HB B VAL A 213 ? 25.84373 33.10836 4.28229 0.728 26.90543 H ? A ? 209 HB 1
   ATOM 6055 HG11 B VAL A 213 ? 26.46255 30.88555 5.03349 0.728 32.19392 H ? A ? 209 HG11 1
   ATOM 6056 HG12 B VAL A 213 ? 26.45698 32.00722 6.15837 0.728 32.19392 H ? A ? 209 HG12 1
   ATOM 6057 HG13 B VAL A 213 ? 25.23996 30.99290 6.04208 0.728 32.19392 H ? A ? 209 HG13 1
   ATOM 6058 HG21 B VAL A 213 ? 25.43264 31.31390 2.89243 0.728 28.75113 H ? A ? 209 HG21 1
   ATOM 6059 HG22 B VAL A 213 ? 24.06939 31.01416 3.65087 0.728 28.75113 H ? A ? 209 HG22 1
   ATOM 6060 HG23 B VAL A 213 ? 24.22277 32.33782 2.78604 0.728 28.75113 H ? A ? 209 HG23 1
   ATOM 6061 N . SER A 214 ? 25.14552 34.98112 6.52428 1.000 20.72344 N ? A ? 210 N 1
   ATOM 6062 CA . SER A 214 ? 25.58581 35.67563 7.72784 1.000 22.81838 C ? A ? 210 CA 1
   ATOM 6063 C . SER A 214 ? 24.40312 36.03522 8.61645 1.000 21.19924 C ? A ? 210 C 1
   ATOM 6064 O . SER A 214 ? 24.47260 35.89434 9.83899 1.000 21.54085 O ? A ? 210 O 1
   ATOM 6065 H . SER A 214 ? 25.32380 35.38701 5.78734 1.000 24.92362 H ? A ? 210 H 1
   ATOM 6066 HA . SER A 214 ? 26.17493 35.08976 8.22843 1.000 27.43754 H ? A ? 210 HA 1
   ATOM 6067 CB A SER A 214 ? 26.37373 36.92784 7.35335 0.396 23.96074 C ? A ? 210 CB 1
   ATOM 6068 OG A SER A 214 ? 27.53329 36.59127 6.61311 0.396 24.55337 O ? A ? 210 OG 1
   ATOM 6069 HB2 A SER A 214 ? 25.81123 37.50519 6.81376 0.396 28.80838 H ? A ? 210 HB2 1
   ATOM 6070 HB3 A SER A 214 ? 26.63968 37.38796 8.16481 0.396 28.80838 H ? A ? 210 HB3 1
   ATOM 6071 HG A SER A 214 ? 27.94002 37.28934 6.38317 0.396 29.51953 H ? A ? 210 HG 1
   ATOM 6072 CB B SER A 214 ? 26.37262 36.92821 7.35474 0.604 23.96318 C ? A ? 210 CB 1
   ATOM 6073 OG B SER A 214 ? 27.45375 36.60663 6.49639 0.604 24.52753 O ? A ? 210 OG 1
   ATOM 6074 HB2 B SER A 214 ? 25.78179 37.54856 6.89979 0.604 28.81130 H ? A ? 210 HB2 1
   ATOM 6075 HB3 B SER A 214 ? 26.72142 37.33473 8.16343 0.604 28.81130 H ? A ? 210 HB3 1
   ATOM 6076 HG B SER A 214 ? 27.22565 36.00009 5.96191 0.604 29.48853 H ? A ? 210 HG 1
   ATOM 6077 N . ALA A 215 ? 23.30467 36.49348 8.02337 1.000 19.40250 N ? A ? 211 N 1
   ATOM 6078 CA . ALA A 215 ? 22.20076 37.04980 8.79723 1.000 20.00212 C ? A ? 211 CA 1
   ATOM 6079 C . ALA A 215 ? 21.28033 36.00766 9.42974 1.000 20.15872 C ? A ? 211 C 1
   ATOM 6080 O . ALA A 215 ? 20.48512 36.32632 10.31648 1.000 22.07785 O ? A ? 211 O 1
   ATOM 6081 CB . ALA A 215 ? 21.35736 37.98749 7.89395 1.000 21.21160 C ? A ? 211 CB 1
   ATOM 6082 H . ALA A 215 ? 23.17468 36.49317 7.17325 1.000 23.33848 H ? A ? 211 H 1
   ATOM 6083 HA . ALA A 215 ? 22.59833 37.54124 9.53299 1.000 24.05804 H ? A ? 211 HA 1
   ATOM 6084 HB1 . ALA A 215 ? 20.63535 38.36655 8.41923 1.000 25.50941 H ? A ? 211 HB1 1
   ATOM 6085 HB2 . ALA A 215 ? 21.92694 38.69571 7.55497 1.000 25.50941 H ? A ? 211 HB2 1
   ATOM 6086 HB3 . ALA A 215 ? 20.99471 37.47289 7.15600 1.000 25.50941 H ? A ? 211 HB3 1
   ATOM 6087 N . VAL A 217 ? 22.49399 32.06117 9.32807 1.000 21.67500 N ? A ? 212 N 1
   ATOM 6088 CA . VAL A 217 ? 23.28209 31.04107 10.01240 1.000 21.69313 C ? A ? 212 CA 1
   ATOM 6089 C . VAL A 217 ? 24.27670 31.70690 10.97271 1.000 20.77888 C ? A ? 212 C 1
   ATOM 6090 O . VAL A 217 ? 24.41546 31.25445 12.10134 1.000 22.26269 O ? A ? 212 O 1
   ATOM 6091 HA . VAL A 217 ? 22.68787 30.48098 10.53595 1.000 26.08725 H ? A ? 212 HA 1
   ATOM 6092 CB A VAL A 217 ? 23.99680 30.12451 9.01490 0.629 21.26533 C ? A ? 212 CB 1
   ATOM 6093 CG1 A VAL A 217 ? 24.88089 29.13142 9.75465 0.629 26.74798 C ? A ? 212 CG1 1
   ATOM 6094 CG2 A VAL A 217 ? 22.98349 29.37230 8.16185 0.629 20.78268 C ? A ? 212 CG2 1
   ATOM 6095 HB A VAL A 217 ? 24.55065 30.66834 8.43319 0.629 25.57389 H ? A ? 212 HB 1
   ATOM 6096 HG11 A VAL A 217 ? 25.12700 28.41520 9.14856 0.629 32.15306 H ? A ? 212 HG11 1
   ATOM 6097 HG12 A VAL A 217 ? 25.67724 29.58897 10.06671 0.629 32.15306 H ? A ? 212 HG12 1
   ATOM 6098 HG13 A VAL A 217 ? 24.38893 28.77174 10.50930 0.629 32.15306 H ? A ? 212 HG13 1
   ATOM 6099 HG21 A VAL A 217 ? 23.45751 28.78241 7.55503 0.629 24.99471 H ? A ? 212 HG21 1
   ATOM 6100 HG22 A VAL A 217 ? 22.40478 28.85385 8.74253 0.629 24.99471 H ? A ? 212 HG22 1
   ATOM 6101 HG23 A VAL A 217 ? 22.45795 30.01282 7.65742 0.629 24.99471 H ? A ? 212 HG23 1
   ATOM 6102 CB B VAL A 217 ? 24.01294 30.13623 9.00533 0.371 21.33332 C ? A ? 212 CB 1
   ATOM 6103 CG1 B VAL A 217 ? 24.65681 28.95881 9.72644 0.371 25.26339 C ? A ? 212 CG1 1
   ATOM 6104 CG2 B VAL A 217 ? 23.06070 29.64289 7.92345 0.371 22.37727 C ? A ? 212 CG2 1
   ATOM 6105 HB B VAL A 217 ? 24.71043 30.65323 8.57276 0.371 25.65548 H ? A ? 212 HB 1
   ATOM 6106 HG11 B VAL A 217 ? 25.04106 28.35777 9.06916 0.371 30.37155 H ? A ? 212 HG11 1
   ATOM 6107 HG12 B VAL A 217 ? 25.35120 29.29130 10.31650 0.371 30.37155 H ? A ? 212 HG12 1
   ATOM 6108 HG13 B VAL A 217 ? 23.97858 28.49512 10.24210 0.371 30.37155 H ? A ? 212 HG13 1
   ATOM 6109 HG21 B VAL A 217 ? 23.50819 28.96404 7.39448 0.371 26.90821 H ? A ? 212 HG21 1
   ATOM 6110 HG22 B VAL A 217 ? 22.27168 29.26732 8.34452 0.371 26.90821 H ? A ? 212 HG22 1
   ATOM 6111 HG23 B VAL A 217 ? 22.81002 30.39050 7.35852 0.371 26.90821 H ? A ? 212 HG23 1
   ATOM 6112 N . GLY A 218 ? 24.96560 32.76229 10.54924 1.000 21.92404 N ? A ? 213 N 1
   ATOM 6113 CA . GLY A 218 ? 25.87041 33.43049 11.47346 1.000 25.33729 C ? A ? 213 CA 1
   ATOM 6114 C . GLY A 218 ? 25.17568 33.98510 12.69693 1.000 26.41032 C ? A ? 213 C 1
   ATOM 6115 O . GLY A 218 ? 25.57296 33.70788 13.84216 1.000 26.22560 O ? A ? 213 O 1
   ATOM 6116 H . GLY A 218 ? 24.92848 33.09970 9.75906 1.000 26.36434 H ? A ? 213 H 1
   ATOM 6117 HA2 . GLY A 218 ? 26.54453 32.79909 11.76976 1.000 30.46023 H ? A ? 213 HA2 1
   ATOM 6118 HA3 . GLY A 218 ? 26.30625 34.16579 11.01491 1.000 30.46023 H ? A ? 213 HA3 1
   ATOM 6119 N . PHE A 219 ? 24.12711 34.78178 12.47092 1.000 22.50522 N ? A ? 214 N 1
   ATOM 6120 CA . PHE A 219 ? 23.24833 35.27083 13.53874 1.000 21.95401 C ? A ? 214 CA 1
   ATOM 6121 C . PHE A 219 ? 22.83322 34.13354 14.46245 1.000 23.66299 C ? A ? 214 C 1
   ATOM 6122 O . PHE A 219 ? 22.92110 34.24408 15.69236 1.000 22.64949 O ? A ? 214 O 1
   ATOM 6123 H . PHE A 219 ? 23.89633 35.06088 11.69089 1.000 27.06175 H ? A ? 214 H 1
   ATOM 6124 HA . PHE A 219 ? 23.69652 35.91924 14.10406 1.000 26.40030 H ? A ? 214 HA 1
   ATOM 6125 CB A PHE A 219 ? 22.01907 35.96007 12.90368 0.459 22.10465 C ? A ? 214 CB 1
   ATOM 6126 CG A PHE A 219 ? 20.96806 36.43459 13.87839 0.459 22.27857 C ? A ? 214 CG 1
   ATOM 6127 CD1 A PHE A 219 ? 20.08113 35.54901 14.45531 0.459 26.09913 C ? A ? 214 CD1 1
   ATOM 6128 CD2 A PHE A 219 ? 20.83713 37.78884 14.17429 0.459 22.79759 C ? A ? 214 CD2 1
   ATOM 6129 CE1 A PHE A 219 ? 19.10428 35.98659 15.34294 0.459 25.12408 C ? A ? 214 CE1 1
   ATOM 6130 CE2 A PHE A 219 ? 19.85728 38.23676 15.05547 0.459 21.58769 C ? A ? 214 CE2 1
   ATOM 6131 CZ A PHE A 219 ? 18.99241 37.33752 15.64047 0.459 23.25246 C ? A ? 214 CZ 1
   ATOM 6132 HB2 A PHE A 219 ? 22.32553 36.73585 12.40856 0.459 26.58107 H ? A ? 214 HB2 1
   ATOM 6133 HB3 A PHE A 219 ? 21.59221 35.33002 12.30224 0.459 26.58107 H ? A ? 214 HB3 1
   ATOM 6134 HD1 A PHE A 219 ? 20.13757 34.64439 14.24704 0.459 31.37445 H ? A ? 214 HD1 1
   ATOM 6135 HD2 A PHE A 219 ? 21.41236 38.40259 13.77765 0.459 27.41260 H ? A ? 214 HD2 1
   ATOM 6136 HE1 A PHE A 219 ? 18.52605 35.37409 15.73713 0.459 30.20439 H ? A ? 214 HE1 1
   ATOM 6137 HE2 A PHE A 219 ? 19.78621 39.14350 15.24956 0.459 25.96072 H ? A ? 214 HE2 1
   ATOM 6138 HZ A PHE A 219 ? 18.33791 37.63401 16.23091 0.459 27.95844 H ? A ? 214 HZ 1
   ATOM 6139 CB C PHE A 219 ? 22.04215 35.96103 12.87967 0.541 22.10910 C ? A ? 214 CB 1
   ATOM 6140 CG C PHE A 219 ? 21.07940 36.62219 13.81561 0.541 22.63792 C ? A ? 214 CG 1
   ATOM 6141 CD1 C PHE A 219 ? 21.00329 38.01088 13.88376 0.541 24.34500 C ? A ? 214 CD1 1
   ATOM 6142 CD2 C PHE A 219 ? 20.20457 35.87721 14.57509 0.541 23.56885 C ? A ? 214 CD2 1
   ATOM 6143 CE1 C PHE A 219 ? 20.08801 38.62620 14.71405 0.541 22.49772 C ? A ? 214 CE1 1
   ATOM 6144 CE2 C PHE A 219 ? 19.29195 36.48831 15.40974 0.541 26.14867 C ? A ? 214 CE2 1
   ATOM 6145 CZ C PHE A 219 ? 19.23013 37.87064 15.47606 0.541 19.75701 C ? A ? 214 CZ 1
   ATOM 6146 HB2 C PHE A 219 ? 22.37474 36.64575 12.27847 0.541 26.58641 H ? A ? 214 HB2 1
   ATOM 6147 HB3 C PHE A 219 ? 21.54551 35.29394 12.38042 0.541 26.58641 H ? A ? 214 HB3 1
   ATOM 6148 HD1 C PHE A 219 ? 21.57493 38.52916 13.36461 0.541 29.26950 H ? A ? 214 HD1 1
   ATOM 6149 HD2 C PHE A 219 ? 20.22950 34.94893 14.52448 0.541 28.33811 H ? A ? 214 HD2 1
   ATOM 6150 HE1 C PHE A 219 ? 20.05204 39.55448 14.75768 0.541 27.05275 H ? A ? 214 HE1 1
   ATOM 6151 HE2 C PHE A 219 ? 18.71788 35.97201 15.92818 0.541 31.43389 H ? A ? 214 HE2 1
   ATOM 6152 HZ C PHE A 219 ? 18.61140 38.28486 16.03328 0.541 23.76390 H ? A ? 214 HZ 1
   ATOM 6153 N A GLY A 220 ? 22.43618 33.00398 13.87696 0.312 20.73376 N ? A ? 215 N 1
   ATOM 6154 CA A GLY A 220 ? 22.04061 31.85871 14.67533 0.312 22.49853 C ? A ? 215 CA 1
   ATOM 6155 C A GLY A 220 ? 23.19845 31.17889 15.37795 0.312 24.29160 C ? A ? 215 C 1
   ATOM 6156 O A GLY A 220 ? 23.01720 30.59020 16.44447 0.312 23.18809 O ? A ? 215 O 1
   ATOM 6157 H A GLY A 220 ? 22.38881 32.88043 13.02720 0.312 24.93600 H ? A ? 215 H 1
   ATOM 6158 HA2 A GLY A 220 ? 21.40724 32.14797 15.35066 0.312 27.05372 H ? A ? 215 HA2 1
   ATOM 6159 HA3 A GLY A 220 ? 21.61260 31.20533 14.10018 0.312 27.05372 H ? A ? 215 HA3 1
   ATOM 6160 N B GLY A 220 ? 22.36576 33.02666 13.88549 0.688 20.58947 N ? A ? 215 N 1
   ATOM 6161 CA B GLY A 220 ? 21.85215 31.94625 14.70983 0.688 21.93364 C ? A ? 215 CA 1
   ATOM 6162 C B GLY A 220 ? 22.91139 31.33854 15.60646 0.688 25.03671 C ? A ? 215 C 1
   ATOM 6163 O B GLY A 220 ? 22.64290 31.00762 16.76045 0.688 23.98688 O ? A ? 215 O 1
   ATOM 6164 H B GLY A 220 ? 22.33690 32.88277 13.03810 0.688 24.76285 H ? A ? 215 H 1
   ATOM 6165 HA2 B GLY A 220 ? 21.13662 32.28461 15.27056 0.688 26.37586 H ? A ? 215 HA2 1
   ATOM 6166 HA3 B GLY A 220 ? 21.50064 31.24674 14.13709 0.688 26.37586 H ? A ? 215 HA3 1
   ATOM 6167 N A LEU A 221 ? 24.38976 31.21494 14.78434 0.312 23.74264 N ? A ? 216 N 1
   ATOM 6168 CA A LEU A 221 ? 25.55526 30.64077 15.45109 0.312 22.63413 C ? A ? 216 CA 1
   ATOM 6169 C A LEU A 221 ? 25.99421 31.47045 16.64913 0.312 25.86520 C ? A ? 216 C 1
   ATOM 6170 O A LEU A 221 ? 26.65923 30.94009 17.54599 0.312 31.76843 O ? A ? 216 O 1
   ATOM 6171 CB A LEU A 221 ? 26.71494 30.49808 14.46665 0.312 24.11819 C ? A ? 216 CB 1
   ATOM 6172 CG A LEU A 221 ? 26.61193 29.33722 13.47836 0.312 26.77926 C ? A ? 216 CG 1
   ATOM 6173 CD1 A LEU A 221 ? 27.78036 29.37026 12.49421 0.312 28.69305 C ? A ? 216 CD1 1
   ATOM 6174 CD2 A LEU A 221 ? 26.55212 27.99088 14.18913 0.312 27.22607 C ? A ? 216 CD2 1
   ATOM 6175 H A LEU A 221 ? 24.54687 31.55880 14.01189 0.312 28.54666 H ? A ? 216 H 1
   ATOM 6176 HA A LEU A 221 ? 25.32510 29.75260 15.76586 0.312 27.21644 H ? A ? 216 HA 1
   ATOM 6177 HB2 A LEU A 221 ? 26.77271 31.31465 13.94630 0.312 28.99732 H ? A ? 216 HB2 1
   ATOM 6178 HB3 A LEU A 221 ? 27.53062 30.37082 14.97593 0.312 28.99732 H ? A ? 216 HB3 1
   ATOM 6179 HG A LEU A 221 ? 25.78433 29.43587 12.98213 0.312 32.19060 H ? A ? 216 HG 1
   ATOM 6180 HD11 A LEU A 221 ? 27.63141 28.70447 11.80470 0.312 34.48715 H ? A ? 216 HD11 1
   ATOM 6181 HD12 A LEU A 221 ? 27.83278 30.25309 12.09577 0.312 34.48715 H ? A ? 216 HD12 1
   ATOM 6182 HD13 A LEU A 221 ? 28.60133 29.17370 12.97199 0.312 34.48715 H ? A ? 216 HD13 1
   ATOM 6183 HD21 A LEU A 221 ? 26.62643 27.28255 13.53061 0.312 32.72678 H ? A ? 216 HD21 1
   ATOM 6184 HD22 A LEU A 221 ? 27.28646 27.93410 14.82032 0.312 32.72678 H ? A ? 216 HD22 1
   ATOM 6185 HD23 A LEU A 221 ? 25.70626 27.91883 14.65841 0.312 32.72678 H ? A ? 216 HD23 1
   ATOM 6186 N B LEU A 221 ? 24.12309 31.16662 15.08127 0.688 21.61770 N ? A ? 216 N 1
   ATOM 6187 CA B LEU A 221 ? 25.21567 30.60416 15.87643 0.688 24.50641 C ? A ? 216 CA 1
   ATOM 6188 C B LEU A 221 ? 25.51934 31.47269 17.08956 0.688 26.39220 C ? A ? 216 C 1
   ATOM 6189 O B LEU A 221 ? 25.71687 30.96158 18.20003 0.688 25.41624 O ? A ? 216 O 1
   ATOM 6190 CB B LEU A 221 ? 26.45718 30.45520 15.00186 0.688 23.35674 C ? A ? 216 CB 1
   ATOM 6191 CG B LEU A 221 ? 26.43340 29.30405 13.99938 0.688 27.14962 C ? A ? 216 CG 1
   ATOM 6192 CD1 B LEU A 221 ? 27.47947 29.45482 12.92062 0.688 29.56278 C ? A ? 216 CD1 1
   ATOM 6193 CD2 B LEU A 221 ? 26.61260 27.97972 14.75670 0.688 26.60056 C ? A ? 216 CD2 1
   ATOM 6194 H B LEU A 221 ? 24.33958 31.36532 14.27303 0.688 25.99672 H ? A ? 216 H 1
   ATOM 6195 HA B LEU A 221 ? 24.95690 29.72578 16.19639 0.688 29.46318 H ? A ? 216 HA 1
   ATOM 6196 HB2 B LEU A 221 ? 26.57102 31.27484 14.49577 0.688 28.08357 H ? A ? 216 HB2 1
   ATOM 6197 HB3 B LEU A 221 ? 27.22141 30.31499 15.58255 0.688 28.08357 H ? A ? 216 HB3 1
   ATOM 6198 HG B LEU A 221 ? 25.57839 29.30468 13.54128 0.688 32.63504 H ? A ? 216 HG 1
   ATOM 6199 HD11 B LEU A 221 ? 27.44297 28.68230 12.33514 0.688 35.53082 H ? A ? 216 HD11 1
   ATOM 6200 HD12 B LEU A 221 ? 27.29733 30.26217 12.41473 0.688 35.53082 H ? A ? 216 HD12 1
   ATOM 6201 HD13 B LEU A 221 ? 28.35435 29.51459 13.33523 0.688 35.53082 H ? A ? 216 HD13 1
   ATOM 6202 HD21 B LEU A 221 ? 26.56679 27.24561 14.12433 0.688 31.97616 H ? A ? 216 HD21 1
   ATOM 6203 HD22 B LEU A 221 ? 27.47636 27.98270 15.19806 0.688 31.97616 H ? A ? 216 HD22 1
   ATOM 6204 HD23 B LEU A 221 ? 25.90516 27.89404 15.41480 0.688 31.97616 H ? A ? 216 HD23 1
   ATOM 6205 N A ILE A 222 ? 25.64166 32.75234 16.68392 0.312 26.46424 N ? A ? 217 N 1
   ATOM 6206 CA A ILE A 222 ? 25.94555 33.59986 17.83168 0.312 30.05619 C ? A ? 217 CA 1
   ATOM 6207 C A ILE A 222 ? 24.87773 33.46987 18.90686 0.312 31.31265 C ? A ? 217 C 1
   ATOM 6208 O A ILE A 222 ? 25.19242 33.36778 20.09458 0.312 28.57735 O ? A ? 217 O 1
   ATOM 6209 CB A ILE A 222 ? 26.09720 35.06388 17.36927 0.312 27.62926 C ? A ? 217 CB 1
   ATOM 6210 CG1 A ILE A 222 ? 27.21306 35.18255 16.32898 0.312 30.27821 C ? A ? 217 CG1 1
   ATOM 6211 CG2 A ILE A 222 ? 26.36943 35.97446 18.55671 0.312 31.53773 C ? A ? 217 CG2 1
   ATOM 6212 CD1 A ILE A 222 ? 27.28693 36.54048 15.65375 0.312 32.90350 C ? A ? 217 CD1 1
   ATOM 6213 H A ILE A 222 ? 25.22298 33.15769 16.05146 0.312 31.81258 H ? A ? 217 H 1
   ATOM 6214 HA A ILE A 222 ? 26.78963 33.31486 18.21535 0.312 36.12291 H ? A ? 217 HA 1
   ATOM 6215 HB A ILE A 222 ? 25.26402 35.34115 16.95717 0.312 33.21060 H ? A ? 217 HB 1
   ATOM 6216 HG12 A ILE A 222 ? 28.06412 35.02413 16.76659 0.312 36.38934 H ? A ? 217 HG12 1
   ATOM 6217 HG13 A ILE A 222 ? 27.06622 34.51741 15.63838 0.312 36.38934 H ? A ? 217 HG13 1
   ATOM 6218 HG21 A ILE A 222 ? 26.60667 36.85657 18.23039 0.312 37.90077 H ? A ? 217 HG21 1
   ATOM 6219 HG22 A ILE A 222 ? 25.56998 36.02799 19.10344 0.312 37.90077 H ? A ? 217 HG22 1
   ATOM 6220 HG23 A ILE A 222 ? 27.10122 35.60601 19.07598 0.312 37.90077 H ? A ? 217 HG23 1
   ATOM 6221 HD11 A ILE A 222 ? 27.76994 36.45138 14.81729 0.312 39.53969 H ? A ? 217 HD11 1
   ATOM 6222 HD12 A ILE A 222 ? 26.38630 36.85790 15.48346 0.312 39.53969 H ? A ? 217 HD12 1
   ATOM 6223 HD13 A ILE A 222 ? 27.75065 37.15946 16.23917 0.312 39.53969 H ? A ? 217 HD13 1
   ATOM 6224 N B ILE A 222 ? 25.57930 32.79088 16.89101 0.688 26.27911 N ? A ? 217 N 1
   ATOM 6225 CA B ILE A 222 ? 25.80587 33.70828 18.00420 0.688 29.71731 C ? A ? 217 CA 1
   ATOM 6226 C B ILE A 222 ? 24.71099 33.54591 19.04387 0.688 33.04531 C ? A ? 217 C 1
   ATOM 6227 O B ILE A 222 ? 24.97361 33.42448 20.24724 0.688 27.52842 O ? A ? 217 O 1
   ATOM 6228 CB B ILE A 222 ? 25.87216 35.15824 17.49028 0.688 28.12926 C ? A ? 217 CB 1
   ATOM 6229 CG1 B ILE A 222 ? 27.07865 35.34707 16.57082 0.688 31.02625 C ? A ? 217 CG1 1
   ATOM 6230 CG2 B ILE A 222 ? 25.90935 36.13423 18.65381 0.688 31.17411 C ? A ? 217 CG2 1
   ATOM 6231 CD1 B ILE A 222 ? 27.14743 36.71881 15.93512 0.688 35.02071 C ? A ? 217 CD1 1
   ATOM 6232 H B ILE A 222 ? 25.49248 33.17556 16.12675 0.688 31.59042 H ? A ? 217 H 1
   ATOM 6233 HA B ILE A 222 ? 26.65525 33.49171 18.41959 0.688 35.71626 H ? A ? 217 HA 1
   ATOM 6234 HB B ILE A 222 ? 25.07158 35.33751 16.97275 0.688 33.81060 H ? A ? 217 HB 1
   ATOM 6235 HG12 B ILE A 222 ? 27.88899 35.21894 17.08835 0.688 37.28699 H ? A ? 217 HG12 1
   ATOM 6236 HG13 B ILE A 222 ? 27.03347 34.69139 15.85742 0.688 37.28699 H ? A ? 217 HG13 1
   ATOM 6237 HG21 B ILE A 222 ? 26.01509 37.03423 18.30781 0.688 37.46442 H ? A ? 217 HG21 1
   ATOM 6238 HG22 B ILE A 222 ? 25.07860 36.06604 19.14989 0.688 37.46442 H ? A ? 217 HG22 1
   ATOM 6239 HG23 B ILE A 222 ? 26.65758 35.91109 19.22937 0.688 37.46442 H ? A ? 217 HG23 1
   ATOM 6240 HD11 B ILE A 222 ? 27.73192 36.67964 15.16199 0.688 42.08035 H ? A ? 217 HD11 1
   ATOM 6241 HD12 B ILE A 222 ? 26.25560 36.98555 15.66239 0.688 42.08035 H ? A ? 217 HD12 1
   ATOM 6242 HD13 B ILE A 222 ? 27.49782 37.34993 16.58305 0.688 42.08035 H ? A ? 217 HD13 1
   ATOM 6243 N A LEU A 223 ? 23.60413 33.45687 18.50935 0.312 25.60569 N ? A ? 218 N 1
   ATOM 6244 CA A LEU A 223 ? 22.52404 33.47168 19.48867 0.312 25.41653 C ? A ? 218 CA 1
   ATOM 6245 C A LEU A 223 ? 22.43021 32.14911 20.24269 0.312 27.16923 C ? A ? 218 C 1
   ATOM 6246 O A LEU A 223 ? 22.31229 32.13250 21.47108 0.312 31.96466 O ? A ? 218 O 1
   ATOM 6247 CB A LEU A 223 ? 21.19783 33.78082 18.79488 0.312 27.81322 C ? A ? 218 CB 1
   ATOM 6248 CG A LEU A 223 ? 19.94925 33.67506 19.67424 0.312 25.05631 C ? A ? 218 CG 1
   ATOM 6249 CD1 A LEU A 223 ? 19.99877 34.68800 20.80680 0.312 27.63223 C ? A ? 218 CD1 1
   ATOM 6250 CD2 A LEU A 223 ? 18.67774 33.86107 18.84512 0.312 26.41970 C ? A ? 218 CD2 1
   ATOM 6251 H A LEU A 223 ? 23.34435 33.43973 17.68970 0.312 30.78232 H ? A ? 218 H 1
   ATOM 6252 HA A LEU A 223 ? 22.70654 34.17146 20.13513 0.312 30.55532 H ? A ? 218 HA 1
   ATOM 6253 HB2 A LEU A 223 ? 21.23652 34.68907 18.45655 0.312 33.43136 H ? A ? 218 HB2 1
   ATOM 6254 HB3 A LEU A 223 ? 21.08696 33.15747 18.06000 0.312 33.43136 H ? A ? 218 HB3 1
   ATOM 6255 HG A LEU A 223 ? 19.92330 32.78755 20.06482 0.312 30.12306 H ? A ? 218 HG 1
   ATOM 6256 HD11 A LEU A 223 ? 19.18668 34.61429 21.33214 0.312 33.21416 H ? A ? 218 HD11 1
   ATOM 6257 HD12 A LEU A 223 ? 20.77093 34.50172 21.36355 0.312 33.21416 H ? A ? 218 HD12 1
   ATOM 6258 HD13 A LEU A 223 ? 20.06956 35.57923 20.43052 0.312 33.21416 H ? A ? 218 HD13 1
   ATOM 6259 HD21 A LEU A 223 ? 17.90646 33.78559 19.42850 0.312 31.75912 H ? A ? 218 HD21 1
   ATOM 6260 HD22 A LEU A 223 ? 18.69553 34.73862 18.43220 0.312 31.75912 H ? A ? 218 HD22 1
   ATOM 6261 HD23 A LEU A 223 ? 18.64351 33.17425 18.16102 0.312 31.75912 H ? A ? 218 HD23 1
   ATOM 6262 N B LEU A 223 ? 23.46030 33.54812 18.58761 0.688 24.45444 N ? A ? 218 N 1
   ATOM 6263 CA B LEU A 223 ? 22.33645 33.46508 19.50349 0.688 25.60979 C ? A ? 218 CA 1
   ATOM 6264 C B LEU A 223 ? 22.32714 32.13670 20.24920 0.688 27.12470 C ? A ? 218 C 1
   ATOM 6265 O B LEU A 223 ? 22.18832 32.09915 21.47473 0.688 31.97834 O ? A ? 218 O 1
   ATOM 6266 CB B LEU A 223 ? 21.03365 33.64395 18.72895 0.688 27.72844 C ? A ? 218 CB 1
   ATOM 6267 CG B LEU A 223 ? 19.76710 33.51943 19.57050 0.688 25.13684 C ? A ? 218 CG 1
   ATOM 6268 CD1 B LEU A 223 ? 19.70538 34.63300 20.59938 0.688 27.28511 C ? A ? 218 CD1 1
   ATOM 6269 CD2 B LEU A 223 ? 18.53577 33.52697 18.66652 0.688 26.62651 C ? A ? 218 CD2 1
   ATOM 6270 H B LEU A 223 ? 23.24046 33.59660 17.75760 0.688 29.40082 H ? A ? 218 H 1
   ATOM 6271 HA B LEU A 223 ? 22.41246 34.17708 20.15785 0.688 30.78724 H ? A ? 218 HA 1
   ATOM 6272 HB2 B LEU A 223 ? 21.03309 34.52751 18.32867 0.688 33.32962 H ? A ? 218 HB2 1
   ATOM 6273 HB3 B LEU A 223 ? 20.99244 32.96598 18.03645 0.688 33.32962 H ? A ? 218 HB3 1
   ATOM 6274 HG B LEU A 223 ? 19.77548 32.67798 20.05298 0.688 30.21969 H ? A ? 218 HG 1
   ATOM 6275 HD11 B LEU A 223 ? 18.86369 34.57449 21.07795 0.688 32.79763 H ? A ? 218 HD11 1
   ATOM 6276 HD12 B LEU A 223 ? 20.44547 34.53248 21.21830 0.688 32.79763 H ? A ? 218 HD12 1
   ATOM 6277 HD13 B LEU A 223 ? 19.76844 35.48729 20.14430 0.688 32.79763 H ? A ? 218 HD13 1
   ATOM 6278 HD21 B LEU A 223 ? 17.74016 33.44931 19.21595 0.688 32.00730 H ? A ? 218 HD21 1
   ATOM 6279 HD22 B LEU A 223 ? 18.51428 34.35943 18.16909 0.688 32.00730 H ? A ? 218 HD22 1
   ATOM 6280 HD23 B LEU A 223 ? 18.58919 32.77683 18.05386 0.688 32.00730 H ? A ? 218 HD23 1
   ATOM 6281 N . LEU A 224 ? 22.44205 31.03157 19.52150 1.000 29.61402 N ? A ? 219 N 1
   ATOM 6282 CA . LEU A 224 ? 22.23124 29.72053 20.11771 1.000 27.35465 C ? A ? 219 CA 1
   ATOM 6283 C . LEU A 224 ? 23.42770 29.22941 20.92415 1.000 34.39409 C ? A ? 219 C 1
   ATOM 6284 O . LEU A 224 ? 23.29830 28.22801 21.63755 1.000 36.78107 O ? A ? 219 O 1
   ATOM 6285 HA . LEU A 224 ? 21.47975 29.76462 20.72944 1.000 32.88107 H ? A ? 219 HA 1
   ATOM 6286 CB A LEU A 224 ? 21.88666 28.70311 19.03010 0.281 26.72438 C ? A ? 219 CB 1
   ATOM 6287 CG A LEU A 224 ? 20.55960 28.95590 18.30840 0.281 28.42210 C ? A ? 219 CG 1
   ATOM 6288 CD1 A LEU A 224 ? 20.22776 27.79077 17.38004 0.281 25.71062 C ? A ? 219 CD1 1
   ATOM 6289 CD2 A LEU A 224 ? 19.42027 29.20012 19.28664 0.281 27.60161 C ? A ? 219 CD2 1
   ATOM 6290 H A LEU A 224 ? 22.57226 31.00744 18.67176 0.312 35.59231 H ? A ? 219 H 1
   ATOM 6291 HB2 A LEU A 224 ? 22.58982 28.71813 18.36209 0.281 32.12475 H ? A ? 219 HB2 1
   ATOM 6292 HB3 A LEU A 224 ? 21.83475 27.82432 19.43744 0.281 32.12475 H ? A ? 219 HB3 1
   ATOM 6293 HG A LEU A 224 ? 20.65474 29.76022 17.77462 0.281 34.16201 H ? A ? 219 HG 1
   ATOM 6294 HD11 A LEU A 224 ? 19.38605 27.97259 16.93354 0.281 30.90824 H ? A ? 219 HD11 1
   ATOM 6295 HD12 A LEU A 224 ? 20.93658 27.69756 16.72447 0.281 30.90824 H ? A ? 219 HD12 1
   ATOM 6296 HD13 A LEU A 224 ? 20.15466 26.97894 17.90587 0.281 30.90824 H ? A ? 219 HD13 1
   ATOM 6297 HD21 A LEU A 224 ? 18.57596 29.08449 18.82331 0.281 33.17742 H ? A ? 219 HD21 1
   ATOM 6298 HD22 A LEU A 224 ? 19.48766 28.56335 20.01525 0.281 33.17742 H ? A ? 219 HD22 1
   ATOM 6299 HD23 A LEU A 224 ? 19.48771 30.10461 19.63052 0.281 33.17742 H ? A ? 219 HD23 1
   ATOM 6300 CB B LEU A 224 ? 21.88877 28.71584 19.01469 0.719 26.59228 C ? A ? 219 CB 1
   ATOM 6301 CG B LEU A 224 ? 20.60537 29.05933 18.24596 0.719 28.66700 C ? A ? 219 CG 1
   ATOM 6302 CD1 B LEU A 224 ? 20.35229 28.08018 17.10547 0.719 26.10940 C ? A ? 219 CD1 1
   ATOM 6303 CD2 B LEU A 224 ? 19.41607 29.10674 19.20114 0.719 27.63745 C ? A ? 219 CD2 1
   ATOM 6304 H B LEU A 224 ? 22.64019 31.01537 18.68480 0.688 35.59231 H ? A ? 219 H 1
   ATOM 6305 HB2 B LEU A 224 ? 22.61959 28.69169 18.37734 0.719 31.96623 H ? A ? 219 HB2 1
   ATOM 6306 HB3 B LEU A 224 ? 21.76964 27.84090 19.41617 0.719 31.96623 H ? A ? 219 HB3 1
   ATOM 6307 HG B LEU A 224 ? 20.71077 29.93598 17.84436 0.719 34.45589 H ? A ? 219 HG 1
   ATOM 6308 HD11 B LEU A 224 ? 19.49875 28.28815 16.69425 0.719 31.38676 H ? A ? 219 HD11 1
   ATOM 6309 HD12 B LEU A 224 ? 21.06394 28.16585 16.45193 0.719 31.38676 H ? A ? 219 HD12 1
   ATOM 6310 HD13 B LEU A 224 ? 20.33690 27.17797 17.46139 0.719 31.38676 H ? A ? 219 HD13 1
   ATOM 6311 HD21 B LEU A 224 ? 18.59536 29.10088 18.68413 0.719 33.22043 H ? A ? 219 HD21 1
   ATOM 6312 HD22 B LEU A 224 ? 19.44654 28.33060 19.78216 0.719 33.22043 H ? A ? 219 HD22 1
   ATOM 6313 HD23 B LEU A 224 ? 19.46800 29.91816 19.73010 0.719 33.22043 H ? A ? 219 HD23 1
   ATOM 6314 N . ARG A 225 ? 24.56914 29.90057 20.83125 1.000 31.97150 N ? A ? 220 N 1
   ATOM 6315 CA . ARG A 225 ? 25.69360 29.63872 21.72319 1.000 42.52833 C ? A ? 220 CA 1
   ATOM 6316 C . ARG A 225 ? 25.61173 30.42844 23.02361 1.000 39.44609 C ? A ? 220 C 1
   ATOM 6317 O . ARG A 225 ? 26.37613 30.14940 23.95050 1.000 47.45647 O ? A ? 220 O 1
   ATOM 6318 H . ARG A 225 ? 24.71969 30.51969 20.25365 1.000 38.42129 H ? A ? 220 H 1
   ATOM 6319 HA . ARG A 225 ? 25.69850 28.69530 21.94866 1.000 51.08949 H ? A ? 220 HA 1
   ATOM 6320 CB A ARG A 225 ? 27.00883 29.97407 21.01973 0.436 37.64674 C ? A ? 220 CB 1
   ATOM 6321 CG A ARG A 225 ? 27.46454 28.93564 20.02450 0.436 50.57420 C ? A ? 220 CG 1
   ATOM 6322 CD A ARG A 225 ? 28.78091 29.34131 19.39705 0.436 58.64794 C ? A ? 220 CD 1
   ATOM 6323 NE A ARG A 225 ? 29.44928 28.18534 18.80725 0.436 60.06584 N ? A ? 220 NE 1
   ATOM 6324 CZ A ARG A 225 ? 30.50178 27.57334 19.33744 0.436 63.25817 C ? A ? 220 CZ 1
   ATOM 6325 NH1 A ARG A 225 ? 31.03871 27.97392 20.48458 0.436 61.80433 N ? A ? 220 NH1 1
   ATOM 6326 NH2 A ARG A 225 ? 31.04171 26.54481 18.69549 0.436 59.77556 N ? A ? 220 NH2 1
   ATOM 6327 HB2 A ARG A 225 ? 26.89942 30.81090 20.54156 0.436 45.23157 H ? A ? 220 HB2 1
   ATOM 6328 HB3 A ARG A 225 ? 27.70427 30.06344 21.69001 0.436 45.23157 H ? A ? 220 HB3 1
   ATOM 6329 HG2 A ARG A 225 ? 27.58643 28.08536 20.47514 0.436 60.74453 H ? A ? 220 HG2 1
   ATOM 6330 HG3 A ARG A 225 ? 26.80200 28.84662 19.32164 0.436 60.74453 H ? A ? 220 HG3 1
   ATOM 6331 HD2 A ARG A 225 ? 28.61925 29.99402 18.69795 0.436 70.43302 H ? A ? 220 HD2 1
   ATOM 6332 HD3 A ARG A 225 ? 29.36088 29.71953 20.07637 0.436 70.43302 H ? A ? 220 HD3 1
   ATOM 6333 HE A ARG A 225 ? 29.14011 27.87958 18.06527 0.436 72.13450 H ? A ? 220 HE 1
   ATOM 6334 HH11 A ARG A 225 ? 30.70461 28.64617 20.90416 0.436 74.22068 H ? A ? 220 HH11 1
   ATOM 6335 HH12 A ARG A 225 ? 31.72042 27.56099 20.80764 0.436 74.22068 H ? A ? 220 HH12 1
   ATOM 6336 HH21 A ARG A 225 ? 30.70970 26.28308 17.94658 0.436 71.78616 H ? A ? 220 HH21 1
   ATOM 6337 HH22 A ARG A 225 ? 31.72357 26.14008 19.02843 0.436 71.78616 H ? A ? 220 HH22 1
   ATOM 6338 CB B ARG A 225 ? 27.01801 29.94888 21.01607 0.564 37.60757 C ? A ? 220 CB 1
   ATOM 6339 CG B ARG A 225 ? 27.55694 28.78263 20.19432 0.564 51.24751 C ? A ? 220 CG 1
   ATOM 6340 CD B ARG A 225 ? 29.07566 28.83560 20.08203 0.564 62.82012 C ? A ? 220 CD 1
   ATOM 6341 NE B ARG A 225 ? 29.66270 27.53390 19.77878 0.564 64.36964 N ? A ? 220 NE 1
   ATOM 6342 CZ B ARG A 225 ? 29.97853 26.62611 20.69375 0.564 65.19680 C ? A ? 220 CZ 1
   ATOM 6343 NH1 B ARG A 225 ? 29.74027 26.82855 21.98082 0.564 57.15948 N ? A ? 220 NH1 1
   ATOM 6344 NH2 B ARG A 225 ? 30.54854 25.48760 20.30948 0.564 62.45147 N ? A ? 220 NH2 1
   ATOM 6345 HB2 B ARG A 225 ? 26.88371 30.69861 20.41543 0.564 45.18457 H ? A ? 220 HB2 1
   ATOM 6346 HB3 B ARG A 225 ? 27.68397 30.17432 21.68433 0.564 45.18457 H ? A ? 220 HB3 1
   ATOM 6347 HG2 B ARG A 225 ? 27.31152 27.94733 20.62203 0.564 61.55250 H ? A ? 220 HG2 1
   ATOM 6348 HG3 B ARG A 225 ? 27.18334 28.81968 19.29992 0.564 61.55250 H ? A ? 220 HG3 1
   ATOM 6349 HD2 B ARG A 225 ? 29.31943 29.44798 19.37037 0.564 75.43963 H ? A ? 220 HD2 1
   ATOM 6350 HD3 B ARG A 225 ? 29.44502 29.14249 20.92482 0.564 75.43963 H ? A ? 220 HD3 1
   ATOM 6351 HE B ARG A 225 ? 29.81361 27.34302 18.95392 0.564 77.29906 H ? A ? 220 HE 1
   ATOM 6352 HH11 B ARG A 225 ? 29.37288 27.56165 22.24000 0.564 68.64687 H ? A ? 220 HH11 1
   ATOM 6353 HH12 B ARG A 225 ? 29.95295 26.22688 22.55733 0.564 68.64687 H ? A ? 220 HH12 1
   ATOM 6354 HH21 B ARG A 225 ? 30.70836 25.34651 19.47632 0.564 74.99725 H ? A ? 220 HH21 1
   ATOM 6355 HH22 B ARG A 225 ? 30.75730 24.89247 20.89415 0.564 74.99725 H ? A ? 220 HH22 1
   ATOM 6356 N A SER A 226 ? 24.70211 31.39166 23.12007 0.280 35.68144 N ? A ? 221 N 1
   ATOM 6357 CA A SER A 226 ? 24.63062 32.26912 24.27760 0.280 38.05063 C ? A ? 221 CA 1
   ATOM 6358 C A SER A 226 ? 23.76780 31.66468 25.37694 0.280 40.13239 C ? A ? 221 C 1
   ATOM 6359 O A SER A 226 ? 22.80845 30.93586 25.11417 0.280 39.90249 O ? A ? 221 O 1
   ATOM 6360 CB A SER A 226 ? 24.07664 33.63554 23.87346 0.280 37.69144 C ? A ? 221 CB 1
   ATOM 6361 OG A SER A 226 ? 23.83218 34.44393 25.01130 0.280 39.70656 O ? A ? 221 OG 1
   ATOM 6362 H A SER A 226 ? 24.10887 31.55761 22.51996 0.279 42.87322 H ? A ? 221 H 1
   ATOM 6363 HA A SER A 226 ? 25.52248 32.39006 24.63934 0.279 45.71625 H ? A ? 221 HA 1
   ATOM 6364 HB2 A SER A 226 ? 24.72299 34.08120 23.30380 0.279 45.28522 H ? A ? 221 HB2 1
   ATOM 6365 HB3 A SER A 226 ? 23.24357 33.50788 23.39327 0.279 45.28522 H ? A ? 221 HB3 1
   ATOM 6366 HG A SER A 226 ? 24.52320 34.48702 25.48694 0.279 47.70336 H ? A ? 221 HG 1
   ATOM 6367 N B SER A 226 ? 24.69469 31.38348 23.11373 0.643 35.60119 N ? A ? 221 N 1
   ATOM 6368 CA B SER A 226 ? 24.60151 32.25806 24.27073 0.643 38.06038 C ? A ? 221 CA 1
   ATOM 6369 C B SER A 226 ? 23.78111 31.62300 25.38462 0.643 40.18526 C ? A ? 221 C 1
   ATOM 6370 O B SER A 226 ? 22.85879 30.84287 25.14268 0.643 39.99896 O ? A ? 221 O 1
   ATOM 6371 CB B SER A 226 ? 23.98313 33.59821 23.87288 0.643 37.70460 C ? A ? 221 CB 1
   ATOM 6372 OG B SER A 226 ? 23.75938 34.41949 25.00942 0.643 39.83581 O ? A ? 221 OG 1
   ATOM 6373 H B SER A 226 ? 24.10629 31.54690 22.50819 0.643 42.77691 H ? A ? 221 H 1
   ATOM 6374 HA B SER A 226 ? 25.49311 32.41806 24.61763 0.643 45.72794 H ? A ? 221 HA 1
   ATOM 6375 HB2 B SER A 226 ? 24.58805 34.05622 23.26856 0.643 45.30101 H ? A ? 221 HB2 1
   ATOM 6376 HB3 B SER A 226 ? 23.13485 33.43419 23.43195 0.643 45.30101 H ? A ? 221 HB3 1
   ATOM 6377 HG B SER A 226 ? 24.47140 34.50490 25.44682 0.643 47.85846 H ? A ? 221 HG 1
   ATOM 6378 N C SER A 226 ? 24.70362 31.39406 23.11949 0.077 35.73214 N ? A ? 221 N 1
   ATOM 6379 CA C SER A 226 ? 24.63201 32.27051 24.27785 0.077 38.03687 C ? A ? 221 CA 1
   ATOM 6380 C C SER A 226 ? 23.77115 31.66207 25.37700 0.077 40.10320 C ? A ? 221 C 1
   ATOM 6381 O C SER A 226 ? 22.81984 30.92244 25.11322 0.077 39.87889 O ? A ? 221 O 1
   ATOM 6382 CB C SER A 226 ? 24.07473 33.63502 23.87136 0.077 37.66540 C ? A ? 221 CB 1
   ATOM 6383 OG C SER A 226 ? 23.84179 34.45134 25.00353 0.077 39.63983 O ? A ? 221 OG 1
   ATOM 6384 H C SER A 226 ? 24.11182 31.56194 22.51851 0.077 42.93405 H ? A ? 221 H 1
   ATOM 6385 HA C SER A 226 ? 25.52279 32.39437 24.64127 0.077 45.69973 H ? A ? 221 HA 1
   ATOM 6386 HB2 C SER A 226 ? 24.71567 34.07635 23.29230 0.077 45.25397 H ? A ? 221 HB2 1
   ATOM 6387 HB3 C SER A 226 ? 23.23688 33.50457 23.40031 0.077 45.25397 H ? A ? 221 HB3 1
   ATOM 6388 HG C SER A 226 ? 24.53600 34.49426 25.47450 0.077 47.62329 H ? A ? 221 HG 1
   ATOM 6389 N . ARG A 227 ? 24.13001 31.97471 26.62403 1.000 42.93850 N ? A ? 222 N 1
   ATOM 6390 CA . ARG A 227 ? 23.33586 31.57143 27.77412 1.000 38.52449 C ? A ? 222 CA 1
   ATOM 6391 C . ARG A 227 ? 22.09830 32.43839 27.92736 1.000 38.51326 C ? A ? 222 C 1
   ATOM 6392 O . ARG A 227 ? 21.20385 32.10279 28.71430 1.000 35.66649 O ? A ? 222 O 1
   ATOM 6393 CB . ARG A 227 ? 24.17429 31.63531 29.06266 1.000 50.03816 C ? A ? 222 CB 1
   ATOM 6394 CG . ARG A 227 ? 23.70040 30.64621 30.12730 1.000 63.16004 C ? A ? 222 CG 1
   ATOM 6395 CD . ARG A 227 ? 23.75304 29.21437 29.60118 1.000 62.97786 C ? A ? 222 CD 1
   ATOM 6396 NE . ARG A 227 ? 22.93723 28.29444 30.38360 1.000 67.03553 N ? A ? 222 NE 1
   ATOM 6397 CZ . ARG A 227 ? 22.71770 27.02514 30.05971 1.000 69.42853 C ? A ? 222 CZ 1
   ATOM 6398 NH1 . ARG A 227 ? 23.23058 26.48928 28.96087 1.000 69.79885 N ? A ? 222 NH1 1
   ATOM 6399 NH2 . ARG A 227 ? 21.96005 26.27357 30.85513 1.000 64.22423 N ? A ? 222 NH2 1
   ATOM 6400 HA . ARG A 227 ? 23.06085 30.64790 27.66298 1.000 46.28488 H ? A ? 222 HA 1
   ATOM 6401 HB2 . ARG A 227 ? 25.09731 31.42715 28.84911 1.000 60.10128 H ? A ? 222 HB2 1
   ATOM 6402 HB3 . ARG A 227 ? 24.11328 32.52901 29.43478 1.000 60.10128 H ? A ? 222 HB3 1
   ATOM 6403 HG2 . ARG A 227 ? 24.27516 30.70895 30.90616 1.000 75.84754 H ? A ? 222 HG2 1
   ATOM 6404 HG3 . ARG A 227 ? 22.78455 30.84985 30.37357 1.000 75.84754 H ? A ? 222 HG3 1
   ATOM 6405 HD2 . ARG A 227 ? 23.42696 29.20111 28.68773 1.000 75.62892 H ? A ? 222 HD2 1
   ATOM 6406 HD3 . ARG A 227 ? 24.67034 28.90037 29.63059 1.000 75.62892 H ? A ? 222 HD3 1
   ATOM 6407 HE . ARG A 227 ? 22.57357 28.59349 31.10328 1.000 80.49812 H ? A ? 222 HE 1
   ATOM 6408 HH11 . ARG A 227 ? 23.71897 26.96596 28.43756 1.000 83.81411 H ? A ? 222 HH11 1
   ATOM 6409 HH12 . ARG A 227 ? 23.07490 25.66499 28.77138 1.000 83.81411 H ? A ? 222 HH12 1
   ATOM 6410 HH21 . ARG A 227 ? 21.61931 26.61106 31.56899 1.000 77.12457 H ? A ? 222 HH21 1
   ATOM 6411 HH22 . ARG A 227 ? 21.81126 25.45047 30.65521 1.000 77.12457 H ? A ? 222 HH22 1
   ATOM 6412 H A ARG A 227 ? 24.83675 32.42088 26.82666 0.279 51.58168 H ? A ? 222 H 1
   ATOM 6413 H B ARG A 227 ? 24.82212 32.44605 26.82003 0.643 51.58168 H ? A ? 222 H 1
   ATOM 6414 H C ARG A 227 ? 24.83518 32.42317 26.82705 0.077 51.58168 H ? A ? 222 H 1
   ATOM 6415 N . ALA A 228 ? 22.02574 33.53462 27.16774 1.000 41.07195 N ? A ? 223 N 1
   ATOM 6416 CA . ALA A 228 ? 20.88453 34.43594 27.22739 1.000 38.26674 C ? A ? 223 CA 1
   ATOM 6417 C . ALA A 228 ? 19.58270 33.75194 26.83634 1.000 37.93861 C ? A ? 223 C 1
   ATOM 6418 O . ALA A 228 ? 18.51097 34.23801 27.20448 1.000 36.35598 O ? A ? 223 O 1
   ATOM 6419 CB . ALA A 228 ? 21.11762 35.64017 26.31598 1.000 35.25779 C ? A ? 223 CB 1
   ATOM 6420 H . ALA A 228 ? 22.63068 33.77731 26.60671 1.000 49.34183 H ? A ? 223 H 1
   ATOM 6421 HA . ALA A 228 ? 20.79618 34.75400 28.13950 1.000 45.97558 H ? A ? 223 HA 1
   ATOM 6422 HB1 . ALA A 228 ? 20.37118 36.25313 26.40547 1.000 42.36484 H ? A ? 223 HB1 1
   ATOM 6423 HB2 . ALA A 228 ? 21.94078 36.08072 26.57909 1.000 42.36484 H ? A ? 223 HB2 1
   ATOM 6424 HB3 . ALA A 228 ? 21.18542 35.33326 25.39831 1.000 42.36484 H ? A ? 223 HB3 1
   ATOM 6425 N . ILE A 229 ? 19.64227 32.64200 26.09427 1.000 31.14511 N ? A ? 224 N 1
   ATOM 6426 CA . ILE A 229 ? 18.40580 32.03394 25.60542 1.000 31.16517 C ? A ? 224 CA 1
   ATOM 6427 C . ILE A 229 ? 17.74600 31.13224 26.63376 1.000 33.32480 C ? A ? 224 C 1
   ATOM 6428 O . ILE A 229 ? 16.61398 30.68289 26.41210 1.000 33.05528 O ? A ? 224 O 1
   ATOM 6429 CB . ILE A 229 ? 18.64827 31.22630 24.31571 1.000 31.62150 C ? A ? 224 CB 1
   ATOM 6430 CG1 . ILE A 229 ? 19.58769 30.04449 24.58080 1.000 37.46460 C ? A ? 224 CG1 1
   ATOM 6431 CG2 . ILE A 229 ? 19.20888 32.13394 23.22980 1.000 34.81439 C ? A ? 224 CG2 1
   ATOM 6432 CD1 . ILE A 229 ? 19.70276 29.07150 23.39314 1.000 30.89428 C ? A ? 224 CD1 1
   ATOM 6433 H . ILE A 229 ? 20.36529 32.23514 25.86774 1.000 37.42962 H ? A ? 224 H 1
   ATOM 6434 HA . ILE A 229 ? 17.79092 32.75548 25.40000 1.000 37.45369 H ? A ? 224 HA 1
   ATOM 6435 HB . ILE A 229 ? 17.79940 30.86724 24.01340 1.000 38.00129 H ? A ? 224 HB 1
   ATOM 6436 HG12 . ILE A 229 ? 20.47504 30.38701 24.77106 1.000 45.01300 H ? A ? 224 HG12 1
   ATOM 6437 HG13 . ILE A 229 ? 19.25449 29.54500 25.34263 1.000 45.01300 H ? A ? 224 HG13 1
   ATOM 6438 HG21 . ILE A 229 ? 19.30641 31.62346 22.41078 1.000 41.83276 H ? A ? 224 HG21 1
   ATOM 6439 HG22 . ILE A 229 ? 18.59630 32.87259 23.08824 1.000 41.83276 H ? A ? 224 HG22 1
   ATOM 6440 HG23 . ILE A 229 ? 20.07285 32.47064 23.51457 1.000 41.83276 H ? A ? 224 HG23 1
   ATOM 6441 HD11 . ILE A 229 ? 20.23173 28.30461 23.66327 1.000 37.12862 H ? A ? 224 HD11 1
   ATOM 6442 HD12 . ILE A 229 ? 18.81352 28.78472 23.13254 1.000 37.12862 H ? A ? 224 HD12 1
   ATOM 6443 HD13 . ILE A 229 ? 20.13383 29.52644 22.65280 1.000 37.12862 H ? A ? 224 HD13 1
   ATOM 6444 N . PHE A 230 ? 18.41674 30.85060 27.74978 1.000 33.60370 N ? A ? 225 N 1
   ATOM 6445 CA . PHE A 230 ? 17.87603 29.98849 28.78829 1.000 40.90535 C ? A ? 225 CA 1
   ATOM 6446 C . PHE A 230 ? 17.32141 30.82395 29.92825 1.000 41.23687 C ? A ? 225 C 1
   ATOM 6447 O . PHE A 230 ? 17.95030 31.79529 30.36159 1.000 42.76201 O ? A ? 225 O 1
   ATOM 6448 H . PHE A 230 ? 19.20125 31.15473 27.92769 1.000 40.37993 H ? A ? 225 H 1
   ATOM 6449 HA . PHE A 230 ? 17.15540 29.45798 28.41391 1.000 49.14192 H ? A ? 225 HA 1
   ATOM 6450 CB A PHE A 230 ? 18.94860 29.04067 29.32940 0.754 38.52847 C ? A ? 225 CB 1
   ATOM 6451 CG A PHE A 230 ? 19.35491 27.97610 28.36078 0.754 37.34213 C ? A ? 225 CG 1
   ATOM 6452 CD1 A PHE A 230 ? 18.72275 26.74531 28.35667 0.754 40.71785 C ? A ? 225 CD1 1
   ATOM 6453 CD2 A PHE A 230 ? 20.36102 28.21345 27.44440 0.754 40.05452 C ? A ? 225 CD2 1
   ATOM 6454 CE1 A PHE A 230 ? 19.09507 25.76666 27.45234 0.754 35.70872 C ? A ? 225 CE1 1
   ATOM 6455 CE2 A PHE A 230 ? 20.73539 27.24291 26.54169 0.754 41.90588 C ? A ? 225 CE2 1
   ATOM 6456 CZ A PHE A 230 ? 20.10368 26.01906 26.54587 0.754 39.52101 C ? A ? 225 CZ 1
   ATOM 6457 HB2 A PHE A 230 ? 19.73914 29.55759 29.55021 0.754 46.28965 H ? A ? 225 HB2 1
   ATOM 6458 HB3 A PHE A 230 ? 18.60584 28.60281 30.12419 0.754 46.28965 H ? A ? 225 HB3 1
   ATOM 6459 HD1 A PHE A 230 ? 18.04198 26.57448 28.96680 0.754 48.91690 H ? A ? 225 HD1 1
   ATOM 6460 HD2 A PHE A 230 ? 20.79061 29.03825 27.43692 0.754 48.12092 H ? A ? 225 HD2 1
   ATOM 6461 HE1 A PHE A 230 ? 18.66666 24.94122 27.45561 0.754 42.90596 H ? A ? 225 HE1 1
   ATOM 6462 HE2 A PHE A 230 ? 21.41440 27.41389 25.92963 0.754 50.34255 H ? A ? 225 HE2 1
   ATOM 6463 HZ A PHE A 230 ? 20.35714 25.36284 25.93755 0.754 47.48070 H ? A ? 225 HZ 1
   ATOM 6464 CB B PHE A 230 ? 18.95233 29.03569 29.31828 0.246 38.66719 C ? A ? 225 CB 1
   ATOM 6465 CG B PHE A 230 ? 19.31158 27.93274 28.36391 0.246 37.53022 C ? A ? 225 CG 1
   ATOM 6466 CD1 B PHE A 230 ? 20.34038 28.09605 27.45277 0.246 40.06613 C ? A ? 225 CD1 1
   ATOM 6467 CD2 B PHE A 230 ? 18.61906 26.73272 28.37786 0.246 40.58718 C ? A ? 225 CD2 1
   ATOM 6468 CE1 B PHE A 230 ? 20.67267 27.08421 26.57206 0.246 41.44558 C ? A ? 225 CE1 1
   ATOM 6469 CE2 B PHE A 230 ? 18.94758 25.71619 27.49788 0.246 36.26244 C ? A ? 225 CE2 1
   ATOM 6470 CZ B PHE A 230 ? 19.97590 25.89343 26.59501 0.246 39.47308 C ? A ? 225 CZ 1
   ATOM 6471 HB2 B PHE A 230 ? 19.75802 29.54507 29.49799 0.246 46.45612 H ? A ? 225 HB2 1
   ATOM 6472 HB3 B PHE A 230 ? 18.62983 28.62554 30.13600 0.246 46.45612 H ? A ? 225 HB3 1
   ATOM 6473 HD1 B PHE A 230 ? 20.81379 28.89629 27.43291 0.246 48.13485 H ? A ? 225 HD1 1
   ATOM 6474 HD2 B PHE A 230 ? 17.92579 26.60894 28.98528 0.246 48.76011 H ? A ? 225 HD2 1
   ATOM 6475 HE1 B PHE A 230 ? 21.36577 27.20585 25.96402 0.246 49.79019 H ? A ? 225 HE1 1
   ATOM 6476 HE2 B PHE A 230 ? 18.47593 24.91485 27.51508 0.246 43.57041 H ? A ? 225 HE2 1
   ATOM 6477 HZ B PHE A 230 ? 20.19892 25.21164 26.00313 0.246 47.42319 H ? A ? 225 HZ 1
   ATOM 6478 N A GLY A 231 ? 16.13538 30.45264 30.40392 0.450 43.13778 N ? A ? 226 N 1
   ATOM 6479 CA A GLY A 231 ? 15.59940 31.10605 31.57951 0.450 49.55039 C ? A ? 226 CA 1
   ATOM 6480 C A GLY A 231 ? 16.50380 30.88043 32.77443 0.450 52.73102 C ? A ? 226 C 1
   ATOM 6481 O A GLY A 231 ? 17.09308 29.80862 32.94320 0.450 52.56074 O ? A ? 226 O 1
   ATOM 6482 H A GLY A 231 ? 15.63577 29.83823 30.06853 0.450 51.82083 H ? A ? 226 H 1
   ATOM 6483 HA2 A GLY A 231 ? 15.52446 32.05978 31.41930 0.450 59.51596 H ? A ? 226 HA2 1
   ATOM 6484 HA3 A GLY A 231 ? 14.72002 30.74957 31.78077 0.450 59.51596 H ? A ? 226 HA3 1
   ATOM 6485 N B GLY A 231 ? 16.14257 30.44520 30.41284 0.236 43.22617 N ? A ? 226 N 1
   ATOM 6486 CA B GLY A 231 ? 15.59963 31.11268 31.58086 0.236 49.53950 C ? A ? 226 CA 1
   ATOM 6487 C B GLY A 231 ? 16.48960 30.87956 32.78847 0.236 52.72816 C ? A ? 226 C 1
   ATOM 6488 O B GLY A 231 ? 17.05341 29.79594 32.97333 0.236 52.52241 O ? A ? 226 O 1
   ATOM 6489 H B GLY A 231 ? 15.65029 29.81854 30.08947 0.236 51.92689 H ? A ? 226 H 1
   ATOM 6490 HA2 B GLY A 231 ? 15.53907 32.06660 31.41575 0.236 59.50289 H ? A ? 226 HA2 1
   ATOM 6491 HA3 B GLY A 231 ? 14.71341 30.76867 31.77368 0.236 59.50289 H ? A ? 226 HA3 1
   ATOM 6492 N C GLY A 231 ? 16.14071 30.44734 30.40998 0.314 43.19425 N ? A ? 226 N 1
   ATOM 6493 CA C GLY A 231 ? 15.59897 31.11300 31.57944 0.314 49.54449 C ? A ? 226 CA 1
   ATOM 6494 C C GLY A 231 ? 16.49389 30.88121 32.78405 0.314 52.73011 C ? A ? 226 C 1
   ATOM 6495 O C GLY A 231 ? 17.06582 29.80047 32.96288 0.314 52.53629 O ? A ? 226 O 1
   ATOM 6496 H C GLY A 231 ? 15.64676 29.82338 30.08396 0.314 51.88859 H ? A ? 226 H 1
   ATOM 6497 HA2 C GLY A 231 ? 15.53535 32.06684 31.41497 0.314 59.50888 H ? A ? 226 HA2 1
   ATOM 6498 HA3 C GLY A 231 ? 14.71427 30.76652 31.77476 0.314 59.50888 H ? A ? 226 HA3 1
   ATOM 6499 N . GLU A 232 ? 16.64026 31.92024 33.60507 1.000 60.95408 N ? A ? 227 N 1
   ATOM 6500 CA . GLU A 232 ? 17.51962 31.86218 34.77114 1.000 60.09180 C ? A ? 227 CA 1
   ATOM 6501 C . GLU A 232 ? 17.05752 30.73253 35.68046 1.000 60.23015 C ? A ? 227 C 1
   ATOM 6502 O . GLU A 232 ? 15.95483 30.78560 36.23755 1.000 65.92608 O ? A ? 227 O 1
   ATOM 6503 CB . GLU A 232 ? 17.55252 33.19470 35.54095 1.000 58.23518 C ? A ? 227 CB 1
   ATOM 6504 CG . GLU A 232 ? 18.94745 33.47489 36.09408 1.000 56.83030 C ? A ? 227 CG 1
   ATOM 6505 CD . GLU A 232 ? 19.02521 34.72764 36.92584 1.000 54.02567 C ? A ? 227 CD 1
   ATOM 6506 OE1 . GLU A 232 ? 17.98041 35.37594 37.12388 1.000 55.42030 O ? A ? 227 OE1 1
   ATOM 6507 OE2 . GLU A 232 ? 20.13447 35.06069 37.38395 1.000 47.27135 O ? A ? 227 OE2 1
   ATOM 6508 HA . GLU A 232 ? 18.42922 31.69846 34.47665 1.000 72.16565 H ? A ? 227 HA 1
   ATOM 6509 HB2 . GLU A 232 ? 17.30782 33.91824 34.94302 1.000 69.93771 H ? A ? 227 HB2 1
   ATOM 6510 HB3 . GLU A 232 ? 16.92993 33.15310 36.28361 1.000 69.93771 H ? A ? 227 HB3 1
   ATOM 6511 HG2 . GLU A 232 ? 19.21751 32.73017 36.65387 1.000 68.25185 H ? A ? 227 HG2 1
   ATOM 6512 HG3 . GLU A 232 ? 19.56444 33.57298 35.35205 1.000 68.25185 H ? A ? 227 HG3 1
   ATOM 6513 H A GLU A 232 ? 16.23203 32.67148 33.51240 0.450 73.20039 H ? A ? 227 H 1
   ATOM 6514 H B GLU A 232 ? 16.24212 32.67599 33.50539 0.236 73.20039 H ? A ? 227 H 1
   ATOM 6515 H C GLU A 232 ? 16.23892 32.67463 33.50801 0.314 73.20039 H ? A ? 227 H 1
   ATOM 6516 N . ALA A 233 ? 17.87877 29.69416 35.80391 1.000 54.00890 N ? A ? 228 N 1
   ATOM 6517 CA . ALA A 233 ? 17.49190 28.47511 36.49616 1.000 58.34564 C ? A ? 228 CA 1
   ATOM 6518 C . ALA A 233 ? 18.65364 27.96908 37.33765 1.000 61.55565 C ? A ? 228 C 1
   ATOM 6519 O . ALA A 233 ? 19.82416 28.14046 36.98389 1.000 60.21843 O ? A ? 228 O 1
   ATOM 6520 CB . ALA A 233 ? 17.04596 27.38207 35.50482 1.000 70.44680 C ? A ? 228 CB 1
   ATOM 6521 H . ALA A 233 ? 18.67872 29.67364 35.48886 1.000 64.86617 H ? A ? 228 H 1
   ATOM 6522 HA . ALA A 233 ? 16.75377 28.66745 37.09537 1.000 70.07026 H ? A ? 228 HA 1
   ATOM 6523 HB1 . ALA A 233 ? 16.80802 26.58346 36.00132 1.000 84.59165 H ? A ? 228 HB1 1
   ATOM 6524 HB2 . ALA A 233 ? 16.27825 27.70239 35.00591 1.000 84.59165 H ? A ? 228 HB2 1
   ATOM 6525 HB3 . ALA A 233 ? 17.77754 27.18859 34.89798 1.000 84.59165 H ? A ? 228 HB3 1
   ATOM 6526 N . GLU A 234 ? 18.31314 27.35405 38.46460 1.000 70.68460 N ? A ? 229 N 1
   ATOM 6527 CA . GLU A 234 ? 19.30427 26.74151 39.33238 1.000 53.77460 C ? A ? 229 CA 1
   ATOM 6528 C . GLU A 234 ? 19.65646 25.36742 38.77076 1.000 64.24692 C ? A ? 229 C 1
   ATOM 6529 O . GLU A 234 ? 20.13976 24.48470 39.48162 1.000 65.75238 O ? A ? 229 O 1
   ATOM 6530 CB . GLU A 234 ? 18.77938 26.61616 40.75815 1.000 39.42751 C ? A ? 229 CB 1
   ATOM 6531 CG . GLU A 234 ? 19.83539 26.35611 41.77066 1.000 40.64927 C ? A ? 229 CG 1
   ATOM 6532 CD . GLU A 234 ? 20.69229 27.55163 41.98464 1.000 30.46385 C ? A ? 229 CD 1
   ATOM 6533 OE1 . GLU A 234 ? 20.25231 28.70773 41.99333 1.000 38.28068 O ? A ? 229 OE1 1
   ATOM 6534 OE2 . GLU A 234 ? 21.87989 27.34406 42.12084 1.000 31.62886 O ? A ? 229 OE2 1
   ATOM 6535 H . GLU A 234 ? 17.50534 27.27841 38.74979 1.000 84.87700 H ? A ? 229 H 1
   ATOM 6536 HA . GLU A 234 ? 20.10219 27.29124 39.37738 1.000 64.58501 H ? A ? 229 HA 1
   ATOM 6537 HB2 . GLU A 234 ? 18.33618 27.44436 41.00012 1.000 47.36850 H ? A ? 229 HB2 1
   ATOM 6538 HB3 . GLU A 234 ? 18.14891 25.87985 40.79362 1.000 47.36850 H ? A ? 229 HB3 1
   ATOM 6539 HG2 . GLU A 234 ? 19.41944 26.12368 42.61557 1.000 48.83461 H ? A ? 229 HG2 1
   ATOM 6540 HG3 . GLU A 234 ? 20.39878 25.62736 41.46667 1.000 48.83461 H ? A ? 229 HG3 1
   HETATM 6541 N A LYR A 216 ? 21.57942 34.77346 8.77428 0.539 21.10645 N ? A ? 230 N 1
   HETATM 6542 CA A LYR A 216 ? 20.70912 33.74489 9.31844 0.539 22.80157 C ? A ? 230 CA 1
   HETATM 6543 C A LYR A 216 ? 21.50305 32.71777 10.12313 0.539 20.62487 C ? A ? 230 C 1
   HETATM 6544 O A LYR A 216 ? 21.17106 32.43460 11.27198 0.539 22.92267 O ? A ? 230 O 1
   HETATM 6545 CB A LYR A 216 ? 19.93973 33.05825 8.19187 0.539 20.79224 C ? A ? 230 CB 1
   HETATM 6546 CG A LYR A 216 ? 18.83555 33.97084 7.66024 0.539 18.82042 C ? A ? 230 CG 1
   HETATM 6547 CD A LYR A 216 ? 18.00214 33.31489 6.56595 0.539 17.48536 C ? A ? 230 CD 1
   HETATM 6548 CE A LYR A 216 ? 16.82655 34.16228 6.08127 0.539 19.97592 C ? A ? 230 CE 1
   HETATM 6549 NZ A LYR A 216 ? 17.24299 35.35145 5.34636 0.539 19.30969 N ? A ? 230 NZ 1
   HETATM 6550 C1 A LYR A 216 ? 17.61384 36.51088 6.14037 0.539 17.12980 C ? A ? 230 C1 1
   HETATM 6551 C10 A LYR A 216 ? 15.41602 45.50927 2.67954 0.539 16.03865 C ? A ? 230 C10 1
   HETATM 6552 C11 A LYR A 216 ? 15.13481 46.16252 1.39919 0.539 20.57436 C ? A ? 230 C11 1
   HETATM 6553 C12 A LYR A 216 ? 15.26603 47.50215 1.30556 0.539 18.09444 C ? A ? 230 C12 1
   HETATM 6554 C13 A LYR A 216 ? 15.27281 48.43678 2.49271 0.539 16.72318 C ? A ? 230 C13 1
   HETATM 6555 C14 A LYR A 216 ? 14.98727 48.23270 0.03257 0.539 22.45334 C ? A ? 230 C14 1
   HETATM 6556 C15 A LYR A 216 ? 13.94695 47.53876 -0.82612 0.539 22.50914 C ? A ? 230 C15 1
   HETATM 6557 C16 A LYR A 216 ? 14.29949 46.07530 -1.04314 0.539 21.75774 C ? A ? 230 C16 1
   HETATM 6558 C17 A LYR A 216 ? 14.72072 45.27979 0.20019 0.539 16.97952 C ? A ? 230 C17 1
   HETATM 6559 C18 A LYR A 216 ? 13.58910 44.32264 0.61905 0.539 19.35188 C ? A ? 230 C18 1
   HETATM 6560 C19 A LYR A 216 ? 15.88498 44.42319 -0.32672 0.539 17.67297 C ? A ? 230 C19 1
   HETATM 6561 C2 A LYR A 216 ? 17.34429 37.76140 5.37943 0.539 20.67681 C ? A ? 230 C2 1
   HETATM 6562 C3 A LYR A 216 ? 17.42364 39.01595 5.86320 0.539 21.06919 C ? A ? 230 C3 1
   HETATM 6563 C4 A LYR A 216 ? 17.81329 39.30310 7.29717 0.539 14.90698 C ? A ? 230 C4 1
   HETATM 6564 C5 A LYR A 216 ? 17.09733 40.08787 4.92905 0.539 22.55409 C ? A ? 230 C5 1
   HETATM 6565 C6 A LYR A 216 ? 16.71315 41.36452 5.15739 0.539 16.92026 C ? A ? 230 C6 1
   HETATM 6566 C7 A LYR A 216 ? 16.40285 42.29002 4.10047 0.539 16.41717 C ? A ? 230 C7 1
   HETATM 6567 C8 A LYR A 216 ? 16.28857 44.49006 5.34236 0.539 18.60447 C ? A ? 230 C8 1
   HETATM 6568 C80 A LYR A 216 ? 16.19388 43.62345 4.12314 0.539 18.56234 C ? A ? 230 C80 1
   HETATM 6569 C9 A LYR A 216 ? 15.89572 44.25498 2.85325 0.539 18.67947 C ? A ? 230 C9 1
   HETATM 6570 N D LYR A 216 ? 21.48554 34.65993 9.00747 0.461 20.34959 N ? A ? 230 N 1
   HETATM 6571 CA D LYR A 216 ? 20.62562 33.54981 9.36646 0.461 22.75434 C ? A ? 230 CA 1
   HETATM 6572 C D LYR A 216 ? 21.41335 32.50556 10.15375 0.461 20.93616 C ? A ? 230 C 1
   HETATM 6573 O D LYR A 216 ? 21.22688 32.36519 11.36259 0.461 22.94191 O ? A ? 230 O 1
   HETATM 6574 CB D LYR A 216 ? 20.00809 32.93531 8.10911 0.461 20.13764 C ? A ? 230 CB 1
   HETATM 6575 CG D LYR A 216 ? 19.26083 33.98984 7.29001 0.461 21.44940 C ? A ? 230 CG 1
   HETATM 6576 CD D LYR A 216 ? 18.34622 33.39694 6.22153 0.461 17.79678 C ? A ? 230 CD 1
   HETATM 6577 CE D LYR A 216 ? 17.39068 34.40490 5.59902 0.461 19.16237 C ? A ? 230 CE 1
   HETATM 6578 NZ D LYR A 216 ? 18.08377 35.55935 5.04101 0.461 21.92364 N ? A ? 230 NZ 1
   HETATM 6579 C1 D LYR A 216 ? 17.33689 36.81430 5.04826 0.461 20.67502 C ? A ? 230 C1 1
   HETATM 6580 C10 D LYR A 216 ? 15.76114 45.31524 2.37089 0.461 20.56312 C ? A ? 230 C10 1
   HETATM 6581 C11 D LYR A 216 ? 15.13436 46.12838 1.31035 0.461 20.59291 C ? A ? 230 C11 1
   HETATM 6582 C12 D LYR A 216 ? 14.87368 47.43483 1.55734 0.461 20.04058 C ? A ? 230 C12 1
   HETATM 6583 C13 D LYR A 216 ? 14.96954 48.08716 2.91168 0.461 17.94539 C ? A ? 230 C13 1
   HETATM 6584 C14 D LYR A 216 ? 14.63044 48.46317 0.48353 0.461 17.06613 C ? A ? 230 C14 1
   HETATM 6585 C15 D LYR A 216 ? 14.25234 47.88122 -0.86904 0.461 22.67908 C ? A ? 230 C15 1
   HETATM 6586 C16 D LYR A 216 ? 15.15302 46.70628 -1.17720 0.461 18.07878 C ? A ? 230 C16 1
   HETATM 6587 C17 D LYR A 216 ? 15.10482 45.57863 -0.12938 0.461 20.91108 C ? A ? 230 C17 1
   HETATM 6588 C18 D LYR A 216 ? 13.83068 44.74281 -0.33236 0.461 19.05898 C ? A ? 230 C18 1
   HETATM 6589 C19 D LYR A 216 ? 16.29695 44.67185 -0.45348 0.461 17.96530 C ? A ? 230 C19 1
   HETATM 6590 C2 D LYR A 216 ? 17.92234 37.78724 6.01173 0.461 24.04790 C ? A ? 230 C2 1
   HETATM 6591 C3 D LYR A 216 ? 17.87991 39.13563 5.96035 0.461 20.41448 C ? A ? 230 C3 1
   HETATM 6592 C4 D LYR A 216 ? 18.52180 39.98337 7.02263 0.461 18.91914 C ? A ? 230 C4 1
   HETATM 6593 C5 D LYR A 216 ? 17.18716 39.82202 4.86102 0.461 19.92839 C ? A ? 230 C5 1
   HETATM 6594 C6 D LYR A 216 ? 17.03672 41.17231 4.78309 0.461 17.37035 C ? A ? 230 C6 1
   HETATM 6595 C7 D LYR A 216 ? 16.38428 41.97368 3.77355 0.461 18.86250 C ? A ? 230 C7 1
   HETATM 6596 C8 D LYR A 216 ? 16.78889 44.15225 4.95488 0.461 16.64407 C ? A ? 230 C8 1
   HETATM 6597 C80 D LYR A 216 ? 16.25686 43.32724 3.81338 0.461 16.37872 C ? A ? 230 C80 1
   HETATM 6598 C9 D LYR A 216 ? 15.57242 44.01252 2.72018 0.461 17.23753 C ? A ? 230 C9 1
   HETATM 6599 C14 . LFA A 801 ? 19.28681 18.97051 -8.49149 1.000 48.88513 C ? B ? . C14 1
   HETATM 6600 C15 . LFA A 801 ? 19.52937 19.56724 -7.11076 1.000 47.69739 C ? B ? . C15 1
   HETATM 6601 C16 . LFA A 801 ? 18.57609 19.06072 -6.03498 1.000 37.98612 C ? B ? . C16 1
   HETATM 6602 C17 . LFA A 801 ? 19.09146 19.40035 -4.64211 1.000 39.61395 C ? B ? . C17 1
   HETATM 6603 C18 . LFA A 801 ? 18.30989 18.78270 -3.49543 1.000 44.48758 C ? B ? . C18 1
   HETATM 6604 C19 . LFA A 801 ? 18.87765 19.21364 -2.14542 1.000 49.56286 C ? B ? . C19 1
   HETATM 6605 C20 . LFA A 801 ? 18.20474 18.52993 -0.96499 1.000 38.99711 C ? B ? . C20 1
   HETATM 6606 C1 . LFA A 802 ? 21.50413 53.17149 13.98072 1.000 56.68030 C ? C ? . C1 1
   HETATM 6607 C2 . LFA A 802 ? 20.32959 54.08974 14.28056 1.000 59.14927 C ? C ? . C2 1
   HETATM 6608 C3 . LFA A 802 ? 19.18016 53.88938 13.30478 1.000 45.76765 C ? C ? . C3 1
   HETATM 6609 C4 . LFA A 802 ? 18.18167 55.04110 13.31077 1.000 46.10696 C ? C ? . C4 1
   HETATM 6610 C5 . LFA A 802 ? 17.77786 55.46812 11.90726 1.000 42.86380 C ? C ? . C5 1
   HETATM 6611 C6 . LFA A 802 ? 17.15604 56.85846 11.83211 1.000 46.49624 C ? C ? . C6 1
   HETATM 6612 H11 . LFA A 802 ? 22.21531 53.29242 14.62917 1.000 68.07185 H ? C ? . H11 1
   HETATM 6613 H12 . LFA A 802 ? 21.23373 52.24029 14.00622 1.000 68.07185 H ? C ? . H12 1
   HETATM 6614 H13 . LFA A 802 ? 21.87062 53.35064 13.10067 1.000 68.07185 H ? C ? . H13 1
   HETATM 6615 H21 . LFA A 802 ? 20.62037 55.01467 14.25124 1.000 71.03461 H ? C ? . H21 1
   HETATM 6616 H22 . LFA A 802 ? 20.01546 53.93593 15.18530 1.000 71.03461 H ? C ? . H22 1
   HETATM 6617 H31 . LFA A 802 ? 19.53528 53.77503 12.40939 1.000 54.97666 H ? C ? . H31 1
   HETATM 6618 H32 . LFA A 802 ? 18.71976 53.06225 13.51641 1.000 54.97666 H ? C ? . H32 1
   HETATM 6619 H41 . LFA A 802 ? 17.39175 54.78305 13.81110 1.000 55.38385 H ? C ? . H41 1
   HETATM 6620 H42 . LFA A 802 ? 18.56230 55.79801 13.78311 1.000 55.38385 H ? C ? . H42 1
   HETATM 6621 H51 . LFA A 802 ? 18.55670 55.43719 11.32990 1.000 51.49205 H ? C ? . H51 1
   HETATM 6622 H52 . LFA A 802 ? 17.15210 54.82070 11.54646 1.000 51.49205 H ? C ? . H52 1
   HETATM 6623 H61 . LFA A 802 ? 16.52226 56.89193 11.09840 1.000 55.85098 H ? C ? . H61 1
   HETATM 6624 H62 . LFA A 802 ? 16.64308 57.02809 12.63779 1.000 55.85098 H ? C ? . H62 1
   HETATM 6625 C1 . OLC A 803 ? 3.71850 52.25163 15.93033 1.000 33.86024 C ? D ? . C1 1
   HETATM 6626 C10 . OLC A 803 ? 6.75863 53.40935 5.82384 1.000 40.84956 C ? D ? . C10 1
   HETATM 6627 C11 . OLC A 803 ? 5.52371 52.79791 5.22107 1.000 38.78234 C ? D ? . C11 1
   HETATM 6628 C12 . OLC A 803 ? 4.36555 53.81020 5.03896 1.000 43.83376 C ? D ? . C12 1
   HETATM 6629 C13 . OLC A 803 ? 4.39098 55.03640 5.95223 1.000 42.73476 C ? D ? . C13 1
   HETATM 6630 C14 . OLC A 803 ? 4.65559 56.33447 5.19564 1.000 41.11919 C ? D ? . C14 1
   HETATM 6631 C15 . OLC A 803 ? 3.54169 57.36365 5.34129 1.000 45.84419 C ? D ? . C15 1
   HETATM 6632 C16 . OLC A 803 ? 3.92915 58.76676 4.89300 1.000 39.02281 C ? D ? . C16 1
   HETATM 6633 C17 . OLC A 803 ? 4.53895 58.80785 3.50304 1.000 47.18388 C ? D ? . C17 1
   HETATM 6634 C18 . OLC A 803 ? 4.75687 60.22855 3.01214 1.000 44.98310 C ? D ? . C18 1
   HETATM 6635 C2 . OLC A 803 ? 3.70791 51.35376 14.73203 1.000 31.32628 C ? D ? . C2 1
   HETATM 6636 C21 . OLC A 803 ? 4.37875 52.30569 18.17832 1.000 38.01214 C ? D ? . C21 1
   HETATM 6637 C22 . OLC A 803 ? 3.99282 51.59371 19.47269 1.000 46.66584 C ? D ? . C22 1
   HETATM 6638 C24 . OLC A 803 ? 4.92689 50.40003 19.57389 1.000 43.17852 C ? D ? . C24 1
   HETATM 6639 C3 . OLC A 803 ? 4.26343 52.01509 13.48855 1.000 39.48568 C ? D ? . C3 1
   HETATM 6640 C4 . OLC A 803 ? 4.46067 51.02044 12.35242 1.000 34.73774 C ? D ? . C4 1
   HETATM 6641 C5 . OLC A 803 ? 4.46265 51.69643 10.98520 1.000 41.32930 C ? D ? . C5 1
   HETATM 6642 C6 . OLC A 803 ? 5.76567 51.53918 10.21825 1.000 38.77617 C ? D ? . C6 1
   HETATM 6643 C7 . OLC A 803 ? 5.91137 52.53586 9.07049 1.000 38.16752 C ? D ? . C7 1
   HETATM 6644 C8 . OLC A 803 ? 6.91488 52.11145 8.01862 1.000 44.54785 C ? D ? . C8 1
   HETATM 6645 C9 . OLC A 803 ? 7.31563 53.15483 7.01477 1.000 37.78522 C ? D ? . C9 1
   HETATM 6646 O19 . OLC A 803 ? 3.44470 53.42423 15.90575 1.000 43.79319 O ? D ? . O19 1
   HETATM 6647 O20 . OLC A 803 ? 4.04211 51.54716 17.00765 1.000 39.08513 O ? D ? . O20 1
   HETATM 6648 O23 . OLC A 803 ? 4.05255 52.45243 20.58378 1.000 57.46266 O ? D ? . O23 1
   HETATM 6649 O25 . OLC A 803 ? 6.18011 50.81145 20.06182 1.000 56.82399 O ? D ? . O25 1
   HETATM 6650 H2 . OLC A 803 ? 4.20965 50.55326 14.95194 1.000 37.64702 H ? D ? . H2 1
   HETATM 6651 H3 . OLC A 803 ? 5.11022 52.44073 13.69516 1.000 47.43831 H ? D ? . H3 1
   HETATM 6652 H10 . OLC A 803 ? 7.17732 54.04375 5.28799 1.000 49.07496 H ? D ? . H10 1
   HETATM 6653 H11 . OLC A 803 ? 5.73913 52.40873 4.35907 1.000 46.59430 H ? D ? . H11 1
   HETATM 6654 H12 . OLC A 803 ? 3.52549 53.34366 5.17136 1.000 52.65600 H ? D ? . H12 1
   HETATM 6655 H13 . OLC A 803 ? 3.54625 55.10551 6.42399 1.000 51.33721 H ? D ? . H13 1
   HETATM 6656 H14 . OLC A 803 ? 5.49066 56.71861 5.50544 1.000 49.39852 H ? D ? . H14 1
   HETATM 6657 H15 . OLC A 803 ? 2.76929 57.07049 4.83300 1.000 55.06852 H ? D ? . H15 1
   HETATM 6658 H16 . OLC A 803 ? 3.14617 59.33883 4.91711 1.000 46.88287 H ? D ? . H16 1
   HETATM 6659 H17 . OLC A 803 ? 5.38278 58.32948 3.50611 1.000 56.67614 H ? D ? . H17 1
   HETATM 6660 H18 . OLC A 803 ? 3.93429 60.74120 3.05019 1.000 54.03521 H ? D ? . H18 1
   HETATM 6661 H21 . OLC A 803 ? 3.92611 53.16249 18.13462 1.000 45.67006 H ? D ? . H21 1
   HETATM 6662 H22 . OLC A 803 ? 3.07024 51.29471 19.45422 1.000 56.05450 H ? D ? . H22 1
   HETATM 6663 H24 . OLC A 803 ? 5.00232 49.99296 18.69668 1.000 51.86971 H ? D ? . H24 1
   HETATM 6664 H2A . OLC A 803 ? 2.79610 51.05594 14.58778 1.000 37.64702 H ? D ? . H2A 1
   HETATM 6665 H3A . OLC A 803 ? 3.66493 52.72125 13.19867 1.000 47.43831 H ? D ? . H3A 1
   HETATM 6666 H4 . OLC A 803 ? 3.75973 50.35067 12.38406 1.000 41.74078 H ? D ? . H4 1
   HETATM 6667 H4A . OLC A 803 ? 5.29546 50.54367 12.48171 1.000 41.74078 H ? D ? . H4A 1
   HETATM 6668 H5 . OLC A 803 ? 3.73449 51.33771 10.45416 1.000 49.65064 H ? D ? . H5 1
   HETATM 6669 H5A . OLC A 803 ? 4.27131 52.64053 11.09909 1.000 49.65064 H ? D ? . H5A 1
   HETATM 6670 H6 . OLC A 803 ? 5.82415 50.63585 9.86972 1.000 46.58689 H ? D ? . H6 1
   HETATM 6671 H6A . OLC A 803 ? 6.51104 51.64181 10.83046 1.000 46.58689 H ? D ? . H6A 1
   HETATM 6672 H7 . OLC A 803 ? 5.04796 52.66819 8.64870 1.000 45.85651 H ? D ? . H7 1
   HETATM 6673 H7A . OLC A 803 ? 6.17256 53.39952 9.42653 1.000 45.85651 H ? D ? . H7A 1
   HETATM 6674 H8 . OLC A 803 ? 7.71065 51.79589 8.47477 1.000 53.51291 H ? D ? . H8 1
   HETATM 6675 H8A . OLC A 803 ? 6.54738 51.34859 7.54546 1.000 53.51291 H ? D ? . H8A 1
   HETATM 6676 H9 . OLC A 803 ? 8.04099 53.67923 7.26728 1.000 45.39775 H ? D ? . H9 1
   HETATM 6677 H11A . OLC A 803 ? 5.21624 52.06580 5.77819 1.000 46.59430 H ? D ? . H11A 1
   HETATM 6678 H12A . OLC A 803 ? 4.36250 54.11161 4.11698 1.000 52.65600 H ? D ? . H12A 1
   HETATM 6679 H13A . OLC A 803 ? 5.07042 54.91734 6.63420 1.000 51.33721 H ? D ? . H13A 1
   HETATM 6680 H14A . OLC A 803 ? 4.78682 56.13370 4.25576 1.000 49.39852 H ? D ? . H14A 1
   HETATM 6681 H15A . OLC A 803 ? 3.25624 57.39445 6.26783 1.000 55.06852 H ? D ? . H15A 1
   HETATM 6682 H16A . OLC A 803 ? 4.55541 59.14539 5.52966 1.000 46.88287 H ? D ? . H16A 1
   HETATM 6683 H17A . OLC A 803 ? 3.96376 58.33205 2.88363 1.000 56.67614 H ? D ? . H17A 1
   HETATM 6684 H18A . OLC A 803 ? 5.06899 60.23666 2.09376 1.000 54.03521 H ? D ? . H18A 1
   HETATM 6685 H18B . OLC A 803 ? 5.41764 60.68770 3.55386 1.000 54.03521 H ? D ? . H18B 1
   HETATM 6686 H21A . OLC A 803 ? 5.33400 52.47415 18.17576 1.000 45.67006 H ? D ? . H21A 1
   HETATM 6687 H24A . OLC A 803 ? 4.51874 49.73808 20.15367 1.000 51.86971 H ? D ? . H24A 1
   HETATM 6688 HO23 . OLC A 803 ? 3.55304 53.12422 20.43652 1.000 69.01069 H ? D ? . HO23 1
   HETATM 6689 HO25 . OLC A 803 ? 6.70980 50.14812 20.01814 1.000 68.24427 H ? D ? . HO25 1
   HETATM 6690 C1 . LFA A 804 ? 31.03472 45.97867 -13.16663 1.000 55.54506 C ? E ? . C1 1
   HETATM 6691 C2 . LFA A 804 ? 31.14928 45.03787 -11.97956 1.000 50.35209 C ? E ? . C2 1
   HETATM 6692 C3 . LFA A 804 ? 31.33179 45.76463 -10.65778 1.000 53.74966 C ? E ? . C3 1
   HETATM 6693 C4 . LFA A 804 ? 31.68335 44.81725 -9.51696 1.000 59.06813 C ? E ? . C4 1
   HETATM 6694 C5 . LFA A 804 ? 31.95652 45.53612 -8.20556 1.000 55.31574 C ? E ? . C5 1
   HETATM 6695 C6 . LFA A 804 ? 31.56022 44.72877 -6.97462 1.000 58.23371 C ? E ? . C6 1
   HETATM 6696 C7 . LFA A 804 ? 31.31570 45.59879 -5.74733 1.000 70.99830 C ? E ? . C7 1
   HETATM 6697 C8 . LFA A 804 ? 30.16678 45.10532 -4.87417 1.000 55.17455 C ? E ? . C8 1
   HETATM 6698 H11 . LFA A 804 ? 30.24203 46.53330 -13.09639 1.000 66.70956 H ? E ? . H11 1
   HETATM 6699 H12 . LFA A 804 ? 30.97861 45.48398 -13.99911 1.000 66.70956 H ? E ? . H12 1
   HETATM 6700 H13 . LFA A 804 ? 31.80469 46.56610 -13.22120 1.000 66.70956 H ? E ? . H13 1
   HETATM 6701 H21 . LFA A 804 ? 31.89495 44.43272 -12.11622 1.000 60.47800 H ? E ? . H21 1
   HETATM 6702 H22 . LFA A 804 ? 30.35705 44.48035 -11.93005 1.000 60.47800 H ? E ? . H22 1
   HETATM 6703 H31 . LFA A 804 ? 32.02655 46.43525 -10.74984 1.000 64.55508 H ? E ? . H31 1
   HETATM 6704 H32 . LFA A 804 ? 30.52054 46.24968 -10.43986 1.000 64.55508 H ? E ? . H32 1
   HETATM 6705 H41 . LFA A 804 ? 30.96024 44.18305 -9.39124 1.000 70.93724 H ? E ? . H41 1
   HETATM 6706 H42 . LFA A 804 ? 32.46053 44.29171 -9.76333 1.000 70.93724 H ? E ? . H42 1
   HETATM 6707 H51 . LFA A 804 ? 32.89929 45.75814 -8.15281 1.000 66.43438 H ? E ? . H51 1
   HETATM 6708 H52 . LFA A 804 ? 31.48218 46.38221 -8.19972 1.000 66.43438 H ? E ? . H52 1
   HETATM 6709 H61 . LFA A 804 ? 32.25404 44.08034 -6.77698 1.000 69.93594 H ? E ? . H61 1
   HETATM 6710 H62 . LFA A 804 ? 30.76116 44.21456 -7.16956 1.000 69.93594 H ? E ? . H62 1
   HETATM 6711 H71 . LFA A 804 ? 31.13529 46.50881 -6.03054 1.000 85.25345 H ? E ? . H71 1
   HETATM 6712 H72 . LFA A 804 ? 32.12683 45.63983 -5.21697 1.000 85.25345 H ? E ? . H72 1
   HETATM 6713 H81 . LFA A 804 ? 30.08783 45.67144 -4.09109 1.000 66.26495 H ? E ? . H81 1
   HETATM 6714 H82 . LFA A 804 ? 29.33093 45.20196 -5.35804 1.000 66.26495 H ? E ? . H82 1
   HETATM 6715 C1 . LFA A 805 ? 18.56669 59.43432 14.38087 1.000 53.33742 C ? F ? . C1 1
   HETATM 6716 C2 . LFA A 805 ? 17.43951 59.56117 15.39288 1.000 54.37967 C ? F ? . C2 1
   HETATM 6717 C3 . LFA A 805 ? 17.96814 59.62818 16.82001 1.000 47.21063 C ? F ? . C3 1
   HETATM 6718 C4 . LFA A 805 ? 16.89148 59.85425 17.87478 1.000 57.75454 C ? F ? . C4 1
   HETATM 6719 C5 . LFA A 805 ? 17.46392 60.12558 19.26169 1.000 55.29627 C ? F ? . C5 1
   HETATM 6720 C6 . LFA A 805 ? 16.42242 60.15372 20.37774 1.000 65.41446 C ? F ? . C6 1
   HETATM 6721 H11 . LFA A 805 ? 19.08667 58.63057 14.53743 1.000 64.06039 H ? F ? . H11 1
   HETATM 6722 H12 . LFA A 805 ? 19.16893 60.19291 14.43323 1.000 64.06039 H ? F ? . H12 1
   HETATM 6723 H13 . LFA A 805 ? 18.21951 59.39225 13.47611 1.000 64.06039 H ? F ? . H13 1
   HETATM 6724 H21 . LFA A 805 ? 16.91376 60.35408 15.20371 1.000 65.31109 H ? F ? . H21 1
   HETATM 6725 H22 . LFA A 805 ? 16.83219 58.80977 15.30643 1.000 65.31109 H ? F ? . H22 1
   HETATM 6726 H31 . LFA A 805 ? 18.62683 60.33764 16.88069 1.000 56.70825 H ? F ? . H31 1
   HETATM 6727 H32 . LFA A 805 ? 18.44258 58.80630 17.02084 1.000 56.70825 H ? F ? . H32 1
   HETATM 6728 H41 . LFA A 805 ? 16.30959 59.07909 17.91254 1.000 69.36094 H ? F ? . H41 1
   HETATM 6729 H42 . LFA A 805 ? 16.32941 60.59814 17.60718 1.000 69.36094 H ? F ? . H42 1
   HETATM 6730 H51 . LFA A 805 ? 18.12975 59.45068 19.46686 1.000 66.41102 H ? F ? . H51 1
   HETATM 6731 H52 . LFA A 805 ? 17.93709 60.97224 19.24871 1.000 66.41102 H ? F ? . H52 1
   HETATM 6732 H61 . LFA A 805 ? 15.53670 60.25040 19.99423 1.000 78.55284 H ? F ? . H61 1
   HETATM 6733 H62 . LFA A 805 ? 16.56093 60.93651 20.93327 1.000 78.55284 H ? F ? . H62 1
   HETATM 6734 C10 . LFA A 806 ? 29.03999 42.14161 10.85464 1.000 50.16684 C ? G ? . C10 1
   HETATM 6735 C11 . LFA A 806 ? 29.87223 41.23347 9.95925 1.000 59.26348 C ? G ? . C11 1
   HETATM 6736 C2 . LFA A 806 ? 30.02630 43.82347 20.67806 1.000 60.13618 C ? G ? . C2 1
   HETATM 6737 C3 . LFA A 806 ? 30.10497 44.60008 19.37091 1.000 69.80637 C ? G ? . C3 1
   HETATM 6738 C4 . LFA A 806 ? 29.56400 43.77852 18.21153 1.000 63.96872 C ? G ? . C4 1
   HETATM 6739 C5 . LFA A 806 ? 29.94306 44.29664 16.83121 1.000 66.12815 C ? G ? . C5 1
   HETATM 6740 C6 . LFA A 806 ? 29.29886 43.45592 15.73718 1.000 55.19635 C ? G ? . C6 1
   HETATM 6741 C7 . LFA A 806 ? 29.88536 43.67420 14.34910 1.000 49.43100 C ? G ? . C7 1
   HETATM 6742 C8 . LFA A 806 ? 29.19231 42.82041 13.29498 1.000 57.11431 C ? G ? . C8 1
   HETATM 6743 C9 . LFA A 806 ? 29.85662 42.85689 11.92443 1.000 54.75036 C ? G ? . C9 1
   HETATM 6744 H21 . LFA A 806 ? 30.48980 42.97717 20.58117 1.000 72.21890 H ? G ? . H21 1
   HETATM 6745 H22 . LFA A 806 ? 29.09882 43.59974 20.85482 1.000 72.21890 H ? G ? . H22 1
   HETATM 6746 H31 . LFA A 806 ? 29.60751 45.42908 19.44960 1.000 83.82313 H ? G ? . H31 1
   HETATM 6747 H32 . LFA A 806 ? 31.02372 44.85642 19.19460 1.000 83.82313 H ? G ? . H32 1
   HETATM 6748 H41 . LFA A 806 ? 29.87606 42.86446 18.30098 1.000 76.81795 H ? G ? . H41 1
   HETATM 6749 H42 . LFA A 806 ? 28.59709 43.73900 18.27803 1.000 76.81795 H ? G ? . H42 1
   HETATM 6750 H51 . LFA A 806 ? 29.67124 45.22326 16.73968 1.000 79.40927 H ? G ? . H51 1
   HETATM 6751 H52 . LFA A 806 ? 30.90762 44.28994 16.72887 1.000 79.40927 H ? G ? . H52 1
   HETATM 6752 H61 . LFA A 806 ? 29.37924 42.51780 15.97035 1.000 66.29111 H ? G ? . H61 1
   HETATM 6753 H62 . LFA A 806 ? 28.34775 43.64473 15.71172 1.000 66.29111 H ? G ? . H62 1
   HETATM 6754 H71 . LFA A 806 ? 29.81427 44.61123 14.10865 1.000 59.37269 H ? G ? . H71 1
   HETATM 6755 H72 . LFA A 806 ? 30.83409 43.47249 14.36049 1.000 59.37269 H ? G ? . H72 1
   HETATM 6756 H81 . LFA A 806 ? 28.27071 43.11024 13.20813 1.000 68.59266 H ? G ? . H81 1
   HETATM 6757 H82 . LFA A 806 ? 29.15569 41.90199 13.60492 1.000 68.59266 H ? G ? . H82 1
   HETATM 6758 H91 . LFA A 806 ? 30.73761 42.45504 11.98160 1.000 65.75592 H ? G ? . H91 1
   HETATM 6759 H92 . LFA A 806 ? 30.00017 43.77887 11.65939 1.000 65.75592 H ? G ? . H92 1
   HETATM 6760 H101 . LFA A 806 ? 28.34275 41.61879 11.28055 1.000 60.25570 H ? G ? . H101 1
   HETATM 6761 H102 . LFA A 806 ? 28.58383 42.79959 10.30701 1.000 60.25570 H ? G ? . H102 1
   HETATM 6762 C1 . LFA A 807 ? 23.50660 21.33876 -6.81597 1.000 50.33644 C ? H ? . C1 1
   HETATM 6763 C10 . LFA A 807 ? 22.85145 19.02516 2.98176 1.000 62.93266 C ? H ? . C10 1
   HETATM 6764 C2 . LFA A 807 ? 23.79166 21.55050 -5.33893 1.000 48.25596 C ? H ? . C2 1
   HETATM 6765 C3 . LFA A 807 ? 22.51896 21.70579 -4.52437 1.000 47.78420 C ? H ? . C3 1
   HETATM 6766 C4 . LFA A 807 ? 22.80879 22.23210 -3.12922 1.000 46.74500 C ? H ? . C4 1
   HETATM 6767 C5 . LFA A 807 ? 23.33375 21.14070 -2.21161 1.000 48.05445 C ? H ? . C5 1
   HETATM 6768 C6 . LFA A 807 ? 22.22031 20.20433 -1.77004 1.000 60.69652 C ? H ? . C6 1
   HETATM 6769 C7 . LFA A 807 ? 21.81720 20.45815 -0.32758 1.000 50.88688 C ? H ? . C7 1
   HETATM 6770 C8 . LFA A 807 ? 22.90955 20.07146 0.66510 1.000 58.15517 C ? H ? . C8 1
   HETATM 6771 C9 . LFA A 807 ? 22.46272 20.21366 2.11233 1.000 47.16262 C ? H ? . C9 1
   HETATM 6772 H11 . LFA A 807 ? 22.99364 22.07664 -7.18108 1.000 60.45922 H ? H ? . H11 1
   HETATM 6773 H12 . LFA A 807 ? 22.99963 20.52439 -6.95972 1.000 60.45922 H ? H ? . H12 1
   HETATM 6774 H13 . LFA A 807 ? 24.33041 21.26958 -7.32337 1.000 60.45922 H ? H ? . H13 1
   HETATM 6775 H21 . LFA A 807 ? 24.30634 20.80415 -4.99400 1.000 57.96264 H ? H ? . H21 1
   HETATM 6776 H22 . LFA A 807 ? 24.34763 22.33665 -5.22165 1.000 57.96264 H ? H ? . H22 1
   HETATM 6777 H31 . LFA A 807 ? 21.90824 22.30474 -4.98172 1.000 57.39652 H ? H ? . H31 1
   HETATM 6778 H32 . LFA A 807 ? 22.06132 20.85254 -4.46568 1.000 57.39652 H ? H ? . H32 1
   HETATM 6779 H41 . LFA A 807 ? 22.00308 22.61778 -2.75109 1.000 56.14949 H ? H ? . H41 1
   HETATM 6780 H42 . LFA A 807 ? 23.45348 22.95510 -3.17965 1.000 56.14949 H ? H ? . H42 1
   HETATM 6781 H51 . LFA A 807 ? 23.75626 21.53912 -1.43467 1.000 57.72083 H ? H ? . H51 1
   HETATM 6782 H52 . LFA A 807 ? 24.02798 20.63633 -2.66390 1.000 57.72083 H ? H ? . H52 1
   HETATM 6783 H61 . LFA A 807 ? 22.50542 19.28301 -1.87383 1.000 72.89131 H ? H ? . H61 1
   HETATM 6784 H62 . LFA A 807 ? 21.45037 20.31306 -2.34993 1.000 72.89131 H ? H ? . H62 1
   HETATM 6785 H71 . LFA A 807 ? 21.59368 21.39523 -0.21428 1.000 61.11975 H ? H ? . H71 1
   HETATM 6786 H72 . LFA A 807 ? 21.00712 19.96400 -0.12635 1.000 61.11975 H ? H ? . H72 1
   HETATM 6787 H81 . LFA A 807 ? 23.69438 20.62090 0.51322 1.000 69.84169 H ? H ? . H81 1
   HETATM 6788 H82 . LFA A 807 ? 23.18757 19.15683 0.50059 1.000 69.84169 H ? H ? . H82 1
   HETATM 6789 H91 . LFA A 807 ? 22.84232 21.02377 2.48718 1.000 56.65063 H ? H ? . H91 1
   HETATM 6790 H92 . LFA A 807 ? 21.50032 20.33148 2.14085 1.000 56.65063 H ? H ? . H92 1
   HETATM 6791 H101 . LFA A 807 ? 22.37730 18.23242 2.68352 1.000 75.57469 H ? H ? . H101 1
   HETATM 6792 H102 . LFA A 807 ? 23.79460 18.84251 2.85631 1.000 75.57469 H ? H ? . H102 1
   HETATM 6793 C1 . LFA A 808 ? 15.80874 56.89306 2.11233 1.000 53.36417 C ? I ? . C1 1
   HETATM 6794 C2 . LFA A 808 ? 14.60737 57.82030 2.03286 1.000 52.35499 C ? I ? . C2 1
   HETATM 6795 C3 . LFA A 808 ? 13.71518 57.69265 3.25729 1.000 49.58562 C ? I ? . C3 1
   HETATM 6796 C4 . LFA A 808 ? 12.90150 58.94899 3.54816 1.000 57.20941 C ? I ? . C4 1
   HETATM 6797 H11 . LFA A 808 ? 16.36980 57.11410 2.87211 1.000 64.09249 H ? I ? . H11 1
   HETATM 6798 H12 . LFA A 808 ? 15.52988 55.96890 2.20757 1.000 64.09249 H ? I ? . H12 1
   HETATM 6799 H13 . LFA A 808 ? 16.35285 56.95843 1.31198 1.000 64.09249 H ? I ? . H13 1
   HETATM 6800 H21 . LFA A 808 ? 14.90509 58.73904 1.94247 1.000 62.88147 H ? I ? . H21 1
   HETATM 6801 H22 . LFA A 808 ? 14.09245 57.62544 1.23424 1.000 62.88147 H ? I ? . H22 1
   HETATM 6802 H31 . LFA A 808 ? 13.11393 56.94088 3.13801 1.000 59.55823 H ? I ? . H31 1
   HETATM 6803 H32 . LFA A 808 ? 14.26096 57.47731 4.02972 1.000 59.55823 H ? I ? . H32 1
   HETATM 6804 H41 . LFA A 808 ? 12.49922 59.26976 2.72584 1.000 68.70678 H ? I ? . H41 1
   HETATM 6805 H42 . LFA A 808 ? 13.49650 59.65285 3.84949 1.000 68.70678 H ? I ? . H42 1
   HETATM 6806 C1 . LFA A 809 ? 15.45040 57.18829 -11.77125 1.000 52.38348 C ? J ? . C1 1
   HETATM 6807 C10 . LFA A 809 ? 10.77562 59.10937 -2.95700 1.000 55.72495 C ? J ? . C10 1
   HETATM 6808 C2 . LFA A 809 ? 15.08598 58.50486 -11.05485 1.000 51.25006 C ? J ? . C2 1
   HETATM 6809 C3 . LFA A 809 ? 13.83417 58.26146 -10.25754 1.000 49.89587 C ? J ? . C3 1
   HETATM 6810 C4 . LFA A 809 ? 14.14441 58.29107 -8.78336 1.000 44.13211 C ? J ? . C4 1
   HETATM 6811 C5 . LFA A 809 ? 12.88239 58.38892 -7.95653 1.000 41.03551 C ? J ? . C5 1
   HETATM 6812 C6 . LFA A 809 ? 13.23252 58.05566 -6.53142 1.000 34.92510 C ? J ? . C6 1
   HETATM 6813 C7 . LFA A 809 ? 12.24208 58.53652 -5.49402 1.000 38.68130 C ? J ? . C7 1
   HETATM 6814 C8 . LFA A 809 ? 12.87062 58.34802 -4.12711 1.000 37.20399 C ? J ? . C8 1
   HETATM 6815 C9 . LFA A 809 ? 12.28674 59.25184 -3.06158 1.000 52.30233 C ? J ? . C9 1
   HETATM 6816 H11 . LFA A 809 ? 15.95790 56.60294 -11.18754 1.000 62.91567 H ? J ? . H11 1
   HETATM 6817 H12 . LFA A 809 ? 15.98702 57.35845 -12.56118 1.000 62.91567 H ? J ? . H12 1
   HETATM 6818 H13 . LFA A 809 ? 14.65323 56.71136 -12.05046 1.000 62.91567 H ? J ? . H13 1
   HETATM 6819 H21 . LFA A 809 ? 14.94962 59.22109 -11.69464 1.000 61.55556 H ? J ? . H21 1
   HETATM 6820 H22 . LFA A 809 ? 15.80822 58.79586 -10.47642 1.000 61.55556 H ? J ? . H22 1
   HETATM 6821 H31 . LFA A 809 ? 13.44412 57.40732 -10.50089 1.000 59.93053 H ? J ? . H31 1
   HETATM 6822 H32 . LFA A 809 ? 13.16576 58.93059 -10.47292 1.000 59.93053 H ? J ? . H32 1
   HETATM 6823 H41 . LFA A 809 ? 14.72679 59.04090 -8.58464 1.000 53.01402 H ? J ? . H41 1
   HETATM 6824 H42 . LFA A 809 ? 14.63932 57.49461 -8.53517 1.000 53.01402 H ? J ? . H42 1
   HETATM 6825 H51 . LFA A 809 ? 12.20357 57.78359 -8.29370 1.000 49.29810 H ? J ? . H51 1
   HETATM 6826 H52 . LFA A 809 ? 12.50070 59.27861 -8.01710 1.000 49.29810 H ? J ? . H52 1
   HETATM 6827 H61 . LFA A 809 ? 14.10416 58.42951 -6.32798 1.000 41.96560 H ? J ? . H61 1
   HETATM 6828 H62 . LFA A 809 ? 13.32824 57.09387 -6.44968 1.000 41.96560 H ? J ? . H62 1
   HETATM 6829 H71 . LFA A 809 ? 12.01440 59.46771 -5.64219 1.000 46.47305 H ? J ? . H71 1
   HETATM 6830 H72 . LFA A 809 ? 11.40906 58.04397 -5.56019 1.000 46.47305 H ? J ? . H72 1
   HETATM 6831 H81 . LFA A 809 ? 12.76829 57.42322 -3.85292 1.000 44.70028 H ? J ? . H81 1
   HETATM 6832 H82 . LFA A 809 ? 13.82590 58.50405 -4.19019 1.000 44.70028 H ? J ? . H82 1
   HETATM 6833 H91 . LFA A 809 ? 12.51504 60.17440 -3.25568 1.000 62.81829 H ? J ? . H91 1
   HETATM 6834 H92 . LFA A 809 ? 12.69376 59.05052 -2.20443 1.000 62.81829 H ? J ? . H92 1
   HETATM 6835 H101 . LFA A 809 ? 10.53375 58.17608 -3.07075 1.000 66.92543 H ? J ? . H101 1
   HETATM 6836 H102 . LFA A 809 ? 10.36417 59.58326 -3.69570 1.000 66.92543 H ? J ? . H102 1
   HETATM 6837 C1 . LFA A 810 ? 8.06408 27.22631 1.17376 1.000 45.72569 C ? K ? . C1 1
   HETATM 6838 C10 . LFA A 810 ? 5.96543 31.05967 11.38031 1.000 48.46668 C ? K ? . C10 1
   HETATM 6839 C11 . LFA A 810 ? 6.59721 32.38973 11.00317 1.000 54.92494 C ? K ? . C11 1
   HETATM 6840 C2 . LFA A 810 ? 7.83872 28.53140 1.91808 1.000 51.21851 C ? K ? . C2 1
   HETATM 6841 C3 . LFA A 810 ? 7.85310 28.29322 3.41589 1.000 39.77648 C ? K ? . C3 1
   HETATM 6842 C4 . LFA A 810 ? 6.84185 29.12679 4.17926 1.000 38.63759 C ? K ? . C4 1
   HETATM 6843 C5 . LFA A 810 ? 6.80504 28.72533 5.64416 1.000 44.05866 C ? K ? . C5 1
   HETATM 6844 C6 . LFA A 810 ? 6.44294 29.88957 6.53511 1.000 37.29692 C ? K ? . C6 1
   HETATM 6845 C7 . LFA A 810 ? 5.89745 29.47570 7.89276 1.000 36.33000 C ? K ? . C7 1
   HETATM 6846 C8 . LFA A 810 ? 6.22559 30.51791 8.94323 1.000 42.58578 C ? K ? . C8 1
   HETATM 6847 C9 . LFA A 810 ? 5.32839 30.40876 10.16879 1.000 39.48740 C ? K ? . C9 1
   HETATM 6848 H11 . LFA A 810 ? 8.89330 26.80602 1.45063 1.000 54.92632 H ? K ? . H11 1
   HETATM 6849 H12 . LFA A 810 ? 7.34269 26.60011 1.34220 1.000 54.92632 H ? K ? . H12 1
   HETATM 6850 H13 . LFA A 810 ? 8.11129 27.37490 0.21637 1.000 54.92632 H ? K ? . H13 1
   HETATM 6851 H21 . LFA A 810 ? 6.99316 28.92676 1.65422 1.000 61.51770 H ? K ? . H21 1
   HETATM 6852 H22 . LFA A 810 ? 8.52255 29.17657 1.67926 1.000 61.51770 H ? K ? . H22 1
   HETATM 6853 H31 . LFA A 810 ? 7.68891 27.35321 3.59005 1.000 47.78726 H ? K ? . H31 1
   HETATM 6854 H32 . LFA A 810 ? 8.74190 28.47634 3.75854 1.000 47.78726 H ? K ? . H32 1
   HETATM 6855 H41 . LFA A 810 ? 5.96167 29.02247 3.78520 1.000 46.42060 H ? K ? . H41 1
   HETATM 6856 H42 . LFA A 810 ? 7.06100 30.06834 4.09945 1.000 46.42060 H ? K ? . H42 1
   HETATM 6857 H51 . LFA A 810 ? 7.66730 28.36732 5.90728 1.000 52.92588 H ? K ? . H51 1
   HETATM 6858 H52 . LFA A 810 ? 6.16722 28.00551 5.77042 1.000 52.92588 H ? K ? . H52 1
   HETATM 6859 H61 . LFA A 810 ? 7.22507 30.44890 6.66288 1.000 44.81180 H ? K ? . H61 1
   HETATM 6860 H62 . LFA A 810 ? 5.78777 30.44478 6.08413 1.000 44.81180 H ? K ? . H62 1
   HETATM 6861 H71 . LFA A 810 ? 6.26675 28.61664 8.15072 1.000 43.65149 H ? K ? . H71 1
   HETATM 6862 H72 . LFA A 810 ? 4.93727 29.34871 7.83971 1.000 43.65149 H ? K ? . H72 1
   HETATM 6863 H81 . LFA A 810 ? 7.15354 30.42817 9.21112 1.000 51.15842 H ? K ? . H81 1
   HETATM 6864 H82 . LFA A 810 ? 6.14297 31.40440 8.55824 1.000 51.15842 H ? K ? . H82 1
   HETATM 6865 H91 . LFA A 810 ? 5.14070 29.47585 10.35682 1.000 47.44038 H ? K ? . H91 1
   HETATM 6866 H92 . LFA A 810 ? 4.47026 30.82237 9.98592 1.000 47.44038 H ? K ? . H92 1
   HETATM 6867 H101 . LFA A 810 ? 5.30084 31.19255 12.07426 1.000 58.21550 H ? K ? . H101 1
   HETATM 6868 H102 . LFA A 810 ? 6.63498 30.46999 11.76094 1.000 58.21550 H ? K ? . H102 1
   HETATM 6869 H111 . LFA A 810 ? 6.72726 32.91297 11.80639 1.000 65.96541 H ? K ? . H111 1
   HETATM 6870 H112 . LFA A 810 ? 5.97604 32.89043 10.44883 1.000 65.96541 H ? K ? . H112 1
   HETATM 6871 C1 . OLC A 811 ? 29.92765 24.88296 14.68823 1.000 67.69050 C ? L ? . C1 1
   HETATM 6872 C10 . OLC A 811 ? 28.25203 29.45120 8.09437 1.000 60.22218 C ? L ? . C10 1
   HETATM 6873 C11 . OLC A 811 ? 28.65640 30.45284 9.13055 1.000 57.48198 C ? L ? . C11 1
   HETATM 6874 C12 . OLC A 811 ? 28.18459 31.88365 8.90304 1.000 42.76228 C ? L ? . C12 1
   HETATM 6875 C13 . OLC A 811 ? 29.10244 32.73096 8.03740 1.000 50.34630 C ? L ? . C13 1
   HETATM 6876 C2 . OLC A 811 ? 29.68592 24.46531 13.26010 1.000 56.46178 C ? L ? . C2 1
   HETATM 6877 C21 . OLC A 811 ? 30.77166 23.76152 16.58708 1.000 73.47603 C ? L ? . C21 1
   HETATM 6878 C22 . OLC A 811 ? 30.13956 23.22115 17.86299 1.000 78.66147 C ? L ? . C22 1
   HETATM 6879 C24 . OLC A 811 ? 29.56518 21.83563 17.61110 1.000 74.96434 C ? L ? . C24 1
   HETATM 6880 C3 . OLC A 811 ? 28.61003 25.27631 12.54921 1.000 55.28602 C ? L ? . C3 1
   HETATM 6881 C4 . OLC A 811 ? 28.09801 24.61306 11.27216 1.000 50.32649 C ? L ? . C4 1
   HETATM 6882 C5 . OLC A 811 ? 27.17962 25.53063 10.46597 1.000 60.82719 C ? L ? . C5 1
   HETATM 6883 C6 . OLC A 811 ? 26.92596 25.10486 9.01971 1.000 56.80971 C ? L ? . C6 1
   HETATM 6884 C7 . OLC A 811 ? 27.78706 25.81935 7.97265 1.000 63.40611 C ? L ? . C7 1
   HETATM 6885 C8 . OLC A 811 ? 27.27997 27.17092 7.44135 1.000 56.70297 C ? L ? . C8 1
   HETATM 6886 C9 . OLC A 811 ? 27.70377 28.26906 8.36376 1.000 57.63747 C ? L ? . C9 1
   HETATM 6887 O19 . OLC A 811 ? 30.21855 25.99775 15.03445 1.000 73.89530 O ? L ? . O19 1
   HETATM 6888 O20 . OLC A 811 ? 29.79606 23.87186 15.54610 1.000 68.91723 O ? L ? . O20 1
   HETATM 6889 O23 . OLC A 811 ? 31.02748 23.24267 18.95771 1.000 80.12481 O ? L ? . O23 1
   HETATM 6890 O25 . OLC A 811 ? 28.49621 21.60991 18.49744 1.000 70.68802 O ? L ? . O25 1
   HETATM 6891 H2 . OLC A 811 ? 29.45895 23.52225 13.26201 1.000 67.80963 H ? L ? . H2 1
   HETATM 6892 H3 . OLC A 811 ? 27.86431 25.42000 13.15266 1.000 66.39871 H ? L ? . H3 1
   HETATM 6893 H10 . OLC A 811 ? 28.40066 29.68608 7.20687 1.000 72.32211 H ? L ? . H10 1
   HETATM 6894 H11 . OLC A 811 ? 29.62395 30.46205 9.19883 1.000 69.03386 H ? L ? . H11 1
   HETATM 6895 H12 . OLC A 811 ? 28.07484 32.31771 9.76354 1.000 51.37023 H ? L ? . H12 1
   HETATM 6896 H13 . OLC A 811 ? 28.85146 33.66346 8.13180 1.000 60.47105 H ? L ? . H13 1
   HETATM 6897 H21 . OLC A 811 ? 31.48405 23.17105 16.29597 1.000 88.22673 H ? L ? . H21 1
   HETATM 6898 H24 . OLC A 811 ? 30.27107 21.18033 17.72592 1.000 90.01270 H ? L ? . H24 1
   HETATM 6899 H2A . OLC A 811 ? 30.53036 24.52707 12.78680 1.000 67.80963 H ? L ? . H2A 1
   HETATM 6900 H3A . OLC A 811 ? 28.96022 26.15439 12.33186 1.000 66.39871 H ? L ? . H3A 1
   HETATM 6901 H4 . OLC A 811 ? 28.85172 24.34382 10.72413 1.000 60.44728 H ? L ? . H4 1
   HETATM 6902 H4A . OLC A 811 ? 27.62492 23.79742 11.49978 1.000 60.44728 H ? L ? . H4A 1
   HETATM 6903 H5 . OLC A 811 ? 26.32828 25.59817 10.92594 1.000 73.04812 H ? L ? . H5 1
   HETATM 6904 H5A . OLC A 811 ? 27.55643 26.42445 10.46729 1.000 73.04812 H ? L ? . H5A 1
   HETATM 6905 H6 . OLC A 811 ? 25.99032 25.25300 8.81106 1.000 68.22714 H ? L ? . H6 1
   HETATM 6906 H6A . OLC A 811 ? 27.07143 24.14863 8.94656 1.000 68.22714 H ? L ? . H6A 1
   HETATM 6907 H7 . OLC A 811 ? 27.90403 25.22410 7.21575 1.000 76.14282 H ? L ? . H7 1
   HETATM 6908 H7A . OLC A 811 ? 28.67144 25.95661 8.34672 1.000 76.14282 H ? L ? . H7A 1
   HETATM 6909 H8 . OLC A 811 ? 26.31357 27.15010 7.36051 1.000 68.09905 H ? L ? . H8 1
   HETATM 6910 H8A . OLC A 811 ? 27.62815 27.32434 6.54909 1.000 68.09905 H ? L ? . H8A 1
   HETATM 6911 H9 . OLC A 811 ? 27.55357 28.07958 9.26178 1.000 69.22045 H ? L ? . H9 1
   HETATM 6912 H11A . OLC A 811 ? 28.32781 30.16130 9.99538 1.000 69.03386 H ? L ? . H11A 1
   HETATM 6913 H12A . OLC A 811 ? 27.30294 31.86213 8.49915 1.000 51.37023 H ? L ? . H12A 1
   HETATM 6914 H13A . OLC A 811 ? 28.94675 32.50644 7.10758 1.000 60.47105 H ? L ? . H13A 1
   HETATM 6915 H21A . OLC A 811 ? 31.15970 24.63450 16.75508 1.000 88.22673 H ? L ? . H21A 1
   HETATM 6916 H24A . OLC A 811 ? 29.28156 21.77975 16.68517 1.000 90.01270 H ? L ? . H24A 1
   HETATM 6917 C11 . LFA A 812 ? 3.33438 39.55995 7.17556 1.000 52.56417 C ? M ? . C11 1
   HETATM 6918 C12 . LFA A 812 ? 3.83019 38.13948 7.42110 1.000 39.16124 C ? M ? . C12 1
   HETATM 6919 C13 . LFA A 812 ? 4.09666 37.88773 8.89849 1.000 43.24539 C ? M ? . C13 1
   HETATM 6920 C14 . LFA A 812 ? 5.09736 36.77914 9.21371 1.000 49.70669 C ? M ? . C14 1
   HETATM 6921 C15 . LFA A 812 ? 5.28204 36.64246 10.72217 1.000 54.37443 C ? M ? . C15 1
   HETATM 6922 C16 . LFA A 812 ? 6.21006 35.52331 11.17107 1.000 45.79667 C ? M ? . C16 1
   HETATM 6923 C17 . LFA A 812 ? 6.17629 35.29576 12.68320 1.000 53.13699 C ? M ? . C17 1
   HETATM 6924 C18 . LFA A 812 ? 6.58954 36.50407 13.51995 1.000 49.67262 C ? M ? . C18 1
   HETATM 6925 C19 . LFA A 812 ? 5.45647 37.11490 14.33494 1.000 47.43691 C ? M ? . C19 1
   HETATM 6926 C20 . LFA A 812 ? 4.85836 36.16516 15.36821 1.000 56.62014 C ? M ? . C20 1
   HETATM 6927 C1 . LFA A 813 ? 30.89419 48.05630 11.14171 1.000 56.17670 C ? N ? . C1 1
   HETATM 6928 C2 . LFA A 813 ? 30.85243 47.50855 12.56012 1.000 61.13300 C ? N ? . C2 1
   HETATM 6929 C3 . LFA A 813 ? 29.81124 48.22767 13.40689 1.000 64.19490 C ? N ? . C3 1
   HETATM 6930 C4 . LFA A 813 ? 29.46033 47.48042 14.68354 1.000 63.02411 C ? N ? . C4 1
   HETATM 6931 C5 . LFA A 813 ? 30.49628 47.66160 15.78290 1.000 68.88259 C ? N ? . C5 1
   HETATM 6932 C6 . LFA A 813 ? 29.87557 48.10913 17.09833 1.000 65.43579 C ? N ? . C6 1
   HETATM 6933 C7 . LFA A 813 ? 30.87158 47.97038 18.24447 1.000 69.67920 C ? N ? . C7 1
   HETATM 6934 C8 . LFA A 813 ? 30.16343 47.91392 19.59977 1.000 69.12226 C ? N ? . C8 1
   HETATM 6935 H11 . LFA A 813 ? 31.55692 47.59082 10.60784 1.000 67.46753 H ? N ? . H11 1
   HETATM 6936 H12 . LFA A 813 ? 30.03477 47.95474 10.70356 1.000 67.46753 H ? N ? . H12 1
   HETATM 6937 H13 . LFA A 813 ? 31.11959 48.99975 11.13905 1.000 67.46753 H ? N ? . H13 1
   HETATM 6938 H21 . LFA A 813 ? 31.72529 47.59561 12.97416 1.000 73.41509 H ? N ? . H21 1
   HETATM 6939 H22 . LFA A 813 ? 30.65766 46.55847 12.54220 1.000 73.41509 H ? N ? . H22 1
   HETATM 6940 H31 . LFA A 813 ? 30.13569 49.11398 13.63066 1.000 77.08937 H ? N ? . H31 1
   HETATM 6941 H32 . LFA A 813 ? 29.00746 48.36313 12.88106 1.000 77.08937 H ? N ? . H32 1
   HETATM 6942 H41 . LFA A 813 ? 28.59500 47.77923 15.00417 1.000 75.68443 H ? N ? . H41 1
   HETATM 6943 H42 . LFA A 813 ? 29.36135 46.53572 14.48696 1.000 75.68443 H ? N ? . H42 1
   HETATM 6944 H51 . LFA A 813 ? 31.15988 48.30999 15.49982 1.000 82.71460 H ? N ? . H51 1
   HETATM 6945 H52 . LFA A 813 ? 30.97624 46.82938 15.91689 1.000 82.71460 H ? N ? . H52 1
   HETATM 6946 H61 . LFA A 813 ? 29.08111 47.58483 17.28502 1.000 78.57844 H ? N ? . H61 1
   HETATM 6947 H62 . LFA A 813 ? 29.57815 49.02972 17.02799 1.000 78.57844 H ? N ? . H62 1
   HETATM 6948 H71 . LFA A 813 ? 31.49456 48.71374 18.22988 1.000 83.67053 H ? N ? . H71 1
   HETATM 6949 H72 . LFA A 813 ? 31.40654 47.17093 18.11962 1.000 83.67053 H ? N ? . H72 1
   HETATM 6950 H81 . LFA A 813 ? 30.58172 47.30861 20.24030 1.000 83.00220 H ? N ? . H81 1
   HETATM 6951 H82 . LFA A 813 ? 29.32221 47.51727 19.43620 1.000 83.00220 H ? N ? . H82 1
   HETATM 6952 C1 . LFA A 814 ? 25.92364 49.90447 5.07764 1.000 59.08872 C ? O ? . C1 1
   HETATM 6953 C2 . LFA A 814 ? 26.84898 48.77432 4.70379 1.000 60.75582 C ? O ? . C2 1
   HETATM 6954 C3 . LFA A 814 ? 26.72810 48.23964 3.24905 1.000 60.00529 C ? O ? . C3 1
   HETATM 6955 C4 . LFA A 814 ? 26.88544 49.51604 2.50044 1.000 58.71074 C ? O ? . C4 1
   HETATM 6956 H11 . LFA A 814 ? 26.28935 50.75972 4.80252 1.000 70.96195 H ? O ? . H11 1
   HETATM 6957 H12 . LFA A 814 ? 25.05779 49.80087 4.65281 1.000 70.96195 H ? O ? . H12 1
   HETATM 6958 H13 . LFA A 814 ? 25.78229 49.93627 6.03676 1.000 70.96195 H ? O ? . H13 1
   HETATM 6959 H21 . LFA A 814 ? 27.76432 49.06087 4.84853 1.000 72.96247 H ? O ? . H21 1
   HETATM 6960 H22 . LFA A 814 ? 26.69969 48.03520 5.31397 1.000 72.96247 H ? O ? . H22 1
   HETATM 6961 H31 . LFA A 814 ? 27.41138 47.58693 3.02996 1.000 72.06184 H ? O ? . H31 1
   HETATM 6962 H32 . LFA A 814 ? 25.87864 47.80382 3.07762 1.000 72.06184 H ? O ? . H32 1
   HETATM 6963 H41 . LFA A 814 ? 27.82351 49.64697 2.31328 1.000 70.50838 H ? O ? . H41 1
   HETATM 6964 H42 . LFA A 814 ? 26.43651 49.35786 1.68199 1.000 70.50838 H ? O ? . H42 1
   HETATM 6965 C1 . LFA A 815 ? 30.78204 48.71443 -15.72303 1.000 82.66808 C ? P ? . C1 1
   HETATM 6966 C10 . LFA A 815 ? 29.74847 49.68024 -4.98618 1.000 65.92119 C ? P ? . C10 1
   HETATM 6967 C2 . LFA A 815 ? 31.38340 49.79871 -14.84111 1.000 71.61974 C ? P ? . C2 1
   HETATM 6968 C3 . LFA A 815 ? 30.39105 50.32398 -13.81425 1.000 67.75146 C ? P ? . C3 1
   HETATM 6969 C4 . LFA A 815 ? 30.29261 49.45236 -12.56780 1.000 62.69752 C ? P ? . C4 1
   HETATM 6970 C5 . LFA A 815 ? 30.56950 50.22899 -11.28752 1.000 58.97742 C ? P ? . C5 1
   HETATM 6971 C6 . LFA A 815 ? 29.95380 49.59184 -10.04928 1.000 59.57501 C ? P ? . C6 1
   HETATM 6972 C7 . LFA A 815 ? 30.28437 50.35391 -8.77370 1.000 58.64357 C ? P ? . C7 1
   HETATM 6973 C8 . LFA A 815 ? 29.62541 49.77487 -7.52881 1.000 49.93354 C ? P ? . C8 1
   HETATM 6974 C9 . LFA A 815 ? 30.49706 49.92840 -6.28909 1.000 73.46597 C ? P ? . C9 1
   HETATM 6975 H11 . LFA A 815 ? 31.43698 48.37428 -16.35252 1.000 99.25718 H ? P ? . H11 1
   HETATM 6976 H12 . LFA A 815 ? 30.03028 49.05630 -16.23183 1.000 99.25718 H ? P ? . H12 1
   HETATM 6977 H13 . LFA A 815 ? 30.46576 47.96785 -15.19059 1.000 99.25718 H ? P ? . H13 1
   HETATM 6978 H21 . LFA A 815 ? 31.69620 50.53319 -15.39209 1.000 85.99918 H ? P ? . H21 1
   HETATM 6979 H22 . LFA A 815 ? 32.16663 49.45313 -14.38499 1.000 85.99918 H ? P ? . H22 1
   HETATM 6980 H31 . LFA A 815 ? 30.64265 51.22493 -13.55759 1.000 81.35725 H ? P ? . H31 1
   HETATM 6981 H32 . LFA A 815 ? 29.51522 50.39861 -14.22445 1.000 81.35725 H ? P ? . H32 1
   HETATM 6982 H41 . LFA A 815 ? 30.91650 48.71308 -12.63938 1.000 75.29251 H ? P ? . H41 1
   HETATM 6983 H42 . LFA A 815 ? 29.40957 49.05378 -12.52014 1.000 75.29251 H ? P ? . H42 1
   HETATM 6984 H51 . LFA A 815 ? 30.23428 51.13422 -11.38282 1.000 70.82839 H ? P ? . H51 1
   HETATM 6985 H52 . LFA A 815 ? 31.52801 50.31089 -11.16318 1.000 70.82839 H ? P ? . H52 1
   HETATM 6986 H61 . LFA A 815 ? 28.99100 49.54099 -10.15572 1.000 71.54551 H ? P ? . H61 1
   HETATM 6987 H62 . LFA A 815 ? 30.26277 48.67592 -9.96847 1.000 71.54551 H ? P ? . H62 1
   HETATM 6988 H71 . LFA A 815 ? 31.24631 50.36698 -8.64960 1.000 70.42777 H ? P ? . H71 1
   HETATM 6989 H72 . LFA A 815 ? 30.01557 51.28026 -8.87627 1.000 70.42777 H ? P ? . H72 1
   HETATM 6990 H81 . LFA A 815 ? 29.42694 48.83632 -7.67250 1.000 59.97574 H ? P ? . H81 1
   HETATM 6991 H82 . LFA A 815 ? 28.77079 50.20931 -7.38119 1.000 59.97574 H ? P ? . H82 1
   HETATM 6992 H91 . LFA A 815 ? 30.87848 50.82014 -6.27462 1.000 88.21466 H ? P ? . H91 1
   HETATM 6993 H92 . LFA A 815 ? 31.24814 49.31745 -6.34844 1.000 88.21466 H ? P ? . H92 1
   HETATM 6994 H101 . LFA A 815 ? 29.03925 49.03784 -5.14244 1.000 79.16092 H ? P ? . H101 1
   HETATM 6995 H102 . LFA A 815 ? 30.34926 49.26753 -4.34689 1.000 79.16092 H ? P ? . H102 1
   HETATM 6996 C1 . LFA A 816 ? 28.64552 23.43585 -5.87510 1.000 56.24355 C ? Q ? . C1 1
   HETATM 6997 C2 . LFA A 816 ? 28.34132 24.08652 -4.53428 1.000 46.98483 C ? Q ? . C2 1
   HETATM 6998 C3 . LFA A 816 ? 27.54625 23.17332 -3.61184 1.000 54.20151 C ? Q ? . C3 1
   HETATM 6999 C4 . LFA A 816 ? 28.42338 22.32942 -2.69553 1.000 65.26992 C ? Q ? . C4 1
   HETATM 7000 C5 . LFA A 816 ? 28.90541 23.10887 -1.47917 1.000 67.66296 C ? Q ? . C5 1
   HETATM 7001 C6 . LFA A 816 ? 29.31641 22.22752 -0.30614 1.000 72.63363 C ? Q ? . C6 1
   HETATM 7002 C7 . LFA A 816 ? 29.36127 22.99034 1.01258 1.000 63.24188 C ? Q ? . C7 1
   HETATM 7003 C8 . LFA A 816 ? 30.43701 24.07010 1.04603 1.000 66.79125 C ? Q ? . C8 1
   HETATM 7004 H11 . LFA A 816 ? 27.82827 23.19860 -6.34063 1.000 67.54775 H ? Q ? . H11 1
   HETATM 7005 H12 . LFA A 816 ? 29.15000 24.03543 -6.44685 1.000 67.54775 H ? Q ? . H12 1
   HETATM 7006 H13 . LFA A 816 ? 29.16731 22.62642 -5.75916 1.000 67.54775 H ? Q ? . H13 1
   HETATM 7007 H21 . LFA A 816 ? 29.16988 24.34104 -4.09885 1.000 56.43728 H ? Q ? . H21 1
   HETATM 7008 H22 . LFA A 816 ? 27.84825 24.90995 -4.67478 1.000 56.43728 H ? Q ? . H22 1
   HETATM 7009 H31 . LFA A 816 ? 26.94136 23.70862 -3.07475 1.000 65.09731 H ? Q ? . H31 1
   HETATM 7010 H32 . LFA A 816 ? 26.98378 22.59028 -4.14532 1.000 65.09731 H ? Q ? . H32 1
   HETATM 7011 H41 . LFA A 816 ? 27.93106 21.54567 -2.40526 1.000 78.37940 H ? Q ? . H41 1
   HETATM 7012 H42 . LFA A 816 ? 29.18732 21.99689 -3.19224 1.000 78.37940 H ? Q ? . H42 1
   HETATM 7013 H51 . LFA A 816 ? 28.20552 23.71594 -1.19190 1.000 81.25104 H ? Q ? . H51 1
   HETATM 7014 H52 . LFA A 816 ? 29.65527 23.66813 -1.73578 1.000 81.25104 H ? Q ? . H52 1
   HETATM 7015 H61 . LFA A 816 ? 30.18626 21.83673 -0.48374 1.000 87.21585 H ? Q ? . H61 1
   HETATM 7016 H62 . LFA A 816 ? 28.69946 21.48303 -0.22855 1.000 87.21585 H ? Q ? . H62 1
   HETATM 7017 H71 . LFA A 816 ? 28.49526 23.39406 1.17968 1.000 75.94574 H ? Q ? . H71 1
   HETATM 7018 H72 . LFA A 816 ? 29.50981 22.36594 1.73988 1.000 75.94574 H ? Q ? . H72 1
   HETATM 7019 H81 . LFA A 816 ? 30.16505 24.81789 0.49118 1.000 80.20499 H ? Q ? . H81 1
   HETATM 7020 H82 . LFA A 816 ? 30.51669 24.41868 1.94794 1.000 80.20499 H ? Q ? . H82 1
   HETATM 7021 C1 . LFA A 817 ? 32.25704 26.55172 -10.41707 1.000 57.30267 C ? R ? . C1 1
   HETATM 7022 C10 . LFA A 817 ? 33.21121 26.33430 -0.89605 1.000 71.06537 C ? R ? . C10 1
   HETATM 7023 C11 . LFA A 817 ? 33.65534 26.49288 0.54910 1.000 73.73934 C ? R ? . C11 1
   HETATM 7024 C12 . LFA A 817 ? 32.87026 27.56693 1.28924 1.000 70.52911 C ? R ? . C12 1
   HETATM 7025 C13 . LFA A 817 ? 33.09407 27.53281 2.79534 1.000 72.39005 C ? R ? . C13 1
   HETATM 7026 C14 . LFA A 817 ? 32.40305 28.68069 3.51930 1.000 70.77597 C ? R ? . C14 1
   HETATM 7027 C2 . LFA A 817 ? 33.09000 26.02369 -9.26014 1.000 60.34892 C ? R ? . C2 1
   HETATM 7028 C3 . LFA A 817 ? 32.52548 24.72906 -8.69251 1.000 64.08939 C ? R ? . C3 1
   HETATM 7029 C4 . LFA A 817 ? 33.28615 24.24409 -7.46681 1.000 61.81736 C ? R ? . C4 1
   HETATM 7030 C5 . LFA A 817 ? 33.18020 25.21023 -6.29511 1.000 70.06723 C ? R ? . C5 1
   HETATM 7031 C6 . LFA A 817 ? 33.57030 24.59372 -4.96047 1.000 71.29200 C ? R ? . C6 1
   HETATM 7032 C7 . LFA A 817 ? 33.18871 25.48130 -3.78432 1.000 72.57321 C ? R ? . C7 1
   HETATM 7033 C8 . LFA A 817 ? 32.44243 24.72544 -2.69273 1.000 66.99940 C ? R ? . C8 1
   HETATM 7034 C9 . LFA A 817 ? 33.09786 24.87774 -1.32930 1.000 69.85604 C ? R ? . C9 1
   HETATM 7035 H11 . LFA A 817 ? 31.34953 26.74409 -10.13369 1.000 68.81869 H ? R ? . H11 1
   HETATM 7036 H12 . LFA A 817 ? 32.21243 25.90448 -11.13817 1.000 68.81869 H ? R ? . H12 1
   HETATM 7037 H13 . LFA A 817 ? 32.63649 27.36962 -10.77477 1.000 68.81869 H ? R ? . H13 1
   HETATM 7038 H21 . LFA A 817 ? 34.00316 25.87723 -9.55271 1.000 72.47419 H ? R ? . H21 1
   HETATM 7039 H22 . LFA A 817 ? 33.13719 26.69106 -8.55780 1.000 72.47419 H ? R ? . H22 1
   HETATM 7040 H31 . LFA A 817 ? 31.59118 24.85647 -8.46504 1.000 76.96276 H ? R ? . H31 1
   HETATM 7041 H32 . LFA A 817 ? 32.54168 24.04210 -9.37714 1.000 76.96276 H ? R ? . H32 1
   HETATM 7042 H41 . LFA A 817 ? 32.95093 23.37367 -7.20053 1.000 74.23632 H ? R ? . H41 1
   HETATM 7043 H42 . LFA A 817 ? 34.21967 24.11295 -7.69539 1.000 74.23632 H ? R ? . H42 1
   HETATM 7044 H51 . LFA A 817 ? 32.27198 25.54620 -6.23894 1.000 84.13616 H ? R ? . H51 1
   HETATM 7045 H52 . LFA A 817 ? 33.74073 25.98313 -6.46641 1.000 84.13616 H ? R ? . H52 1
   HETATM 7046 H61 . LFA A 817 ? 34.52567 24.42655 -4.94561 1.000 85.60590 H ? R ? . H61 1
   HETATM 7047 H62 . LFA A 817 ? 33.14551 23.72688 -4.86540 1.000 85.60590 H ? R ? . H62 1
   HETATM 7048 H71 . LFA A 817 ? 33.98830 25.88341 -3.41034 1.000 87.14334 H ? R ? . H71 1
   HETATM 7049 H72 . LFA A 817 ? 32.64165 26.21770 -4.09952 1.000 87.14334 H ? R ? . H72 1
   HETATM 7050 H81 . LFA A 817 ? 32.39206 23.78509 -2.92533 1.000 80.45477 H ? R ? . H81 1
   HETATM 7051 H82 . LFA A 817 ? 31.52573 25.03952 -2.64899 1.000 80.45477 H ? R ? . H82 1
   HETATM 7052 H91 . LFA A 817 ? 32.59040 24.38109 -0.66845 1.000 83.88273 H ? R ? . H91 1
   HETATM 7053 H92 . LFA A 817 ? 33.98002 24.47478 -1.34694 1.000 83.88273 H ? R ? . H92 1
   HETATM 7054 H101 . LFA A 817 ? 32.35591 26.77475 -1.02004 1.000 85.33393 H ? R ? . H101 1
   HETATM 7055 H102 . LFA A 817 ? 33.83602 26.79556 -1.47721 1.000 85.33393 H ? R ? . H102 1
   HETATM 7056 H111 . LFA A 817 ? 33.56019 25.64567 1.01179 1.000 88.54270 H ? R ? . H111 1
   HETATM 7057 H112 . LFA A 817 ? 34.60101 26.70717 0.57544 1.000 88.54270 H ? R ? . H112 1
   HETATM 7058 H121 . LFA A 817 ? 31.92438 27.46258 1.10132 1.000 84.69042 H ? R ? . H121 1
   HETATM 7059 H122 . LFA A 817 ? 33.11604 28.44040 0.94639 1.000 84.69042 H ? R ? . H122 1
   HETATM 7060 H131 . LFA A 817 ? 34.04573 27.55921 2.98123 1.000 86.92355 H ? R ? . H131 1
   HETATM 7061 H132 . LFA A 817 ? 32.77568 26.68807 3.15022 1.000 86.92355 H ? R ? . H132 1
   HETATM 7062 H141 . LFA A 817 ? 32.85726 29.51003 3.30378 1.000 84.98665 H ? R ? . H141 1
   HETATM 7063 H142 . LFA A 817 ? 31.49992 28.77493 3.17856 1.000 84.98665 H ? R ? . H142 1
   HETATM 7064 C12 . LFA A 818 ? 7.08162 56.64235 8.08464 1.000 57.65334 C ? S ? . C12 1
   HETATM 7065 C13 . LFA A 818 ? 8.38223 56.00547 8.56260 1.000 48.76746 C ? S ? . C13 1
   HETATM 7066 C14 . LFA A 818 ? 9.35096 57.01570 9.15883 1.000 54.88928 C ? S ? . C14 1
   HETATM 7067 C15 . LFA A 818 ? 10.81609 56.63364 8.99080 1.000 44.85801 C ? S ? . C15 1
   HETATM 7068 C16 . LFA A 818 ? 11.52074 56.38855 10.32161 1.000 47.50578 C ? S ? . C16 1
   HETATM 7069 C17 . LFA A 818 ? 12.93919 56.93986 10.37637 1.000 51.54831 C ? S ? . C17 1
   HETATM 7070 C18 . LFA A 818 ? 13.53359 56.90764 11.77934 1.000 56.37385 C ? S ? . C18 1
   HETATM 7071 C19 . LFA A 818 ? 12.57475 57.41275 12.85053 1.000 46.19417 C ? S ? . C19 1
   HETATM 7072 C15 . LFA A 819 ? 9.79504 58.40225 13.94187 1.000 53.08123 C ? T ? . C15 1
   HETATM 7073 C16 . LFA A 819 ? 10.16253 57.32374 14.95446 1.000 53.44086 C ? T ? . C16 1
   HETATM 7074 C17 . LFA A 819 ? 8.95545 56.78906 15.72367 1.000 50.87350 C ? T ? . C17 1
   HETATM 7075 C18 . LFA A 819 ? 9.15079 56.64958 17.23009 1.000 59.84372 C ? T ? . C18 1
   HETATM 7076 C19 . LFA A 819 ? 8.80926 55.27626 17.80731 1.000 46.18088 C ? T ? . C19 1
   HETATM 7077 C20 . LFA A 819 ? 7.45471 54.73430 17.35637 1.000 38.07838 C ? T ? . C20 1
   HETATM 7078 C18 . LFA A 820 ? 30.47909 31.66338 3.04963 1.000 53.62783 C ? U ? . C18 1
   HETATM 7079 C19 . LFA A 820 ? 29.31941 32.61634 3.29681 1.000 41.92289 C ? U ? . C19 1
   HETATM 7080 C20 . LFA A 820 ? 29.59914 33.58534 4.43866 1.000 35.43330 C ? U ? . C20 1
   HETATM 7081 C14 . LFA A 821 ? 20.47563 53.11852 2.19270 1.000 40.17085 C ? V ? . C14 1
   HETATM 7082 C15 . LFA A 821 ? 20.19541 52.64744 3.60696 1.000 43.81850 C ? V ? . C15 1
   HETATM 7083 C16 . LFA A 821 ? 20.91862 53.51735 4.66696 1.000 57.36632 C ? V ? . C16 1
   HETATM 7084 C17 . LFA A 821 ? 20.83096 52.96399 6.10219 1.000 53.00254 C ? V ? . C17 1
   HETATM 7085 C18 . LFA A 821 ? 22.08664 52.87684 6.97973 1.000 56.87378 C ? V ? . C18 1
   HETATM 7086 C19 . LFA A 821 ? 21.78771 52.81166 8.48742 1.000 52.90258 C ? V ? . C19 1
   HETATM 7087 C20 . LFA A 821 ? 23.04921 52.65975 9.32623 1.000 57.85704 C ? V ? . C20 1
   HETATM 7088 C1 . LFA A 822 ? 5.01748 37.65048 -12.30987 1.000 57.17837 C ? W ? . C1 1
   HETATM 7089 C10 . LFA A 822 ? 4.52321 36.14187 -1.39505 1.000 58.00864 C ? W ? . C10 1
   HETATM 7090 C11 . LFA A 822 ? 4.64808 34.92684 -0.48390 1.000 52.24060 C ? W ? . C11 1
   HETATM 7091 C12 . LFA A 822 ? 3.31523 34.53833 0.14348 1.000 58.39410 C ? W ? . C12 1
   HETATM 7092 C13 . LFA A 822 ? 3.41554 33.37613 1.12046 1.000 54.76981 C ? W ? . C13 1
   HETATM 7093 C14 . LFA A 822 ? 2.50980 32.20423 0.76313 1.000 60.07740 C ? W ? . C14 1
   HETATM 7094 C15 . LFA A 822 ? 2.82393 30.96141 1.58630 1.000 52.68756 C ? W ? . C15 1
   HETATM 7095 C16 . LFA A 822 ? 2.72341 29.67168 0.78304 1.000 58.36141 C ? W ? . C16 1
   HETATM 7096 C2 . LFA A 822 ? 4.53230 36.81363 -11.13061 1.000 69.84966 C ? W ? . C2 1
   HETATM 7097 C3 . LFA A 822 ? 5.51254 36.85178 -9.96818 1.000 54.53576 C ? W ? . C3 1
   HETATM 7098 C4 . LFA A 822 ? 5.03892 36.02675 -8.78112 1.000 47.28419 C ? W ? . C4 1
   HETATM 7099 C5 . LFA A 822 ? 5.22584 36.74768 -7.45360 1.000 42.75812 C ? W ? . C5 1
   HETATM 7100 C6 . LFA A 822 ? 4.83661 35.90286 -6.25142 1.000 41.03209 C ? W ? . C6 1
   HETATM 7101 C7 . LFA A 822 ? 5.16200 36.55796 -4.91624 1.000 38.21342 C ? W ? . C7 1
   HETATM 7102 C8 . LFA A 822 ? 5.24065 35.56799 -3.76504 1.000 47.97044 C ? W ? . C8 1
   HETATM 7103 C9 . LFA A 822 ? 5.62041 36.22329 -2.44420 1.000 47.63689 C ? W ? . C9 1
   HETATM 7104 H11 . LFA A 822 ? 4.33516 37.71363 -12.99641 1.000 68.66953 H ? W ? . H11 1
   HETATM 7105 H12 . LFA A 822 ? 5.80882 37.25963 -12.71227 1.000 68.66953 H ? W ? . H12 1
   HETATM 7106 H13 . LFA A 822 ? 5.24097 38.55164 -12.02905 1.000 68.66953 H ? W ? . H13 1
   HETATM 7107 H21 . LFA A 822 ? 4.39807 35.89495 -11.41153 1.000 83.87508 H ? W ? . H21 1
   HETATM 7108 H22 . LFA A 822 ? 3.66554 37.13287 -10.83444 1.000 83.87508 H ? W ? . H22 1
   HETATM 7109 H31 . LFA A 822 ? 5.65091 37.77100 -9.69109 1.000 65.49841 H ? W ? . H31 1
   HETATM 7110 H32 . LFA A 822 ? 6.37835 36.52944 -10.26376 1.000 65.49841 H ? W ? . H32 1
   HETATM 7111 H41 . LFA A 822 ? 4.10288 35.80036 -8.89724 1.000 56.79652 H ? W ? . H41 1
   HETATM 7112 H42 . LFA A 822 ? 5.51784 35.18345 -8.76146 1.000 56.79652 H ? W ? . H42 1
   HETATM 7113 H51 . LFA A 822 ? 6.15152 37.02395 -7.36587 1.000 51.36524 H ? W ? . H51 1
   HETATM 7114 H52 . LFA A 822 ? 4.70244 37.56434 -7.45529 1.000 51.36524 H ? W ? . H52 1
   HETATM 7115 H61 . LFA A 822 ? 3.88670 35.71022 -6.28984 1.000 49.29400 H ? W ? . H61 1
   HETATM 7116 H62 . LFA A 822 ? 5.28594 35.04484 -6.30438 1.000 49.29400 H ? W ? . H62 1
   HETATM 7117 H71 . LFA A 822 ? 4.49172 37.23013 -4.71672 1.000 45.91159 H ? W ? . H71 1
   HETATM 7118 H72 . LFA A 822 ? 6.00417 37.03373 -4.98895 1.000 45.91159 H ? W ? . H72 1
   HETATM 7119 H81 . LFA A 822 ? 5.88545 34.87550 -3.97855 1.000 57.62002 H ? W ? . H81 1
   HETATM 7120 H82 . LFA A 822 ? 4.38701 35.11770 -3.66790 1.000 57.62002 H ? W ? . H82 1
   HETATM 7121 H91 . LFA A 822 ? 6.42588 35.80697 -2.09955 1.000 57.21976 H ? W ? . H91 1
   HETATM 7122 H92 . LFA A 822 ? 5.84648 37.15346 -2.60099 1.000 57.21976 H ? W ? . H92 1
   HETATM 7123 H101 . LFA A 822 ? 3.65894 36.12515 -1.83512 1.000 69.66586 H ? W ? . H101 1
   HETATM 7124 H102 . LFA A 822 ? 4.53338 36.94872 -0.85672 1.000 69.66586 H ? W ? . H102 1
   HETATM 7125 H111 . LFA A 822 ? 5.29597 35.10894 0.21466 1.000 62.74421 H ? W ? . H111 1
   HETATM 7126 H112 . LFA A 822 ? 5.00166 34.17709 -0.98765 1.000 62.74421 H ? W ? . H112 1
   HETATM 7127 H121 . LFA A 822 ? 2.94065 35.30779 0.60012 1.000 70.12841 H ? W ? . H121 1
   HETATM 7128 H122 . LFA A 822 ? 2.68556 34.31165 -0.55868 1.000 70.12841 H ? W ? . H122 1
   HETATM 7129 H131 . LFA A 822 ? 3.19866 33.68846 2.01282 1.000 65.77926 H ? W ? . H131 1
   HETATM 7130 H132 . LFA A 822 ? 4.33511 33.07003 1.16046 1.000 65.77926 H ? W ? . H132 1
   HETATM 7131 H141 . LFA A 822 ? 2.59856 32.00022 -0.18101 1.000 72.14837 H ? W ? . H141 1
   HETATM 7132 H142 . LFA A 822 ? 1.58277 32.45688 0.89608 1.000 72.14837 H ? W ? . H142 1
   HETATM 7133 H151 . LFA A 822 ? 3.71593 31.03958 1.95930 1.000 63.28056 H ? W ? . H151 1
   HETATM 7134 H152 . LFA A 822 ? 2.22020 30.91645 2.34418 1.000 63.28056 H ? W ? . H152 1
   HETATM 7135 H161 . LFA A 822 ? 3.21972 29.77226 -0.04345 1.000 70.08918 H ? W ? . H161 1
   HETATM 7136 H162 . LFA A 822 ? 3.16191 28.95968 1.27353 1.000 70.08918 H ? W ? . H162 1
   HETATM 7137 C1 . LFA A 823 ? 10.55171 60.74947 -11.42805 1.000 60.89439 C ? X ? . C1 1
   HETATM 7138 C2 . LFA A 823 ? 10.09839 60.15758 -10.10195 1.000 59.54521 C ? X ? . C2 1
   HETATM 7139 C3 . LFA A 823 ? 9.16585 61.09104 -9.34069 1.000 59.74388 C ? X ? . C3 1
   HETATM 7140 C4 . LFA A 823 ? 9.03192 60.74011 -7.86398 1.000 46.60600 C ? X ? . C4 1
   HETATM 7141 C5 . LFA A 823 ? 8.58567 61.91160 -6.99984 1.000 46.12623 C ? X ? . C5 1
   HETATM 7142 C6 . LFA A 823 ? 8.43470 61.56682 -5.51886 1.000 44.90791 C ? X ? . C6 1
   HETATM 7143 H11 . LFA A 823 ? 9.79604 60.90870 -12.01499 1.000 73.12876 H ? X ? . H11 1
   HETATM 7144 H12 . LFA A 823 ? 11.00771 61.59511 -11.29441 1.000 73.12876 H ? X ? . H12 1
   HETATM 7145 H13 . LFA A 823 ? 11.16284 60.15126 -11.88583 1.000 73.12876 H ? X ? . H13 1
   HETATM 7146 H21 . LFA A 823 ? 10.87147 59.95553 -9.55201 1.000 71.50974 H ? X ? . H21 1
   HETATM 7147 H22 . LFA A 823 ? 9.65090 59.31104 -10.25693 1.000 71.50974 H ? X ? . H22 1
   HETATM 7148 H31 . LFA A 823 ? 8.28916 61.07581 -9.75554 1.000 71.74814 H ? X ? . H31 1
   HETATM 7149 H32 . LFA A 823 ? 9.48548 62.00281 -9.42675 1.000 71.74814 H ? X ? . H32 1
   HETATM 7150 H41 . LFA A 823 ? 9.88144 60.40596 -7.53603 1.000 55.98269 H ? X ? . H41 1
   HETATM 7151 H42 . LFA A 823 ? 8.40074 60.01033 -7.76433 1.000 55.98269 H ? X ? . H42 1
   HETATM 7152 H51 . LFA A 823 ? 7.74130 62.25118 -7.33543 1.000 55.40696 H ? X ? . H51 1
   HETATM 7153 H52 . LFA A 823 ? 9.22203 62.63753 -7.09454 1.000 55.40696 H ? X ? . H52 1
   HETATM 7154 H61 . LFA A 823 ? 9.23696 61.12392 -5.20324 1.000 53.94498 H ? X ? . H61 1
   HETATM 7155 H62 . LFA A 823 ? 7.71103 60.93051 -5.40524 1.000 53.94498 H ? X ? . H62 1
   HETATM 7156 C1 . OLC A 824 ? 3.33727 30.97936 -5.92613 1.000 57.04357 C ? Y ? . C1 1
   HETATM 7157 C2 . OLC A 824 ? 3.23000 31.79452 -4.66562 1.000 60.33776 C ? Y ? . C2 1
   HETATM 7158 C21 . OLC A 824 ? 4.24319 32.29733 -7.61716 1.000 61.50870 C ? Y ? . C21 1
   HETATM 7159 C22 . OLC A 824 ? 4.08098 32.29935 -9.13032 1.000 66.51197 C ? Y ? . C22 1
   HETATM 7160 C24 . OLC A 824 ? 5.39102 32.77853 -9.73582 1.000 62.46712 C ? Y ? . C24 1
   HETATM 7161 C3 . OLC A 824 ? 3.55353 31.01191 -3.40000 1.000 63.42394 C ? Y ? . C3 1
   HETATM 7162 C4 . OLC A 824 ? 5.04380 30.73324 -3.23524 1.000 61.39916 C ? Y ? . C4 1
   HETATM 7163 C5 . OLC A 824 ? 5.32037 29.55267 -2.31074 1.000 63.25466 C ? Y ? . C5 1
   HETATM 7164 C6 . OLC A 824 ? 5.79431 29.93327 -0.91194 1.000 62.62620 C ? Y ? . C6 1
   HETATM 7165 O19 . OLC A 824 ? 3.63233 29.81264 -5.96922 1.000 66.11096 O ? Y ? . O19 1
   HETATM 7166 O20 . OLC A 824 ? 3.09950 31.70118 -7.01337 1.000 58.25626 O ? Y ? . O20 1
   HETATM 7167 O23 . OLC A 824 ? 3.66037 31.05337 -9.63496 1.000 71.87032 O ? Y ? . O23 1
   HETATM 7168 O25 . OLC A 824 ? 5.14676 33.50700 -10.91580 1.000 71.72721 O ? Y ? . O25 1
   HETATM 7169 H24 . OLC A 824 ? 5.95070 32.00475 -9.90590 1.000 75.01603 H ? Y ? . H24 1
   HETATM 7170 H6 . OLC A 824 ? 5.52813 29.24078 -0.28530 1.000 75.20693 H ? Y ? . H6 1
   HETATM 7171 H6A . OLC A 824 ? 5.35141 30.74530 -0.61958 1.000 75.20693 H ? Y ? . H6A 1
   HETATM 7172 H24A . OLC A 824 ? 5.85434 33.31736 -9.07560 1.000 75.01603 H ? Y ? . H24A 1
   HETATM 7173 C16 . LFA A 825 ? 23.46967 16.38990 10.46371 1.000 47.21413 C ? Z ? . C16 1
   HETATM 7174 C17 . LFA A 825 ? 24.21615 17.50306 9.73507 1.000 59.27886 C ? Z ? . C17 1
   HETATM 7175 C18 . LFA A 825 ? 25.19012 18.24307 10.64111 1.000 55.76778 C ? Z ? . C18 1
   HETATM 7176 C19 . LFA A 825 ? 24.78247 18.17927 12.10589 1.000 50.07572 C ? Z ? . C19 1
   HETATM 7177 C20 . LFA A 825 ? 25.96706 18.30131 13.05624 1.000 57.26458 C ? Z ? . C20 1
   HETATM 7178 C1 . OLA A 826 ? 20.29181 54.06150 -14.23272 1.000 67.65837 C ? AA ? . C1 1
   HETATM 7179 C10 . OLA A 826 ? 18.19097 57.22932 -4.02942 1.000 45.59469 C ? AA ? . C10 1
   HETATM 7180 C11 . OLA A 826 ? 18.94348 57.43652 -2.75346 1.000 54.64646 C ? AA ? . C11 1
   HETATM 7181 C12 . OLA A 826 ? 18.43285 58.62577 -1.92675 1.000 57.59265 C ? AA ? . C12 1
   HETATM 7182 C13 . OLA A 826 ? 17.37064 58.21615 -0.91160 1.000 54.58296 C ? AA ? . C13 1
   HETATM 7183 C14 . OLA A 826 ? 15.96531 58.72980 -1.23064 1.000 55.86594 C ? AA ? . C14 1
   HETATM 7184 C2 . OLA A 826 ? 20.02596 55.22605 -13.25053 1.000 61.19635 C ? AA ? . C2 1
   HETATM 7185 C3 . OLA A 826 ? 18.69364 55.23186 -12.51463 1.000 54.48901 C ? AA ? . C3 1
   HETATM 7186 C4 . OLA A 826 ? 18.83376 54.82850 -11.05061 1.000 43.68575 C ? AA ? . C4 1
   HETATM 7187 C5 . OLA A 826 ? 19.01424 56.00498 -10.09533 1.000 46.73876 C ? AA ? . C5 1
   HETATM 7188 C6 . OLA A 826 ? 18.01485 56.02367 -8.94564 1.000 38.16514 C ? AA ? . C6 1
   HETATM 7189 C7 . OLA A 826 ? 18.69672 56.03270 -7.58115 1.000 38.88320 C ? AA ? . C7 1
   HETATM 7190 C8 . OLA A 826 ? 17.83786 56.60424 -6.45977 1.000 36.93985 C ? AA ? . C8 1
   HETATM 7191 C9 . OLA A 826 ? 18.63936 56.79721 -5.20555 1.000 43.82147 C ? AA ? . C9 1
   HETATM 7192 O1 . OLA A 826 ? 19.42321 53.78895 -15.09068 1.000 60.65274 O ? AA ? . O1 1
   HETATM 7193 O2 . OLA A 826 ? 21.38086 53.46206 -14.08226 1.000 63.61904 O ? AA ? . O2 1
   HETATM 7194 H10 . OLA A 826 ? 17.28602 57.43637 -3.97376 1.000 54.76912 H ? AA ? . H10 1
   HETATM 7195 H21 . OLA A 826 ? 20.74517 55.23915 -12.59980 1.000 73.49111 H ? AA ? . H21 1
   HETATM 7196 H22 . OLA A 826 ? 20.11873 56.05812 -13.74039 1.000 73.49111 H ? AA ? . H22 1
   HETATM 7197 H31 . OLA A 826 ? 18.07110 54.63005 -12.95186 1.000 65.44230 H ? AA ? . H31 1
   HETATM 7198 H32 . OLA A 826 ? 18.29162 56.11322 -12.56433 1.000 65.44230 H ? AA ? . H32 1
   HETATM 7199 H41 . OLA A 826 ? 18.05087 54.31803 -10.79101 1.000 52.47840 H ? AA ? . H41 1
   HETATM 7200 H42 . OLA A 826 ? 19.58665 54.22304 -10.96417 1.000 52.47840 H ? AA ? . H42 1
   HETATM 7201 H51 . OLA A 826 ? 18.94295 56.83695 -10.58892 1.000 56.14200 H ? AA ? . H51 1
   HETATM 7202 H52 . OLA A 826 ? 19.91337 55.99197 -9.73162 1.000 56.14200 H ? AA ? . H52 1
   HETATM 7203 H61 . OLA A 826 ? 17.43020 55.25304 -9.01779 1.000 45.85366 H ? AA ? . H61 1
   HETATM 7204 H62 . OLA A 826 ? 17.44110 56.80085 -9.03348 1.000 45.85366 H ? AA ? . H62 1
   HETATM 7205 H71 . OLA A 826 ? 18.96061 55.12981 -7.34439 1.000 46.71532 H ? AA ? . H71 1
   HETATM 7206 H72 . OLA A 826 ? 19.52140 56.54065 -7.63397 1.000 46.71532 H ? AA ? . H72 1
   HETATM 7207 H81 . OLA A 826 ? 17.08925 56.00886 -6.29853 1.000 44.38330 H ? AA ? . H81 1
   HETATM 7208 H82 . OLA A 826 ? 17.45306 57.44532 -6.75203 1.000 44.38330 H ? AA ? . H82 1
   HETATM 7209 H9 . OLA A 826 ? 19.54278 56.58791 -5.27582 1.000 52.64126 H ? AA ? . H9 1
   HETATM 7210 H111 . OLA A 826 ? 19.88276 57.56404 -2.95933 1.000 65.63124 H ? AA ? . H111 1
   HETATM 7211 H112 . OLA A 826 ? 18.89170 56.62635 -2.22258 1.000 65.63124 H ? AA ? . H112 1
   HETATM 7212 H121 . OLA A 826 ? 19.17933 59.04371 -1.46959 1.000 69.16667 H ? AA ? . H121 1
   HETATM 7213 H122 . OLA A 826 ? 18.07332 59.30112 -2.52301 1.000 69.16667 H ? AA ? . H122 1
   HETATM 7214 H131 . OLA A 826 ? 17.65204 58.53364 -0.03930 1.000 65.55504 H ? AA ? . H131 1
   HETATM 7215 H132 . OLA A 826 ? 17.36745 57.24775 -0.85596 1.000 65.55504 H ? AA ? . H132 1
   HETATM 7216 H141 . OLA A 826 ? 15.71602 58.43481 -2.11964 1.000 67.09461 H ? AA ? . H141 1
   HETATM 7217 H142 . OLA A 826 ? 15.97042 59.70014 -1.26761 1.000 67.09461 H ? AA ? . H142 1
   HETATM 7218 C2 . LFA A 827 ? 21.90614 55.15447 -0.50920 1.000 40.59616 C ? AB ? . C2 1
   HETATM 7219 C3 . LFA A 827 ? 23.21226 54.43189 -0.19414 1.000 54.36944 C ? AB ? . C3 1
   HETATM 7220 H21 . LFA A 827 ? 21.35370 55.18173 0.28636 1.000 48.77089 H ? AB ? . H21 1
   HETATM 7221 H22 . LFA A 827 ? 22.09838 56.07701 -0.73919 1.000 48.77089 H ? AB ? . H22 1
   HETATM 7222 C1 . LFA A 828 ? 28.09108 50.00310 8.54521 1.000 74.54346 C ? AC ? . C1 1
   HETATM 7223 C2 . LFA A 828 ? 26.60941 50.20386 8.83153 1.000 61.79987 C ? AC ? . C2 1
   HETATM 7224 C3 . LFA A 828 ? 26.36568 51.06319 10.06289 1.000 72.87715 C ? AC ? . C3 1
   HETATM 7225 C4 . LFA A 828 ? 26.92634 50.47162 11.35092 1.000 69.04734 C ? AC ? . C4 1
   HETATM 7226 H11 . LFA A 828 ? 28.22354 49.53774 7.70450 1.000 89.50765 H ? AC ? . H11 1
   HETATM 7227 H12 . LFA A 828 ? 28.51327 49.47982 9.24438 1.000 89.50765 H ? AC ? . H12 1
   HETATM 7228 H13 . LFA A 828 ? 28.55370 50.85389 8.49017 1.000 89.50765 H ? AC ? . H13 1
   HETATM 7229 H21 . LFA A 828 ? 26.17989 49.34234 8.95065 1.000 74.21533 H ? AC ? . H21 1
   HETATM 7230 H22 . LFA A 828 ? 26.18073 50.61338 8.06379 1.000 74.21533 H ? AC ? . H22 1
   HETATM 7231 H31 . LFA A 828 ? 25.41197 51.20681 10.16634 1.000 87.50807 H ? AC ? . H31 1
   HETATM 7232 H32 . LFA A 828 ? 26.75324 51.94078 9.91961 1.000 87.50807 H ? AC ? . H32 1
   HETATM 7233 H41 . LFA A 828 ? 26.68914 49.53389 11.41008 1.000 82.91230 H ? AC ? . H41 1
   HETATM 7234 H42 . LFA A 828 ? 27.89594 50.50217 11.32647 1.000 82.91230 H ? AC ? . H42 1
   HETATM 7236 O . HOH A 905 ? 29.66755 39.31537 -13.31860 0.906 46.47194 O ? AD ? . O 1
   HETATM 7237 O . HOH A 907 ? 23.93601 46.88567 19.48942 0.870 41.93836 O ? AD ? . O 1
   HETATM 7238 O . HOH A 908 ? 17.47527 46.72886 -17.50651 0.710 33.93900 O ? AD ? . O 1
   HETATM 7239 O A HOH A 911 ? 16.94484 39.11902 -9.29482 0.696 26.23635 O ? AD ? . O 1
   HETATM 7241 O C HOH A 911 ? 17.86377 39.59327 -8.62182 0.304 28.65336 O ? AD ? . O 1
   HETATM 7243 O . HOH A 919 ? 8.79932 50.46140 22.43392 0.975 59.65299 O ? AD ? . O 1
   HETATM 7244 O A HOH A 920 ? 17.76164 34.23707 2.70319 0.687 20.68973 O ? AD ? . O 1
   HETATM 7246 O . HOH A 921 ? 17.58474 35.84011 -0.73331 0.617 18.19289 O ? AD ? . O 1
   HETATM 7247 O A HOH A 923 ? 18.59683 39.04562 -7.07274 0.584 26.07049 O ? AD ? . O 1
   HETATM 7248 O B HOH A 923 ? 20.35960 37.94095 -7.33700 0.416 27.79953 O ? AD ? . O 1
   HETATM 7250 O . HOH A 926 ? 16.15919 33.54287 -0.58104 0.583 14.10216 O ? AD ? . O 1
   HETATM 7253 O . HOH A 928 ? 27.09200 34.44240 21.58708 0.638 30.72738 O ? AD ? . O 1
   HETATM 7254 O . HOH A 929 ? 22.46785 44.10419 -13.20359 0.731 34.90273 O ? AD ? . O 1
   HETATM 7255 O . HOH A 930 ? 7.69565 29.95256 -11.17226 0.737 36.36849 O ? AD ? . O 1
   HETATM 7256 O . HOH A 932 ? 18.56644 31.86350 12.08952 0.617 23.28200 O ? AD ? . O 1
   HETATM 7257 O . HOH A 936 ? 23.12120 40.77609 -15.12891 0.776 36.21822 O ? AD ? . O 1
   HETATM 7258 O . HOH A 938 ? 15.76965 20.44089 17.36528 0.777 29.16890 O ? AD ? . O 1
   HETATM 7259 O . HOH A 940 ? 16.37873 23.21435 16.93415 0.752 27.19136 O ? AD ? . O 1
   HETATM 7260 O . HOH A 942 ? 21.66133 34.97161 -3.43001 0.764 18.86364 O ? AD ? . O 1
   HETATM 7261 O . HOH A 945 ? 2.53226 46.33185 24.67013 0.749 27.62881 O ? AD ? . O 1
   HETATM 7262 O . HOH A 947 ? 9.36938 46.95982 24.24958 0.892 37.99003 O ? AD ? . O 1
   HETATM 7263 O . HOH A 948 ? 7.63821 40.57505 6.54326 0.544 22.75898 O ? AD ? . O 1
   HETATM 7264 O . HOH A 949 ? 27.47431 38.19672 -15.49269 0.697 43.99170 O ? AD ? . O 1
   HETATM 7267 O . HOH A 953 ? 10.53541 55.39453 -15.83616 0.814 31.79553 O ? AD ? . O 1
   HETATM 7269 O . HOH A 955 ? 12.01367 24.08223 -11.44886 0.734 26.05003 O ? AD ? . O 1
   HETATM 7270 O . HOH A 957 ? 25.05922 38.10754 -14.32172 0.708 24.68322 O ? AD ? . O 1
   HETATM 7271 O . HOH A 959 ? 26.06631 43.09467 29.85478 0.962 47.72290 O ? AD ? . O 1
   HETATM 7272 O . HOH A 961 ? 10.19856 48.37331 -20.52525 0.794 45.45504 O ? AD ? . O 1
   HETATM 7276 O . HOH A 968 ? 19.66242 35.00382 -15.41738 0.801 38.02149 O ? AD ? . O 1
   HETATM 7277 O . HOH A 974 ? 20.95827 39.84169 -15.83220 0.814 37.04814 O ? AD ? . O 1
   HETATM 7278 O . HOH A 976 ? 27.75086 33.97541 24.34857 0.822 49.72072 O ? AD ? . O 1
   HETATM 7280 O . HOH A 978 ? 11.04600 23.82213 -9.08072 0.817 19.75741 O ? AD ? . O 1
   HETATM 7281 O . HOH A 980 ? 17.85864 33.77800 -16.59932 0.851 44.26412 O ? AD ? . O 1
   HETATM 8250 O . HOH S 981 ? 19.93089 39.06886 10.96452 0.963 24.77792 O ? AE ? . O 1
   HETATM 8251 O . HOH S 982 ? 15.76823 39.17991 -6.23190 0.921 33.33692 O ? AE ? . O 1
   HETATM 8252 O . HOH S 983 ? 14.55368 41.01302 -6.47881 0.870 42.23759 O ? AE ? . O 1
   HETATM 8253 O . HOH S 984 ? 23.17467 28.28563 24.47791 0.898 38.07191 O ? AE ? . O 1
   HETATM 8254 O . HOH S 985 ? 17.16909 40.91325 -10.72445 0.562 34.73791 O ? AE ? . O 1
   HETATM 8255 O . HOH S 986 ? 19.51339 45.07457 -7.50709 0.543 27.82622 O ? AE ? . O 1
   HETATM 8256 O . HOH S 987 ? 8.09105 32.48524 -11.68521 0.703 33.64429 O ? AE ? . O 1
   HETATM 8257 O . HOH S 988 ? 22.96107 36.29991 -14.86677 0.701 33.85211 O ? AE ? . O 1
   HETATM 8258 O . HOH S 989 ? 8.20853 48.09975 -18.85739 0.730 35.84134 O ? AE ? . O 1
   HETATM 8259 O . HOH S 990 ? 22.37822 34.21897 37.45891 0.547 40.41656 O ? AE ? . O 1
   HETATM 8261 O . HOH S 992 ? 7.58519 50.78071 17.98479 0.727 45.69853 O ? AE ? . O 1
   HETATM 8262 O . HOH S 993 ? 27.43457 26.44814 18.15847 0.693 43.70354 O ? AE ? . O 1
   HETATM 8263 O . HOH S 994 ? 21.63408 25.46117 24.09014 0.697 37.13462 O ? AE ? . O 1
   HETATM 8264 O . HOH S 995 ? 20.88514 37.35108 -16.22348 0.578 39.86844 O ? AE ? . O 1
   HETATM 8265 O . HOH S 996 ? 21.67814 27.49894 -14.23020 0.782 42.45866 O ? AE ? . O 1
   HETATM 8266 O . HOH S 997 ? 16.88499 42.19545 -13.41436 0.743 42.21371 O ? AE ? . O 1
   HETATM 8268 O . HOH S 999 ? 17.88891 47.07199 -13.23948 0.484 29.78046 O ? AE ? . O 1
   HETATM 8272 O . HOH S 1003 ? 14.80458 33.82599 29.95043 0.679 43.75359 O ? AE ? . O 1
   HETATM 8273 O . HOH S 1004 ? 31.72745 38.37965 -12.66560 0.794 50.66516 O ? AE ? . O 1
   HETATM 8274 O . HOH S 1005 ? 26.71097 36.91201 22.41190 0.788 42.01026 O ? AE ? . O 1
   HETATM 8275 O . HOH S 1006 ? 2.52814 44.35392 26.35701 0.675 43.05010 O ? AE ? . O 1
   HETATM 8286 O . HOH S 1017 ? 5.08730 42.85978 -12.87314 0.654 30.50827 O ? AE ? . O 1
   HETATM 8310 O . HOH S 1041 ? 18.33557 43.74382 -14.76193 0.834 41.71317 O ? AE ? . O 1
   HETATM 8338 O . HOH S 1042 ? 18.66535 40.71382 -13.71687 0.274 28.80275 O ? AF ? . O 1
   HETATM 8345 O . HOH S 1049 ? 20.13573 41.98770 -15.07008 0.494 40.34547 O ? AF ? . O 1
   HETATM 8348 O . HOH S 1052 ? 16.16117 34.34936 27.81211 0.752 52.50022 O ? AF ? . O 1
   HETATM 8358 O . HOH S 1062 ? 20.55030 47.02806 29.25637 0.622 69.65164 O ? AF ? . O 1
   HETATM 8374 O . HOH S 1078 ? 9.32338 51.88208 19.80678 0.687 45.16282 O ? AF ? . O 1
   HETATM 8386 O . HOH S 1090 ? 25.34307 27.92096 17.88635 0.591 37.45036 O ? AF ? . O 1
   HETATM 8392 O . HOH S 1096 ? 31.43145 32.57643 0.66400 0.890 54.82798 O ? AF ? . O 1
   HETATM 8412 O . HOH S 1116 ? 18.22900 53.59484 -17.35802 0.959 54.10944 O ? AF ? . O 1
   HETATM 8413 O . HOH S 1117 ? 16.28507 36.83182 35.91021 0.552 47.96678 O ? AF ? . O 1
   HETATM 8414 O . HOH S 1118 ? 31.44560 40.64590 -13.92547 0.554 47.97877 O ? AF ? . O 1
   HETATM 8430 O . HOH S 1119 ? 31.96112 33.85920 -1.27403 0.322 38.67776 O ? AG ? . O 1
   HETATM 8437 O . HOH S 1126 ? 20.39653 27.87672 -11.40479 0.418 33.91818 O ? AG ? . O 1
   HETATM 8440 O . HOH S 1129 ? 28.02422 42.84114 23.75315 0.284 27.95488 O ? AG ? . O 1
   HETATM 8442 O . HOH S 1131 ? 1.47416 56.12318 -13.88996 0.411 36.50635 O ? AG ? . O 1
   HETATM 8445 O . HOH S 1134 ? 15.40214 24.68057 -14.67453 0.456 32.40936 O ? AG ? . O 1
   HETATM 8447 O . HOH S 1136 ? 6.94262 38.92230 -14.06902 0.270 36.72316 O ? AG ? . O 1
   HETATM 8450 O . HOH S 1139 ? 31.27486 38.33922 -15.10835 0.379 44.73310 O ? AG ? . O 1
   HETATM 8455 O . HOH S 1144 ? 25.09431 37.02652 12.39775 0.337 28.66957 O ? AG ? . O 1
   HETATM 8456 O . HOH S 1145 ? 20.39017 25.38825 -14.19027 0.348 40.95411 O ? AG ? . O 1
   HETATM 8457 O . HOH S 1146 ? 14.35090 30.69624 38.79964 0.719 54.76693 O ? AG ? . O 1
   HETATM 8460 O . HOH S 1149 ? 9.74942 30.23143 -4.50133 0.268 23.96657 O ? AG ? . O 1
   HETATM 8464 O . HOH S 1153 ? 5.60460 40.59681 8.69755 0.228 26.44218 O ? AG ? . O 1
   HETATM 8465 O . HOH S 1154 ? 26.47214 44.69560 27.34769 0.538 44.91861 O ? AG ? . O 1
   HETATM 8486 O . HOH S 1175 ? 16.77939 39.33124 36.53352 0.281 26.10723 O ? AG ? . O 1
   HETATM 8501 O . HOH S 1190 ? 20.70732 44.62796 -14.97044 0.286 29.67396 O ? AG ? . O 1
   HETATM 8502 O . HOH S 1191 ? 12.42021 34.06753 31.08597 0.284 39.55454 O ? AG ? . O 1
   HETATM 8517 O . HOH S 1193 ? 4.03557 28.79265 -10.92994 0.341 27.03353 O ? AH ? . O 1
   HETATM 8518 O . HOH S 1194 ? 0.50378 57.83056 -12.26859 0.424 38.36660 O ? AH ? . O 1
   HETATM 8521 O . HOH S 1197 ? 6.25450 41.13146 -14.96950 0.355 32.59414 O ? AH ? . O 1
   HETATM 8522 O . HOH S 1198 ? 12.39603 35.91350 29.29116 0.487 42.44173 O ? AH ? . O 1
   HETATM 8526 O . HOH S 1202 ? 29.36291 35.68631 -15.95868 0.361 34.72444 O ? AH ? . O 1
   HETATM 8533 O . HOH S 1209 ? 28.54040 43.90422 26.08874 0.313 37.95033 O ? AH ? . O 1
   HETATM 8535 O . HOH S 1211 ? 25.24101 45.22524 -15.20331 0.296 33.18108 O ? AH ? . O 1
   HETATM 8539 O . HOH S 1215 ? 10.69635 58.99797 17.00635 0.297 44.98946 O ? AH ? . O 1
   HETATM 8551 O . HOH S 1227 ? 20.22923 39.34612 -18.19478 0.297 34.20512 O ? AH ? . O 1
   HETATM 8557 O . HOH S 1233 ? 20.28219 27.51894 34.69821 0.317 44.69951 O ? AH ? . O 1
   HETATM 8569 O . HOH S 1245 ? 8.49719 57.28251 -15.49280 0.291 28.44297 O ? AH ? . O 1
   HETATM 8570 O . HOH S 1246 ? 19.20831 26.59929 32.86339 0.256 34.17004 O ? AH ? . O 1
   HETATM 8571 O . HOH S 1247 ? 5.97265 31.21098 -12.57264 0.231 44.14564 O ? AH ? . O 1
   HETATM 8581 O . HOH S 1248 ? 17.20652 22.68931 28.31936 0.472 34.12761 O ? AI ? . O 1
   HETATM 8591 O . HOH S 1258 ? 14.85335 42.63673 29.40688 0.591 57.66584 O ? AI ? . O 1
   HETATM 8608 O . HOH S 1275 ? 10.32036 36.70620 -20.84076 0.312 36.03159 O ? AI ? . O 1
   HETATM 8616 O . HOH S 1283 ? 20.69853 53.23155 22.14906 0.300 28.60322 O ? AI ? . O 1
   HETATM 8617 O . HOH S 1284 ? 29.92775 33.16248 -11.44867 0.390 39.89103 O ? AI ? . O 1
   HETATM 8623 O . HOH S 1290 ? 2.35741 29.09764 -11.68231 0.256 39.45350 O ? AI ? . O 1
   HETATM 8624 O . HOH S 1291 ? 16.81054 31.38517 -17.12135 0.408 44.54445 O ? AI ? . O 1

data_comp_LYR
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
   LYR N N NH2 0 -0.821 -6.0383 -4.7683 1.3863
   LYR CA C CH1 0 -0.192 -5.4824 -3.5232 1.9086
   LYR C C C 0 -0.040 -4.0481 -3.4182 1.4161
   LYR O O O 0 -0.170 -3.7476 -2.1899 1.3521
   LYR OXT O OC -1 -0.595 -2.4241 -1.8717 1.0017
   LYR CB C CH2 0 -0.404 -5.4405 -3.5600 3.4416
   LYR CG C CH2 0 -0.441 -6.8094 -3.7339 4.0895
   LYR CD C CH2 0 -0.392 -6.7571 -3.6747 5.6107
   LYR CE C CH2 0 -0.297 -8.1010 -3.9004 6.2996
   LYR NZ N NH1 0 -0.601 -9.1093 -2.9270 5.9044
   LYR C1 C CH2 0 -0.349 -10.0261 -3.3519 4.8480
   LYR C2 C C1 0 -0.239 -10.4131 -2.1727 4.0086
   LYR C3 C C 0 0.054 -10.2289 -2.0193 2.6891
   LYR C4 C CH3 0 -0.766 -9.7145 -3.1223 1.7978
   LYR C5 C C1 0 -0.265 -10.5843 -0.7242 2.0898
   LYR C6 C C1 0 -0.254 -9.9592 -0.0660 1.0938
   LYR C7 C C1 0 -0.331 -8.7036 -0.4345 0.4834
   LYR C80 C C 0 0.130 -8.0840 0.1729 -0.5563
   LYR C8 C CH3 0 -0.758 -8.6590 1.3204 -1.3293
   LYR C9 C C1 0 -0.268 -6.7759 -0.3317 -0.9433
   LYR C10 C C1 0 -0.319 -6.0162 0.1259 -1.9506
   LYR C11 C C 0 0.118 -4.6979 -0.4172 -2.3081
   LYR C12 C C 0 0.023 -4.4904 -1.7374 -2.4740
   LYR C13 C CH3 0 -0.739 -5.5646 -2.7860 -2.4397
   LYR C14 C CH2 0 -0.476 -3.1319 -2.3219 -2.7520
   LYR C15 C CH2 0 -0.458 -1.9864 -1.3568 -2.5114
   LYR C16 C CH2 0 -0.409 -2.3382 -0.0017 -3.0947
   LYR C17 C CT 0 -0.141 -3.5789 0.6171 -2.4429
   LYR C18 C CH3 0 -0.647 -3.2356 1.1560 -1.0461
   LYR C19 C CH3 0 -0.658 -4.0186 1.7947 -3.3235
   LYR H H HNH2 0 0.341 -5.8809 -4.8109 0.3868
   LYR HA H HCH1 0 0.198 -6.0804 -2.6390 1.6148
   LYR HB2 H HCH2 0 0.211 -4.9961 -2.6259 3.7990
   LYR HB3 H HCH2 0 0.206 -4.7728 -4.3671 3.7621
   LYR HG2 H HCH2 0 0.207 -7.2513 -4.6879 3.7830
   LYR HG3 H HCH2 0 0.218 -7.4756 -2.9484 3.7200
   LYR HD2 H HCH2 0 0.205 -6.3598 -2.7022 5.9188
   LYR HD3 H HCH2 0 0.204 -6.0526 -4.4276 5.9801
   LYR HE2 H HCH2 0 0.229 -7.9490 -3.8161 7.3780
   LYR HE3 H HCH2 0 0.196 -8.4339 -4.9333 6.1225
   LYR HZ H HNH1 0 0.347 -9.6448 -2.6410 6.7105
   LYR H1 H HCH2 0 0.240 -9.5377 -4.1113 4.2391
   LYR H11 H HCH2 0 0.225 -10.9264 -3.8306 5.2592
   LYR HC2 H H 0 0.233 -10.8377 -1.3380 4.5620
   LYR H41 H HCH3 0 0.248 -10.1074 -3.0165 0.7870
   LYR H42 H HCH3 0 0.251 -10.0089 -4.1047 2.1632
   LYR H43 H HCH3 0 0.245 -8.6267 -3.1249 1.7160
   LYR H5 H H 0 0.246 -11.4461 -0.2314 2.5294
   LYR H6 H H 0 0.241 -10.4138 0.8669 0.7794
   LYR H7 H H 0 0.244 -8.1654 -1.2569 0.9410
   LYR H81 H HCH3 0 0.243 -7.9984 2.1891 -1.2878
   LYR H82 H HCH3 0 0.254 -9.6364 1.6285 -0.9672
   LYR H83 H HCH3 0 0.245 -8.7681 1.0602 -2.3842
   LYR H9 H H 0 0.245 -6.3897 -1.1494 -0.3405
   LYR H10 H H 0 0.249 -6.3689 0.9796 -2.5210
   LYR H131 H HCH3 0 0.233 -5.4069 -3.4982 -3.2540
   LYR H132 H HCH3 0 0.242 -6.5715 -2.3853 -2.5260
   LYR H133 H HCH3 0 0.238 -5.5166 -3.3676 -1.5140
   LYR H141 H HCH2 0 0.228 -3.1172 -2.6870 -3.7868
   LYR H142 H HCH2 0 0.231 -3.0095 -3.2171 -2.1319
   LYR H151 H HCH2 0 0.222 -1.0686 -1.7413 -2.9620
   LYR H152 H HCH2 0 0.227 -1.8065 -1.2819 -1.4375
   LYR H161 H HCH2 0 0.214 -2.5190 -0.1160 -4.1700
   LYR H162 H HCH2 0 0.220 -1.5027 0.6976 -2.9961
   LYR H181 H HCH3 0 0.225 -2.9304 0.3604 -0.3648
   LYR H182 H HCH3 0 0.220 -4.0971 1.6574 -0.6004
   LYR H183 H HCH3 0 0.215 -2.4247 1.8859 -1.1068
   LYR H191 H HCH3 0 0.229 -3.1680 2.4551 -3.5065
   LYR H192 H HCH3 0 0.225 -4.7976 2.4010 -2.8599
   LYR H193 H HCH3 0 0.224 -4.3867 1.4545 -4.2937

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
   LYR N CA single 1.458 0.019 1.458
   LYR N H single 0.860 0.020 0.860
   LYR CA C single 1.525 0.021 1.525
   LYR CA CB single 1.530 0.020 1.530
   LYR CA HA single 0.970 0.020 0.970
   LYR C O deloc 1.231 0.020 1.231
   LYR C OXT deloc 2.281 0.020 2.281
   LYR CB CG single 1.524 0.020 1.524
   LYR CB HB2 single 0.970 0.020 1.090
   LYR CB HB3 single 0.970 0.020 1.090
   LYR CG CD single 1.523 0.020 1.523
   LYR CG HG2 single 0.970 0.020 1.090
   LYR CG HG3 single 0.970 0.020 1.090
   LYR CD CE single 1.527 0.020 1.527
   LYR CD HD2 single 0.970 0.020 1.090
   LYR CD HD3 single 0.970 0.020 1.090
   LYR CE NZ single 1.456 0.020 1.456
   LYR CE HE2 single 0.970 0.020 1.090
   LYR CE HE3 single 0.970 0.020 1.090
   LYR NZ C1 single 1.462 0.020 1.462
   LYR NZ HZ single 0.890 0.020 1.040
   LYR C1 C2 single 1.498 0.020 1.498
   LYR C1 H1 single 0.970 0.020 1.090
   LYR C1 H11 single 0.970 0.020 1.090
   LYR C2 C3 double 1.341 0.020 1.341
   LYR C2 HC2 single 0.930 0.020 1.080
   LYR C3 C4 single 1.509 0.020 1.509
   LYR C3 C5 single 1.471 0.020 1.471
   LYR C4 H41 single 0.970 0.020 1.090
   LYR C4 H42 single 0.970 0.020 1.090
   LYR C4 H43 single 0.970 0.020 1.090
   LYR C5 C6 double 1.348 0.020 1.348
   LYR C5 H5 single 0.930 0.020 1.080
   LYR C6 C7 single 1.444 0.020 1.444
   LYR C6 H6 single 0.930 0.020 1.080
   LYR C7 C80 double 1.354 0.020 1.354
   LYR C7 H7 single 0.930 0.020 1.080
   LYR C80 C8 single 1.498 0.020 1.498
   LYR C80 C9 single 1.454 0.020 1.454
   LYR C8 H81 single 0.970 0.020 1.090
   LYR C8 H82 single 0.970 0.020 1.090
   LYR C8 H83 single 0.970 0.020 1.090
   LYR C9 C10 double 1.342 0.020 1.342
   LYR C9 H9 single 0.930 0.020 1.080
   LYR C10 C11 single 1.470 0.020 1.470
   LYR C10 H10 single 0.930 0.020 1.080
   LYR C11 C12 double 1.347 0.020 1.347
   LYR C11 C17 single 1.530 0.020 1.530
   LYR C12 C13 single 1.501 0.020 1.501
   LYR C12 C14 single 1.505 0.020 1.505
   LYR C13 H131 single 0.970 0.020 1.090
   LYR C13 H132 single 0.970 0.020 1.090
   LYR C13 H133 single 0.970 0.020 1.090
   LYR C14 C15 single 1.517 0.020 1.517
   LYR C14 H141 single 0.970 0.020 1.090
   LYR C14 H142 single 0.970 0.020 1.090
   LYR C15 C16 single 1.517 0.020 1.517
   LYR C15 H151 single 0.970 0.020 1.090
   LYR C15 H152 single 0.970 0.020 1.090
   LYR C16 C17 single 1.532 0.020 1.532
   LYR C16 H161 single 0.970 0.020 1.090
   LYR C16 H162 single 0.970 0.020 1.090
   LYR C17 C18 single 1.536 0.020 1.536
   LYR C17 C19 single 1.535 0.020 1.535
   LYR C18 H181 single 0.970 0.020 1.090
   LYR C18 H182 single 0.970 0.020 1.090
   LYR C18 H183 single 0.970 0.020 1.090
   LYR C19 H191 single 0.970 0.020 1.090
   LYR C19 H192 single 0.970 0.020 1.090
   LYR C19 H193 single 0.970 0.020 1.090

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
   LYR H N CA 114.00 3.000
   LYR HA CA CB 109.00 3.000
   LYR HA CA C 109.00 3.000
   LYR CB CA C 110.10 1.900
   LYR HA CA N 110.00 3.000
   LYR CB CA N 110.50 1.700
   LYR C CA N 111.00 2.800
   LYR OXT C O 33.28 3.000
   LYR OXT C CA 141.04 3.000
   LYR O C CA 120.80 1.700
   LYR HB3 CB HB2 106.60 3.000
   LYR HB3 CB CG 109.81 3.000
   LYR HB2 CB CG 108.85 3.000
   LYR HB3 CB CA 109.07 3.000
   LYR HB2 CB CA 108.48 3.000
   LYR CG CB CA 113.76 3.000
   LYR HG3 CG HG2 106.57 3.000
   LYR HG3 CG CD 109.28 3.000
   LYR HG2 CG CD 109.09 3.000
   LYR HG3 CG CB 108.74 3.000
   LYR HG2 CG CB 110.04 3.000
   LYR CD CG CB 112.91 3.000
   LYR HD3 CD HD2 106.39 3.000
   LYR HD3 CD CE 108.20 3.000
   LYR HD2 CD CE 108.89 3.000
   LYR HD3 CD CG 109.40 3.000
   LYR HD2 CD CG 109.15 3.000
   LYR CE CD CG 114.50 3.000
   LYR HE3 CE HE2 105.87 3.000
   LYR HE3 CE NZ 112.00 3.000
   LYR HE2 CE NZ 108.23 3.000
   LYR HE3 CE CD 109.43 3.000
   LYR HE2 CE CD 108.15 3.000
   LYR NZ CE CD 112.84 3.000
   LYR HZ NZ C1 109.08 3.000
   LYR HZ NZ CE 109.88 3.000
   LYR C1 NZ CE 115.86 3.000
   LYR H11 C1 H1 105.83 3.000
   LYR H11 C1 C2 109.92 3.000
   LYR H1 C1 C2 110.57 3.000
   LYR H11 C1 NZ 111.71 3.000
   LYR H1 C1 NZ 109.00 3.000
   LYR C2 C1 NZ 109.76 3.000
   LYR HC2 C2 C3 117.80 3.000
   LYR HC2 C2 C1 114.82 3.000
   LYR C3 C2 C1 127.29 3.000
   LYR C5 C3 C4 119.05 3.000
   LYR C5 C3 C2 117.94 3.000
   LYR C4 C3 C2 122.99 3.000
   LYR H43 C4 H42 107.01 3.000
   LYR H43 C4 H41 106.88 3.000
   LYR H42 C4 H41 107.55 3.000
   LYR H43 C4 C3 112.71 3.000
   LYR H42 C4 C3 111.67 3.000
   LYR H41 C4 C3 110.74 3.000
   LYR H5 C5 C6 116.47 3.000
   LYR H5 C5 C3 115.25 3.000
   LYR C6 C5 C3 128.26 3.000
   LYR H6 C6 C7 117.48 3.000
   LYR H6 C6 C5 116.11 3.000
   LYR C7 C6 C5 126.24 3.000
   LYR H7 C7 C80 115.93 3.000
   LYR H7 C7 C6 116.54 3.000
   LYR C80 C7 C6 127.44 3.000
   LYR C9 C80 C8 118.27 3.000
   LYR C9 C80 C7 117.40 3.000
   LYR C8 C80 C7 124.33 3.000
   LYR H83 C8 H82 107.43 3.000
   LYR H83 C8 H81 106.66 3.000
   LYR H82 C8 H81 107.81 3.000
   LYR H83 C8 C80 110.74 3.000
   LYR H82 C8 C80 112.98 3.000
   LYR H81 C8 C80 110.94 3.000
   LYR H9 C9 C10 118.14 3.000
   LYR H9 C9 C80 115.66 3.000
   LYR C10 C9 C80 126.19 3.000
   LYR H10 C10 C11 117.01 3.000
   LYR H10 C10 C9 118.59 3.000
   LYR C11 C10 C9 124.35 3.000
   LYR C17 C11 C12 122.63 3.000
   LYR C17 C11 C10 115.32 3.000
   LYR C12 C11 C10 122.03 3.000
   LYR C14 C12 C13 112.26 3.000
   LYR C14 C12 C11 122.86 3.000
   LYR C13 C12 C11 124.86 3.000
   LYR H133 C13 H132 107.67 3.000
   LYR H133 C13 H131 106.11 3.000
   LYR H132 C13 H131 108.33 3.000
   LYR H133 C13 C12 111.05 3.000
   LYR H132 C13 C12 113.79 3.000
   LYR H131 C13 C12 109.56 3.000
   LYR H142 C14 H141 105.10 3.000
   LYR H142 C14 C15 110.22 3.000
   LYR H141 C14 C15 110.55 3.000
   LYR H142 C14 C12 108.27 3.000
   LYR H141 C14 C12 108.39 3.000
   LYR C15 C14 C12 113.90 3.000
   LYR H152 C15 H151 106.94 3.000
   LYR H152 C15 C16 110.81 3.000
   LYR H151 C15 C16 110.53 3.000
   LYR H152 C15 C14 108.92 3.000
   LYR H151 C15 C14 110.19 3.000
   LYR C16 C15 C14 109.41 3.000
   LYR H162 C16 H161 106.33 3.000
   LYR H162 C16 C17 108.78 3.000
   LYR H161 C16 C17 109.01 3.000
   LYR H162 C16 C15 111.06 3.000
   LYR H161 C16 C15 108.80 3.000
   LYR C17 C16 C15 112.65 3.000
   LYR C19 C17 C18 108.45 3.000
   LYR C19 C17 C16 107.33 3.000
   LYR C18 C17 C16 110.34 3.000
   LYR C19 C17 C11 111.09 3.000
   LYR C18 C17 C11 108.70 3.000
   LYR C16 C17 C11 110.91 3.000
   LYR H183 C18 H182 107.54 3.000
   LYR H183 C18 H181 108.31 3.000
   LYR H182 C18 H181 107.50 3.000
   LYR H183 C18 C17 110.47 3.000
   LYR H182 C18 C17 110.86 3.000
   LYR H181 C18 C17 112.00 3.000
   LYR H193 C19 H192 108.07 3.000
   LYR H193 C19 H191 107.58 3.000
   LYR H192 C19 H191 106.94 3.000
   LYR H193 C19 C17 111.55 3.000
   LYR H192 C19 C17 112.79 3.000
   LYR H191 C19 C17 109.69 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
   LYR Var_01 C15 C14 C12 C11 13.47 30.0 1
   LYR Var_02 C15 C16 C17 C11 -45.36 30.0 1
   LYR Var_03 C16 C17 C11 C12 13.31 30.0 1
   LYR Var_04 C16 C15 C14 C12 -44.02 30.0 1
   LYR Var_05 C17 C11 C12 C14 2.52 30.0 1
   LYR Var_06 C17 C16 C15 C14 61.52 30.0 1
   LYR Var_07 C12 C11 C10 C9 49.58 30.0 2
   LYR Var_08 H131 C13 C12 C11 136.54 30.0 3
   LYR Var_09 H181 C18 C17 C11 58.15 30.0 3
   LYR Var_10 H191 C19 C17 C11 -173.01 30.0 3
   LYR Var_11 C11 C10 C9 C80 -179.90 0.0 2
   LYR Var_12 C4 C3 C2 C1 6.98 0.0 2
   LYR Var_13 C7 C6 C5 C3 -6.94 0.0 2
   LYR Var_14 C8 C80 C7 C6 -4.05 0.0 2
   LYR Var_15 CD CG CB CA -176.17 30.0 3
   LYR Var_16 CE CD CG CB -177.68 30.0 3
   LYR Var_17 NZ CE CD CG -59.16 30.0 3
   LYR Var_18 C1 NZ CE CD 96.90 30.0 3
   LYR Var_19 C2 C1 NZ CE -146.91 30.0 3
   LYR Var_20 C3 C2 C1 NZ 121.11 30.0 3
   LYR Var_21 C6 C5 C3 C2 143.37 30.0 2
   LYR Var_22 C80 C7 C6 C5 176.79 30.0 2
   LYR Var_23 C10 C9 C80 C7 179.22 30.0 2
   LYR Var_24 H41 C4 C3 C2 150.32 30.0 3
   LYR Var_25 H81 C8 C80 C7 121.49 30.0 3
   LYR Var_26 HB2 CB CA N 60.87 30.0 3
   LYR Var_27 HB3 CB CA N 178.82 30.0 3
   LYR Var_28 H N CA C -56.42 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LYR chir_01 CA N C CB positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   LYR plan-1 CA 0.020
   LYR plan-1 C 0.020
   LYR plan-1 O 0.020
   LYR plan-1 OXT 0.020
   LYR plan-2 C1 0.020
   LYR plan-2 C2 0.020
   LYR plan-2 C3 0.020
   LYR plan-2 C4 0.020
   LYR plan-2 C5 0.020
   LYR plan-2 HC2 0.020
   LYR plan-3 C3 0.020
   LYR plan-3 C5 0.020
   LYR plan-3 C6 0.020
   LYR plan-3 C7 0.020
   LYR plan-3 H5 0.020
   LYR plan-3 H6 0.020
   LYR plan-4 C6 0.020
   LYR plan-4 C7 0.020
   LYR plan-4 C80 0.020
   LYR plan-4 C8 0.020
   LYR plan-4 C9 0.020
   LYR plan-4 H7 0.020
   LYR plan-5 C80 0.020
   LYR plan-5 C9 0.020
   LYR plan-5 C10 0.020
   LYR plan-5 C11 0.020
   LYR plan-5 H9 0.020
   LYR plan-5 H10 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   LYR LYR N~6~-[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]-L-lysine L-peptide 71 30 .

data_comp_LFA
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
   LFA C1 C CH3 0 -0.662 -0.3757 -0.0096 12.0700
   LFA C2 C CH2 0 -0.419 0.4749 -0.0054 10.8071
   LFA C3 C CH2 0 -0.406 -0.3627 -0.0083 9.5338
   LFA C4 C CH2 0 -0.412 0.4718 -0.0031 8.2590
   LFA C5 C CH2 0 -0.411 -0.3717 -0.0086 6.9900
   LFA C6 C CH2 0 -0.412 0.4585 -0.0014 5.7123
   LFA C7 C CH2 0 -0.412 -0.3890 -0.0084 4.4459
   LFA C8 C CH2 0 -0.412 0.4381 -0.0016 3.1663
   LFA C9 C CH2 0 -0.412 -0.4116 -0.0090 1.9013
   LFA C10 C CH2 0 -0.412 0.4137 -0.0038 0.6205
   LFA C11 C CH2 0 -0.412 -0.4368 -0.0053 -0.6439
   LFA C12 C CH2 0 -0.412 0.3889 -0.0013 -1.9244
   LFA C13 C CH2 0 -0.412 -0.4604 -0.0052 -3.1896
   LFA C14 C CH2 0 -0.412 0.3669 0.0034 -4.4691
   LFA C15 C CH2 0 -0.412 -0.4804 -0.0022 -5.7356
   LFA C16 C CH2 0 -0.411 0.3499 0.0065 -7.0133
   LFA C17 C CH2 0 -0.412 -0.4936 0.0017 -8.2823
   LFA C18 C CH2 0 -0.406 0.3408 0.0053 -9.5571
   LFA C19 C CH2 0 -0.419 -0.4969 0.0044 -10.8303
   LFA C20 C CH3 0 -0.662 0.3538 0.0079 -12.0931
   LFA H11 H HCH3 0 0.215 -1.0171 -0.8923 12.1079
   LFA H12 H HCH3 0 0.225 0.2379 -0.0083 12.9716
   LFA H13 H HCH3 0 0.215 -1.0229 0.8689 12.1100
   LFA H21 H HCH2 0 0.210 1.1374 -0.8767 10.8066
   LFA H22 H HCH2 0 0.210 1.1290 0.8723 10.8074
   LFA H31 H HCH2 0 0.205 -1.0269 0.8637 9.5362
   LFA H32 H HCH2 0 0.205 -1.0187 -0.8865 9.5348
   LFA H41 H HCH2 0 0.206 1.1368 -0.8743 8.2567
   LFA H42 H HCH2 0 0.206 1.1257 0.8764 8.2564
   LFA H51 H HCH2 0 0.206 -1.0380 0.8615 6.9941
   LFA H52 H HCH2 0 0.206 -1.0246 -0.8888 6.9930
   LFA H61 H HCH2 0 0.206 1.1252 -0.8712 5.7075
   LFA H62 H HCH2 0 0.206 1.1107 0.8793 5.7080
   LFA H71 H HCH2 0 0.206 -1.0557 0.8614 4.4513
   LFA H72 H HCH2 0 0.206 -1.0415 -0.8890 4.4513
   LFA H81 H HCH2 0 0.206 1.1048 -0.8715 3.1605
   LFA H82 H HCH2 0 0.206 1.0903 0.8791 3.1599
   LFA H91 H HCH2 0 0.206 -1.0779 0.8610 1.9071
   LFA H92 H HCH2 0 0.206 -1.0643 -0.8894 1.9083
   LFA H101 H HCH2 0 0.206 1.0768 -0.8764 0.6124
   LFA H102 H HCH2 0 0.206 1.0699 0.8740 0.6152
   LFA H111 H HCH2 0 0.206 -1.0991 0.8678 -0.6365
   LFA H112 H HCH2 0 0.206 -1.0935 -0.8828 -0.6382
   LFA H121 H HCH2 0 0.206 1.0525 -0.8735 -1.9308
   LFA H122 H HCH2 0 0.206 1.0445 0.8770 -1.9306
   LFA H131 H HCH2 0 0.206 -1.1264 0.8651 -3.1820
   LFA H132 H HCH2 0 0.206 -1.1134 -0.8854 -3.1853
   LFA H141 H HCH2 0 0.206 1.0339 -0.8661 -4.4754
   LFA H142 H HCH2 0 0.206 1.0189 0.8843 -4.4733
   LFA H151 H HCH2 0 0.206 -1.1475 0.8672 -5.7300
   LFA H152 H HCH2 0 0.206 -1.1322 -0.8833 -5.7323
   LFA H161 H HCH2 0 0.206 1.0163 -0.8636 -7.0182
   LFA H162 H HCH2 0 0.206 1.0026 0.8868 -7.0154
   LFA H171 H HCH2 0 0.206 -1.1576 0.8736 -8.2802
   LFA H172 H HCH2 0 0.206 -1.1487 -0.8770 -8.2796
   LFA H181 H HCH2 0 0.205 1.0030 -0.8681 -9.5599
   LFA H182 H HCH2 0 0.205 0.9985 0.8821 -9.5580
   LFA H191 H HCH2 0 0.210 -1.1575 0.8771 -10.8293
   LFA H192 H HCH2 0 0.210 -1.1531 -0.8718 -10.8309
   LFA H201 H HCH3 0 0.225 -0.2598 0.0057 -12.9948
   LFA H202 H HCH3 0 0.215 0.9945 0.8911 -12.1318
   LFA H203 H HCH3 0 0.215 1.0017 -0.8700 -12.1324

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
   LFA C1 C2 single 1.523 0.020 1.523
   LFA C1 H11 single 0.970 0.020 1.090
   LFA C1 H12 single 0.970 0.020 1.090
   LFA C1 H13 single 0.970 0.020 1.090
   LFA C2 C3 single 1.524 0.020 1.524
   LFA C2 H21 single 0.970 0.020 1.090
   LFA C2 H22 single 0.970 0.020 1.090
   LFA C3 C4 single 1.524 0.020 1.524
   LFA C3 H31 single 0.970 0.020 1.090
   LFA C3 H32 single 0.970 0.020 1.090
   LFA C4 C5 single 1.524 0.020 1.524
   LFA C4 H41 single 0.970 0.020 1.090
   LFA C4 H42 single 0.970 0.020 1.090
   LFA C5 C6 single 1.524 0.020 1.524
   LFA C5 H51 single 0.970 0.020 1.090
   LFA C5 H52 single 0.970 0.020 1.090
   LFA C6 C7 single 1.524 0.020 1.524
   LFA C6 H61 single 0.970 0.020 1.090
   LFA C6 H62 single 0.970 0.020 1.090
   LFA C7 C8 single 1.524 0.020 1.524
   LFA C7 H71 single 0.970 0.020 1.090
   LFA C7 H72 single 0.970 0.020 1.090
   LFA C8 C9 single 1.524 0.020 1.524
   LFA C8 H81 single 0.970 0.020 1.090
   LFA C8 H82 single 0.970 0.020 1.090
   LFA C9 C10 single 1.524 0.020 1.524
   LFA C9 H91 single 0.970 0.020 1.090
   LFA C9 H92 single 0.970 0.020 1.090
   LFA C10 C11 single 1.524 0.020 1.524
   LFA C10 H101 single 0.970 0.020 1.090
   LFA C10 H102 single 0.970 0.020 1.090
   LFA C11 C12 single 1.524 0.020 1.524
   LFA C11 H111 single 0.970 0.020 1.090
   LFA C11 H112 single 0.970 0.020 1.090
   LFA C12 C13 single 1.524 0.020 1.524
   LFA C12 H121 single 0.970 0.020 1.090
   LFA C12 H122 single 0.970 0.020 1.090
   LFA C13 C14 single 1.524 0.020 1.524
   LFA C13 H131 single 0.970 0.020 1.090
   LFA C13 H132 single 0.970 0.020 1.090
   LFA C14 C15 single 1.524 0.020 1.524
   LFA C14 H141 single 0.970 0.020 1.090
   LFA C14 H142 single 0.970 0.020 1.090
   LFA C15 C16 single 1.524 0.020 1.524
   LFA C15 H151 single 0.970 0.020 1.090
   LFA C15 H152 single 0.970 0.020 1.090
   LFA C16 C17 single 1.524 0.020 1.524
   LFA C16 H161 single 0.970 0.020 1.090
   LFA C16 H162 single 0.970 0.020 1.090
   LFA C17 C18 single 1.524 0.020 1.524
   LFA C17 H171 single 0.970 0.020 1.090
   LFA C17 H172 single 0.970 0.020 1.090
   LFA C18 C19 single 1.524 0.020 1.524
   LFA C18 H181 single 0.970 0.020 1.090
   LFA C18 H182 single 0.970 0.020 1.090
   LFA C19 C20 single 1.523 0.020 1.523
   LFA C19 H191 single 0.970 0.020 1.090
   LFA C19 H192 single 0.970 0.020 1.090
   LFA C20 H201 single 0.970 0.020 1.090
   LFA C20 H202 single 0.970 0.020 1.090
   LFA C20 H203 single 0.970 0.020 1.090

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
   LFA H13 C1 H12 107.59 3.000
   LFA H13 C1 H11 107.52 3.000
   LFA H12 C1 H11 107.62 3.000
   LFA H13 C1 C2 111.06 3.000
   LFA H12 C1 C2 111.80 3.000
   LFA H11 C1 C2 111.05 3.000
   LFA H22 C2 H21 106.05 3.000
   LFA H22 C2 C3 109.28 3.000
   LFA H21 C2 C3 109.31 3.000
   LFA H22 C2 C1 109.62 3.000
   LFA H21 C2 C1 109.65 3.000
   LFA C3 C2 C1 112.70 3.000
   LFA H32 C3 H31 105.94 3.000
   LFA H32 C3 C4 109.35 3.000
   LFA H31 C3 C4 109.34 3.000
   LFA H32 C3 C2 109.25 3.000
   LFA H31 C3 C2 109.25 3.000
   LFA C4 C3 C2 113.45 3.000
   LFA H42 C4 H41 106.02 3.000
   LFA H42 C4 C5 109.34 3.000
   LFA H41 C4 C5 109.34 3.000
   LFA H42 C4 C3 109.36 3.000
   LFA H41 C4 C3 109.35 3.000
   LFA C5 C4 C3 113.18 3.000
   LFA H52 C5 H51 105.98 3.000
   LFA H52 C5 C6 109.31 3.000
   LFA H51 C5 C6 109.31 3.000
   LFA H52 C5 C4 109.29 3.000
   LFA H51 C5 C4 109.30 3.000
   LFA C6 C5 C4 113.37 3.000
   LFA H62 C6 H61 106.01 3.000
   LFA H62 C6 C7 109.36 3.000
   LFA H61 C6 C7 109.33 3.000
   LFA H62 C6 C5 109.35 3.000
   LFA H61 C6 C5 109.35 3.000
   LFA C7 C6 C5 113.19 3.000
   LFA H72 C7 H71 105.99 3.000
   LFA H72 C7 C8 109.32 3.000
   LFA H71 C7 C8 109.32 3.000
   LFA H72 C7 C6 109.32 3.000
   LFA H71 C7 C6 109.30 3.000
   LFA C8 C7 C6 113.33 3.000
   LFA H82 C8 H81 106.00 3.000
   LFA H82 C8 C9 109.32 3.000
   LFA H81 C8 C9 109.33 3.000
   LFA H82 C8 C7 109.36 3.000
   LFA H81 C8 C7 109.34 3.000
   LFA C9 C8 C7 113.24 3.000
   LFA H92 C9 H91 105.99 3.000
   LFA H92 C9 C10 109.31 3.000
   LFA H91 C9 C10 109.34 3.000
   LFA H92 C9 C8 109.31 3.000
   LFA H91 C9 C8 109.31 3.000
   LFA C10 C9 C8 113.32 3.000
   LFA H102 C10 H101 105.99 3.000
   LFA H102 C10 C11 109.33 3.000
   LFA H101 C10 C11 109.32 3.000
   LFA H102 C10 C9 109.33 3.000
   LFA H101 C10 C9 109.34 3.000
   LFA C11 C10 C9 113.27 3.000
   LFA H112 C11 H111 106.00 3.000
   LFA H112 C11 C12 109.34 3.000
   LFA H111 C11 C12 109.33 3.000
   LFA H112 C11 C10 109.33 3.000
   LFA H111 C11 C10 109.33 3.000
   LFA C12 C11 C10 113.25 3.000
   LFA H122 C12 H121 105.99 3.000
   LFA H122 C12 C13 109.31 3.000
   LFA H121 C12 C13 109.31 3.000
   LFA H122 C12 C11 109.33 3.000
   LFA H121 C12 C11 109.33 3.000
   LFA C13 C12 C11 113.31 3.000
   LFA H132 C13 H131 106.00 3.000
   LFA H132 C13 C14 109.35 3.000
   LFA H131 C13 C14 109.35 3.000
   LFA H132 C13 C12 109.32 3.000
   LFA H131 C13 C12 109.32 3.000
   LFA C14 C13 C12 113.24 3.000
   LFA H142 C14 H141 106.00 3.000
   LFA H142 C14 C15 109.31 3.000
   LFA H141 C14 C15 109.31 3.000
   LFA H142 C14 C13 109.32 3.000
   LFA H141 C14 C13 109.32 3.000
   LFA C15 C14 C13 113.33 3.000
   LFA H152 C15 H151 106.00 3.000
   LFA H152 C15 C16 109.34 3.000
   LFA H151 C15 C16 109.36 3.000
   LFA H152 C15 C14 109.34 3.000
   LFA H151 C15 C14 109.35 3.000
   LFA C16 C15 C14 113.20 3.000
   LFA H162 C16 H161 105.99 3.000
   LFA H162 C16 C17 109.31 3.000
   LFA H161 C16 C17 109.29 3.000
   LFA H162 C16 C15 109.31 3.000
   LFA H161 C16 C15 109.30 3.000
   LFA C17 C16 C15 113.37 3.000
   LFA H172 C17 H171 106.01 3.000
   LFA H172 C17 C18 109.35 3.000
   LFA H171 C17 C18 109.36 3.000
   LFA H172 C17 C16 109.35 3.000
   LFA H171 C17 C16 109.34 3.000
   LFA C18 C17 C16 113.18 3.000
   LFA H182 C18 H181 105.96 3.000
   LFA H182 C18 C19 109.25 3.000
   LFA H181 C18 C19 109.24 3.000
   LFA H182 C18 C17 109.35 3.000
   LFA H181 C18 C17 109.33 3.000
   LFA C19 C18 C17 113.45 3.000
   LFA H192 C19 H191 106.05 3.000
   LFA H192 C19 C20 109.65 3.000
   LFA H191 C19 C20 109.64 3.000
   LFA H192 C19 C18 109.30 3.000
   LFA H191 C19 C18 109.30 3.000
   LFA C20 C19 C18 112.69 3.000
   LFA H203 C20 H202 107.52 3.000
   LFA H203 C20 H201 107.61 3.000
   LFA H202 C20 H201 107.61 3.000
   LFA H203 C20 C19 111.07 3.000
   LFA H202 C20 C19 111.05 3.000
   LFA H201 C20 C19 111.79 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
   LFA Var_01 C4 C3 C2 C1 179.96 30.0 3
   LFA Var_02 C5 C4 C3 C2 179.89 30.0 3
   LFA Var_03 C6 C5 C4 C3 179.92 30.0 3
   LFA Var_04 C7 C6 C5 C4 179.94 30.0 3
   LFA Var_05 C8 C7 C6 C5 -179.98 30.0 3
   LFA Var_06 C9 C8 C7 C6 179.99 30.0 3
   LFA Var_07 C10 C9 C8 C7 -179.94 30.0 3
   LFA Var_08 C11 C10 C9 C8 -179.76 30.0 3
   LFA Var_09 C12 C11 C10 C9 -179.95 30.0 3
   LFA Var_10 C13 C12 C11 C10 179.90 30.0 3
   LFA Var_11 C14 C13 C12 C11 179.81 30.0 3
   LFA Var_12 C15 C14 C13 C12 179.93 30.0 3
   LFA Var_13 C16 C15 C14 C13 -180.00 30.0 3
   LFA Var_14 C17 C16 C15 C14 -179.97 30.0 3
   LFA Var_15 C18 C17 C16 C15 -179.80 30.0 3
   LFA Var_16 C19 C18 C17 C16 -179.84 30.0 3
   LFA Var_17 C20 C19 C18 C17 -179.99 30.0 3
   LFA Var_18 H11 C1 C2 C3 59.73 30.0 3
   LFA Var_19 H201 C20 C19 C18 179.92 30.0 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
   LFA LFA 'icosane                  ' ligand 62 20 .

data_comp_OLC
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
   OLC C18 C CH3 0 -0.661 13.1576 -3.0268 -0.0467
   OLC C10 C C1 0 -0.211 4.6868 2.4983 0.1573
   OLC C9 C C1 0 -0.218 3.5233 2.7754 -0.4292
   OLC C17 C CH2 0 -0.420 11.6745 -3.0182 0.2975
   OLC C11 C CH2 0 -0.484 5.2707 1.1554 0.4703
   OLC C8 C CH2 0 -0.485 2.4636 1.8193 -0.8806
   OLC C24 C CH2 0 -0.163 -10.8657 -0.9601 0.5299
   OLC C16 C CH2 0 -0.406 10.9949 -1.6984 -0.0457
   OLC C12 C CH2 0 -0.416 6.7190 1.0422 -0.0047
   OLC C7 C CH2 0 -0.413 1.1436 2.0666 -0.1481
   OLC C15 C CH2 0 -0.412 9.5116 -1.6716 0.3021
   OLC C13 C CH2 0 -0.413 7.3693 -0.2899 0.3458
   OLC C6 C CH2 0 -0.413 0.0075 1.1663 -0.6166
   OLC C14 C CH2 0 -0.411 8.8422 -0.3466 -0.0400
   OLC C5 C CH2 0 -0.412 -1.3173 1.5048 0.0562
   OLC C4 C CH2 0 -0.416 -2.4706 0.6065 -0.3718
   OLC C3 C CH2 0 -0.417 -3.7991 1.0368 0.2391
   OLC C2 C CH2 0 -0.583 -4.9398 0.1169 -0.1645
   OLC C21 C CH2 0 -0.188 -8.5618 -0.0464 0.4854
   OLC C1 C C 0 0.606 -6.2794 0.5454 0.3705
   OLC C22 C CH1 0 -0.050 -9.4407 -1.2112 0.0615
   OLC O19 O O 0 -0.453 -6.4949 1.5686 0.9711
   OLC O23 O OH1 0 -0.655 -9.3623 -1.4599 -1.3206
   OLC O20 O O2 0 -0.459 -7.2245 -0.3455 0.0881
   OLC H18 H HCH3 0 0.215 13.6916 -2.2445 0.4962
   OLC H18A H HCH3 0 0.225 13.6232 -3.9806 0.2045
   OLC H18B H HCH3 0 0.215 13.3156 -2.8519 -1.1126
   OLC H10 H H 0 0.224 5.3103 3.3422 0.4451
   OLC H9 H H 0 0.226 3.2796 3.8247 -0.5784
   OLC H17 H HCH2 0 0.210 11.1703 -3.8334 -0.2305
   OLC H17A H HCH2 0 0.210 11.5454 -3.2242 1.3648
   OLC H11 H HCH2 0 0.228 5.2487 0.9979 1.5553
   OLC H11A H HCH2 0 0.228 4.6745 0.3508 0.0346
   OLC H8 H HCH2 0 0.226 2.2947 1.9505 -1.9555
   OLC H8A H HCH2 0 0.227 2.7753 0.7816 -0.7396
   OLC H24 H HCH2 0 0.203 -10.8503 -0.7312 1.6034
   OLC H24A H HCH2 0 0.199 -11.2587 -0.0669 0.0225
   OLC H16 H HCH2 0 0.205 11.5036 -0.8825 0.4801
   OLC H16A H HCH2 0 0.206 11.1212 -1.4927 -1.1147
   OLC H12 H HCH2 0 0.216 6.7610 1.1966 -1.0879
   OLC H12A H HCH2 0 0.211 7.3023 1.8559 0.4401
   OLC H7 H HCH2 0 0.216 1.2975 1.9316 0.9272
   OLC H7A H HCH2 0 0.212 0.8515 3.1138 -0.2845
   OLC H15 H HCH2 0 0.207 8.9998 -2.4859 -0.2228
   OLC H15A H HCH2 0 0.206 9.3875 -1.8763 1.3714
   OLC H13 H HCH2 0 0.208 7.2703 -0.4702 1.4220
   OLC H13A H HCH2 0 0.209 6.8290 -1.1042 -0.1491
   OLC H6 H HCH2 0 0.209 -0.1051 1.2569 -1.7026
   OLC H6A H HCH2 0 0.210 0.2637 0.1191 -0.4223
   OLC H14 H HCH2 0 0.206 9.3750 0.4676 0.4640
   OLC H14A H HCH2 0 0.207 8.9453 -0.1546 -1.1139
   OLC H5 H HCH2 0 0.210 -1.1988 1.4461 1.1436
   OLC H5A H HCH2 0 0.208 -1.5715 2.5475 -0.1647
   OLC H4 H HCH2 0 0.212 -2.5546 0.6151 -1.4640
   OLC H4A H HCH2 0 0.213 -2.2532 -0.4296 -0.0911
   OLC H3 H HCH2 0 0.224 -3.7088 1.0549 1.3287
   OLC H3A H HCH2 0 0.224 -4.0191 2.0617 -0.0699
   OLC H2 H HCH2 0 0.274 -5.0206 0.0635 -1.2557
   OLC H2A H HCH2 0 0.271 -4.7421 -0.9088 0.1641
   OLC H21 H HCH2 0 0.236 -8.8955 0.8825 0.0113
   OLC H21A H HCH2 0 0.241 -8.6168 0.0921 1.5680
   OLC H22 H HCH1 0 0.241 -9.0727 -2.1196 0.5504
   OLC HO25 H HOH1 0 0.457 -12.5457 -1.9161 0.5151
   OLC HO23 H HOH1 0 0.445 -9.7228 -0.7008 -1.7925
   OLC O25 O OH1 0 -0.667 -11.6400 -2.1001 0.2511

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
   OLC C18 C17 single 1.523 0.020 1.523
   OLC C10 C9 double 1.332 0.020 1.332
   OLC C10 C11 single 1.497 0.020 1.497
   OLC C9 C8 single 1.497 0.020 1.497
   OLC C17 C16 single 1.524 0.020 1.524
   OLC C11 C12 single 1.528 0.020 1.528
   OLC C8 C7 single 1.530 0.020 1.530
   OLC C24 C22 single 1.521 0.020 1.521
   OLC C24 O25 single 1.406 0.020 1.406
   OLC C16 C15 single 1.524 0.020 1.524
   OLC C12 C13 single 1.523 0.020 1.523
   OLC C7 C6 single 1.523 0.020 1.523
   OLC C15 C14 single 1.523 0.020 1.523
   OLC C13 C14 single 1.524 0.020 1.524
   OLC C6 C5 single 1.524 0.020 1.524
   OLC C5 C4 single 1.523 0.020 1.523
   OLC C4 C3 single 1.524 0.020 1.524
   OLC C3 C2 single 1.520 0.020 1.520
   OLC C2 C1 single 1.505 0.020 1.505
   OLC C21 C22 single 1.519 0.020 1.519
   OLC C21 O20 single 1.427 0.020 1.427
   OLC C1 O19 double 1.206 0.020 1.206
   OLC C1 O20 single 1.329 0.020 1.329
   OLC C22 O23 single 1.406 0.020 1.406
   OLC C18 H18 single 0.970 0.020 1.090
   OLC C18 H18A single 0.970 0.020 1.090
   OLC C18 H18B single 0.970 0.020 1.090
   OLC C10 H10 single 0.930 0.020 1.080
   OLC C9 H9 single 0.930 0.020 1.080
   OLC C17 H17 single 0.970 0.020 1.090
   OLC C17 H17A single 0.970 0.020 1.090
   OLC C11 H11 single 0.970 0.020 1.090
   OLC C11 H11A single 0.970 0.020 1.090
   OLC C8 H8 single 0.970 0.020 1.090
   OLC C8 H8A single 0.970 0.020 1.090
   OLC C24 H24 single 0.970 0.020 1.090
   OLC C24 H24A single 0.970 0.020 1.090
   OLC C16 H16 single 0.970 0.020 1.090
   OLC C16 H16A single 0.970 0.020 1.090
   OLC C12 H12 single 0.970 0.020 1.090
   OLC C12 H12A single 0.970 0.020 1.090
   OLC C7 H7 single 0.970 0.020 1.090
   OLC C7 H7A single 0.970 0.020 1.090
   OLC C15 H15 single 0.970 0.020 1.090
   OLC C15 H15A single 0.970 0.020 1.090
   OLC C13 H13 single 0.970 0.020 1.090
   OLC C13 H13A single 0.970 0.020 1.090
   OLC C6 H6 single 0.970 0.020 1.090
   OLC C6 H6A single 0.970 0.020 1.090
   OLC C14 H14 single 0.970 0.020 1.090
   OLC C14 H14A single 0.970 0.020 1.090
   OLC C5 H5 single 0.970 0.020 1.090
   OLC C5 H5A single 0.970 0.020 1.090
   OLC C4 H4 single 0.970 0.020 1.090
   OLC C4 H4A single 0.970 0.020 1.090
   OLC C3 H3 single 0.970 0.020 1.090
   OLC C3 H3A single 0.970 0.020 1.090
   OLC C2 H2 single 0.970 0.020 1.090
   OLC C2 H2A single 0.970 0.020 1.090
   OLC C21 H21 single 0.970 0.020 1.090
   OLC C21 H21A single 0.970 0.020 1.090
   OLC C22 H22 single 0.970 0.020 1.090
   OLC O25 HO25 single 0.850 0.020 0.980
   OLC O23 HO23 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
   OLC H18B C18 H18A 107.65 3.000
   OLC H18B C18 H18 107.46 3.000
   OLC H18A C18 H18 107.65 3.000
   OLC H18B C18 C17 111.15 3.000
   OLC H18A C18 C17 111.63 3.000
   OLC H18 C18 C17 111.10 3.000
   OLC H10 C10 C11 114.64 3.000
   OLC H10 C10 C9 117.10 3.000
   OLC C11 C10 C9 128.25 3.000
   OLC H9 C9 C8 114.60 3.000
   OLC H9 C9 C10 117.19 3.000
   OLC C8 C9 C10 128.18 3.000
   OLC H17A C17 H17 106.02 3.000
   OLC H17A C17 C16 109.27 3.000
   OLC H17 C17 C16 109.33 3.000
   OLC H17A C17 C18 109.53 3.000
   OLC H17 C17 C18 109.60 3.000
   OLC C16 C17 C18 112.86 3.000
   OLC H11A C11 H11 106.14 3.000
   OLC H11A C11 C12 109.80 3.000
   OLC H11 C11 C12 108.41 3.000
   OLC H11A C11 C10 111.38 3.000
   OLC H11 C11 C10 109.14 3.000
   OLC C12 C11 C10 111.77 3.000
   OLC H8A C8 H8 106.52 3.000
   OLC H8A C8 C7 109.75 3.000
   OLC H8 C8 C7 108.50 3.000
   OLC H8A C8 C9 111.45 3.000
   OLC H8 C8 C9 109.17 3.000
   OLC C7 C8 C9 111.29 3.000
   OLC H24A C24 H24 106.67 3.000
   OLC H24A C24 O25 111.73 3.000
   OLC H24 C24 O25 111.76 3.000
   OLC H24A C24 C22 109.07 3.000
   OLC H24 C24 C22 108.81 3.000
   OLC O25 C24 C22 108.73 3.000
   OLC H16A C16 H16 105.94 3.000
   OLC H16A C16 C15 109.36 3.000
   OLC H16 C16 C15 109.23 3.000
   OLC H16A C16 C17 109.32 3.000
   OLC H16 C16 C17 109.25 3.000
   OLC C15 C16 C17 113.46 3.000
   OLC H12A C12 H12 106.05 3.000
   OLC H12A C12 C13 109.20 3.000
   OLC H12 C12 C13 109.55 3.000
   OLC H12A C12 C11 108.86 3.000
   OLC H12 C12 C11 109.47 3.000
   OLC C13 C12 C11 113.45 3.000
   OLC H7A C7 H7 106.13 3.000
   OLC H7A C7 C6 109.13 3.000
   OLC H7 C7 C6 109.52 3.000
   OLC H7A C7 C8 108.96 3.000
   OLC H7 C7 C8 109.22 3.000
   OLC C6 C7 C8 113.62 3.000
   OLC H15A C15 H15 106.01 3.000
   OLC H15A C15 C14 109.38 3.000
   OLC H15 C15 C14 109.48 3.000
   OLC H15A C15 C16 109.25 3.000
   OLC H15 C15 C16 109.41 3.000
   OLC C14 C15 C16 113.06 3.000
   OLC H13A C13 H13 106.07 3.000
   OLC H13A C13 C14 109.56 3.000
   OLC H13 C13 C14 109.26 3.000
   OLC H13A C13 C12 109.61 3.000
   OLC H13 C13 C12 109.35 3.000
   OLC C14 C13 C12 112.77 3.000
   OLC H6A C6 H6 106.20 3.000
   OLC H6A C6 C5 109.72 3.000
   OLC H6 C6 C5 109.27 3.000
   OLC H6A C6 C7 109.63 3.000
   OLC H6 C6 C7 109.43 3.000
   OLC C5 C6 C7 112.41 3.000
   OLC H14A C14 H14 105.96 3.000
   OLC H14A C14 C13 109.42 3.000
   OLC H14 C14 C13 109.02 3.000
   OLC H14A C14 C15 109.34 3.000
   OLC H14 C14 C15 109.23 3.000
   OLC C13 C14 C15 113.59 3.000
   OLC H5A C5 H5 106.03 3.000
   OLC H5A C5 C4 109.20 3.000
   OLC H5 C5 C4 109.22 3.000
   OLC H5A C5 C6 108.91 3.000
   OLC H5 C5 C6 109.41 3.000
   OLC C4 C5 C6 113.78 3.000
   OLC H4A C4 H4 106.15 3.000
   OLC H4A C4 C3 109.72 3.000
   OLC H4 C4 C3 109.30 3.000
   OLC H4A C4 C5 109.61 3.000
   OLC H4 C4 C5 109.49 3.000
   OLC C3 C4 C5 112.38 3.000
   OLC H3A C3 H3 106.43 3.000
   OLC H3A C3 C2 109.96 3.000
   OLC H3 C3 C2 109.67 3.000
   OLC H3A C3 C4 109.08 3.000
   OLC H3 C3 C4 109.39 3.000
   OLC C2 C3 C4 112.14 3.000
   OLC H2A C2 H2 105.46 3.000
   OLC H2A C2 C1 108.71 3.000
   OLC H2 C2 C1 107.60 3.000
   OLC H2A C2 C3 110.59 3.000
   OLC H2 C2 C3 110.45 3.000
   OLC C1 C2 C3 113.66 3.000
   OLC H21A C21 H21 107.82 3.000
   OLC H21A C21 O20 110.46 3.000
   OLC H21 C21 O20 110.06 3.000
   OLC H21A C21 C22 110.15 3.000
   OLC H21 C21 C22 110.68 3.000
   OLC O20 C21 C22 107.69 3.000
   OLC O20 C1 O19 123.19 3.000
   OLC O20 C1 C2 111.51 3.000
   OLC O19 C1 C2 125.29 3.000
   OLC H22 C22 O23 105.86 3.000
   OLC H22 C22 C21 108.47 3.000
   OLC O23 C22 C21 112.18 3.000
   OLC H22 C22 C24 108.31 3.000
   OLC O23 C22 C24 112.58 3.000
   OLC C21 C22 C24 109.24 3.000
   OLC HO23 O23 C22 108.72 3.000
   OLC C1 O20 C21 117.83 3.000
   OLC HO25 O25 C24 108.01 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
   OLC Var_01 C8 C9 C10 C11 2.78 0.0 2
   OLC Var_02 C15 C16 C17 C18 -179.61 30.0 3
   OLC Var_03 C7 C8 C9 C10 118.73 30.0 3
   OLC Var_04 C13 C12 C11 C10 177.63 30.0 3
   OLC Var_05 C12 C11 C10 C9 130.81 30.0 3
   OLC Var_06 C6 C7 C8 C9 177.16 30.0 3
   OLC Var_07 C14 C15 C16 C17 179.79 30.0 3
   OLC Var_08 C14 C13 C12 C11 -175.64 30.0 3
   OLC Var_09 C5 C6 C7 C8 -175.76 30.0 3
   OLC Var_10 C13 C14 C15 C16 -178.06 30.0 3
   OLC Var_11 C15 C14 C13 C12 -179.99 30.0 3
   OLC Var_12 C4 C5 C6 C7 -178.98 30.0 3
   OLC Var_13 C3 C4 C5 C6 -175.73 30.0 3
   OLC Var_14 C2 C3 C4 C5 -178.61 30.0 3
   OLC Var_15 C1 C2 C3 C4 -177.45 30.0 3
   OLC Var_16 O19 C1 C2 C3 5.93 30.0 3
   OLC Var_17 C22 C21 O20 C1 -179.63 30.0 1
   OLC Var_18 H18 C18 C17 C16 59.97 30.0 3
   OLC Var_19 O20 C21 C22 C24 177.22 30.0 1
   OLC Var_20 C21 O20 C1 C2 -177.44 30.0 3
   OLC Var_21 O25 C24 C22 C21 -174.20 30.0 1
   OLC Var_22 O19 C1 O20 C21 1.92 30.0 1
   OLC Var_23 O25 C24 C22 O23 60.48 30.0 1
   OLC Var_24 O20 C21 C22 O23 -57.23 30.0 1
   OLC Var_25 H21 C21 C22 C24 -62.44 30.0 1
   OLC Var_26 H21A C21 C22 C24 56.70 30.0 1
   OLC Var_27 HO23 O23 C22 C24 58.80 30.0 3
   OLC Var_28 H24 C24 C22 C21 -52.26 30.0 1
   OLC Var_29 H24A C24 C22 C21 63.74 30.0 1
   OLC Var_30 HO25 O25 C24 C22 -177.53 30.0 3
   OLC Var_31 H22 C22 C21 O20 59.34 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OLC chir_01 C22 C24 C21 O23 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OLC plan-1 C10 0.020
   OLC plan-1 C9 0.020
   OLC plan-1 C11 0.020
   OLC plan-1 C8 0.020
   OLC plan-1 H10 0.020
   OLC plan-1 H9 0.020
   OLC plan-2 C2 0.020
   OLC plan-2 C1 0.020
   OLC plan-2 O19 0.020
   OLC plan-2 O20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OLC plan-1
   OLC plan-2

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
   OLC OLC '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' ligand 65 25 .

data_comp_OLA
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
   OLA C1 C C 0 0.423 18.2766 34.7491 53.0246
   OLA O1 O O 0 -0.604 18.5424 35.8298 52.4607
   OLA O2 O OC -1 -0.627 17.2741 34.0329 52.8121
   OLA C2 C CH2 0 -0.588 19.2805 34.2153 54.0659
   OLA C3 C CH2 0 -0.406 20.3438 35.1946 54.5370
   OLA C4 C CH2 0 -0.416 21.3925 34.5442 55.4309
   OLA C5 C CH2 0 -0.420 22.4890 35.5100 55.8707
   OLA C6 C CH2 0 -0.434 23.7107 34.8191 56.4719
   OLA C7 C CH2 0 -0.434 23.4501 34.0413 57.7585
   OLA C8 C CH2 0 -0.485 23.2075 34.9315 58.9765
   OLA C9 C C1 0 -0.202 22.9437 34.1160 60.2050
   OLA C10 C C1 0 -0.220 22.0141 34.3226 61.1359
   OLA C11 C CH2 0 -0.496 21.0257 35.4441 61.2144
   OLA C12 C CH2 0 -0.418 19.5816 34.9896 60.9843
   OLA C13 C CH2 0 -0.416 19.2432 34.7215 59.5220
   OLA C14 C CH2 0 -0.423 17.8042 34.2457 59.3519
   OLA C15 C CH2 0 -0.424 17.2844 34.2233 57.9168
   OLA C16 C CH2 0 -0.418 17.2149 35.6032 57.2661
   OLA C17 C CH2 0 -0.431 16.2822 35.6585 56.0628
   OLA C18 C CH3 0 -0.662 16.3025 37.0121 55.3663
   OLA H21 H HCH2 0 0.218 18.7251 33.8269 54.9270
   OLA H22 H HCH2 0 0.214 19.7736 33.3367 53.6296
   OLA H31 H HCH2 0 0.201 20.8437 35.6382 53.6724
   OLA H32 H HCH2 0 0.201 19.8724 36.0269 55.0720
   OLA H41 H HCH2 0 0.207 20.9042 34.1022 56.3057
   OLA H42 H HCH2 0 0.199 21.8481 33.7081 54.8864
   OLA H51 H HCH2 0 0.213 22.8173 36.0873 55.0001
   OLA H52 H HCH2 0 0.210 22.0732 36.2414 56.5712
   OLA H61 H HCH2 0 0.216 24.1200 34.1353 55.7214
   OLA H62 H HCH2 0 0.215 24.4939 35.5611 56.6594
   OLA H71 H HCH2 0 0.222 22.6017 33.3630 57.6262
   OLA H72 H HCH2 0 0.221 24.3113 33.3991 57.9673
   OLA H81 H HCH2 0 0.227 24.1002 35.5501 59.1305
   OLA H82 H HCH2 0 0.232 22.3874 35.6275 58.7869
   OLA H9 H H 0 0.222 23.5927 33.2516 60.3273
   OLA H10 H H 0 0.225 21.9516 33.6048 61.9502
   OLA H111 H HCH2 0 0.236 21.0965 35.8879 62.2122
   OLA H112 H HCH2 0 0.228 21.2705 36.2420 60.5096
   OLA H121 H HCH2 0 0.211 19.3795 34.0955 61.5844
   OLA H122 H HCH2 0 0.218 18.9047 35.7631 61.3595
   OLA H131 H HCH2 0 0.214 19.4097 35.6431 58.9546
   OLA H132 H HCH2 0 0.212 19.9300 33.9787 59.1008
   OLA H141 H HCH2 0 0.216 17.7082 33.2463 59.7875
   OLA H142 H HCH2 0 0.203 17.1452 34.8931 59.9421
   OLA H151 H HCH2 0 0.213 17.8983 33.5573 57.3005
   OLA H152 H HCH2 0 0.213 16.2815 33.7840 57.9258
   OLA H161 H HCH2 0 0.205 16.8784 36.3367 58.0081
   OLA H162 H HCH2 0 0.214 18.2155 35.9242 56.9588
   OLA H171 H HCH2 0 0.220 16.5524 34.8791 55.3458
   OLA H172 H HCH2 0 0.208 15.2640 35.4283 56.3922
   OLA H181 H HCH3 0 0.222 15.6015 37.0446 54.5313
   OLA H182 H HCH3 0 0.212 16.0355 37.8156 56.0555
   OLA H183 H HCH3 0 0.213 17.2946 37.2337 54.9687

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
   OLA C1 O1 deloc 1.248 0.020 1.248
   OLA C1 O2 deloc 1.250 0.020 1.250
   OLA C1 C2 single 1.542 0.020 1.542
   OLA C2 C3 single 1.520 0.020 1.520
   OLA C2 H21 single 0.970 0.020 1.090
   OLA C2 H22 single 0.970 0.020 1.090
   OLA C3 C4 single 1.524 0.020 1.524
   OLA C3 H31 single 0.970 0.020 1.090
   OLA C3 H32 single 0.970 0.020 1.090
   OLA C4 C5 single 1.526 0.020 1.526
   OLA C4 H41 single 0.970 0.020 1.090
   OLA C4 H42 single 0.970 0.020 1.090
   OLA C5 C6 single 1.527 0.020 1.527
   OLA C5 H51 single 0.970 0.020 1.090
   OLA C5 H52 single 0.970 0.020 1.090
   OLA C6 C7 single 1.526 0.020 1.526
   OLA C6 H61 single 0.970 0.020 1.090
   OLA C6 H62 single 0.970 0.020 1.090
   OLA C7 C8 single 1.528 0.020 1.528
   OLA C7 H71 single 0.970 0.020 1.090
   OLA C7 H72 single 0.970 0.020 1.090
   OLA C8 C9 single 1.498 0.020 1.498
   OLA C8 H81 single 0.970 0.020 1.090
   OLA C8 H82 single 0.970 0.020 1.090
   OLA C9 C10 double 1.332 0.020 1.332
   OLA C9 H9 single 0.930 0.020 1.080
   OLA C10 C11 single 1.497 0.020 1.497
   OLA C10 H10 single 0.930 0.020 1.080
   OLA C11 C12 single 1.531 0.020 1.531
   OLA C11 H111 single 0.970 0.020 1.090
   OLA C11 H112 single 0.970 0.020 1.090
   OLA C12 C13 single 1.525 0.020 1.525
   OLA C12 H121 single 0.970 0.020 1.090
   OLA C12 H122 single 0.970 0.020 1.090
   OLA C13 C14 single 1.525 0.020 1.525
   OLA C13 H131 single 0.970 0.020 1.090
   OLA C13 H132 single 0.970 0.020 1.090
   OLA C14 C15 single 1.527 0.020 1.527
   OLA C14 H141 single 0.970 0.020 1.090
   OLA C14 H142 single 0.970 0.020 1.090
   OLA C15 C16 single 1.527 0.020 1.527
   OLA C15 H151 single 0.970 0.020 1.090
   OLA C15 H152 single 0.970 0.020 1.090
   OLA C16 C17 single 1.523 0.020 1.523
   OLA C16 H161 single 0.970 0.020 1.090
   OLA C16 H162 single 0.970 0.020 1.090
   OLA C17 C18 single 1.522 0.020 1.522
   OLA C17 H171 single 0.970 0.020 1.090
   OLA C17 H172 single 0.970 0.020 1.090
   OLA C18 H181 single 0.970 0.020 1.090
   OLA C18 H182 single 0.970 0.020 1.090
   OLA C18 H183 single 0.970 0.020 1.090

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
   OLA C2 C1 O2 116.01 3.000
   OLA C2 C1 O1 117.80 3.000
   OLA O2 C1 O1 126.17 3.000
   OLA H22 C2 H21 104.85 3.000
   OLA H22 C2 C3 108.93 3.000
   OLA H21 C2 C3 109.83 3.000
   OLA H22 C2 C1 107.52 3.000
   OLA H21 C2 C1 108.87 3.000
   OLA C3 C2 C1 116.21 3.000
   OLA H32 C3 H31 105.94 3.000
   OLA H32 C3 C4 109.50 3.000
   OLA H31 C3 C4 108.81 3.000
   OLA H32 C3 C2 109.86 3.000
   OLA H31 C3 C2 109.65 3.000
   OLA C4 C3 C2 112.84 3.000
   OLA H42 C4 H41 105.91 3.000
   OLA H42 C4 C5 109.09 3.000
   OLA H41 C4 C5 110.22 3.000
   OLA H42 C4 C3 108.67 3.000
   OLA H41 C4 C3 109.51 3.000
   OLA C5 C4 C3 113.17 3.000
   OLA H52 C5 H51 105.69 3.000
   OLA H52 C5 C6 110.75 3.000
   OLA H51 C5 C6 108.16 3.000
   OLA H52 C5 C4 109.53 3.000
   OLA H51 C5 C4 108.66 3.000
   OLA C6 C5 C4 113.70 3.000
   OLA H62 C6 H61 105.86 3.000
   OLA H62 C6 C7 108.85 3.000
   OLA H61 C6 C7 108.88 3.000
   OLA H62 C6 C5 109.45 3.000
   OLA H61 C6 C5 108.17 3.000
   OLA C7 C6 C5 115.22 3.000
   OLA H72 C7 H71 105.63 3.000
   OLA H72 C7 C8 108.35 3.000
   OLA H71 C7 C8 109.54 3.000
   OLA H72 C7 C6 109.00 3.000
   OLA H71 C7 C6 110.26 3.000
   OLA C8 C7 C6 113.72 3.000
   OLA H82 C8 H81 106.03 3.000
   OLA H82 C8 C9 110.92 3.000
   OLA H81 C8 C9 109.58 3.000
   OLA H82 C8 C7 110.62 3.000
   OLA H81 C8 C7 108.13 3.000
   OLA C9 C8 C7 111.38 3.000
   OLA H9 C9 C10 117.46 3.000
   OLA H9 C9 C8 114.82 3.000
   OLA C10 C9 C8 127.72 3.000
   OLA H10 C10 C11 114.66 3.000
   OLA H10 C10 C9 117.47 3.000
   OLA C11 C10 C9 127.87 3.000
   OLA H112 C11 H111 106.12 3.000
   OLA H112 C11 C12 109.34 3.000
   OLA H111 C11 C12 108.56 3.000
   OLA H112 C11 C10 111.43 3.000
   OLA H111 C11 C10 107.99 3.000
   OLA C12 C11 C10 113.11 3.000
   OLA H122 C12 H121 105.96 3.000
   OLA H122 C12 C13 108.41 3.000
   OLA H121 C12 C13 109.93 3.000
   OLA H122 C12 C11 108.79 3.000
   OLA H121 C12 C11 109.51 3.000
   OLA C13 C12 C11 113.93 3.000
   OLA H132 C13 H131 106.03 3.000
   OLA H132 C13 C14 109.69 3.000
   OLA H131 C13 C14 110.38 3.000
   OLA H132 C13 C12 110.41 3.000
   OLA H131 C13 C12 108.38 3.000
   OLA C14 C13 C12 111.79 3.000
   OLA H142 C14 H141 105.80 3.000
   OLA H142 C14 C15 108.07 3.000
   OLA H141 C14 C15 109.32 3.000
   OLA H142 C14 C13 108.84 3.000
   OLA H141 C14 C13 108.86 3.000
   OLA C15 C14 C13 115.51 3.000
   OLA H152 C15 H151 105.91 3.000
   OLA H152 C15 C16 108.93 3.000
   OLA H151 C15 C16 109.58 3.000
   OLA H152 C15 C14 108.06 3.000
   OLA H151 C15 C14 110.30 3.000
   OLA C16 C15 C14 113.75 3.000
   OLA H162 C16 H161 105.92 3.000
   OLA H162 C16 C17 109.10 3.000
   OLA H161 C16 C17 108.81 3.000
   OLA H162 C16 C15 110.05 3.000
   OLA H161 C16 C15 109.28 3.000
   OLA C17 C16 C15 113.40 3.000
   OLA H172 C17 H171 106.11 3.000
   OLA H172 C17 C18 109.69 3.000
   OLA H171 C17 C18 109.31 3.000
   OLA H172 C17 C16 108.91 3.000
   OLA H171 C17 C16 109.93 3.000
   OLA C18 C17 C16 112.67 3.000
   OLA H183 C18 H182 107.62 3.000
   OLA H183 C18 H181 107.41 3.000
   OLA H182 C18 H181 107.71 3.000
   OLA H183 C18 C17 111.06 3.000
   OLA H182 C18 C17 111.24 3.000
   OLA H181 C18 C17 111.61 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
   OLA Var_01 C11 C10 C9 C8 -2.09 0.0 2
   OLA Var_02 C4 C3 C2 C1 -173.00 30.0 3
   OLA Var_03 C3 C2 C1 O1 13.12 30.0 3
   OLA Var_04 C5 C4 C3 C2 178.10 30.0 3
   OLA Var_05 C6 C5 C4 C3 -165.96 30.0 3
   OLA Var_06 C7 C6 C5 C4 -63.20 30.0 3
   OLA Var_07 C8 C7 C6 C5 -72.56 30.0 3
   OLA Var_08 C9 C8 C7 C6 179.41 30.0 3
   OLA Var_09 C10 C9 C8 C7 -136.63 30.0 3
   OLA Var_10 C12 C11 C10 C9 111.51 30.0 3
   OLA Var_11 C13 C12 C11 C10 -76.61 30.0 3
   OLA Var_12 C14 C13 C12 C11 178.86 30.0 3
   OLA Var_13 C15 C14 C13 C12 168.08 30.0 3
   OLA Var_14 C16 C15 C14 C13 -63.78 30.0 3
   OLA Var_15 C17 C16 C15 C14 -160.24 30.0 3
   OLA Var_16 C18 C17 C16 C15 -175.83 30.0 3
   OLA Var_17 H181 C18 C17 C16 -177.84 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
   OLA plan-1 C1 0.020
   OLA plan-1 O1 0.020
   OLA plan-1 O2 0.020
   OLA plan-1 C2 0.020
   OLA plan-2 C8 0.020
   OLA plan-2 C9 0.020
   OLA plan-2 C10 0.020
   OLA plan-2 C11 0.020
   OLA plan-2 H9 0.020
   OLA plan-2 H10 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OLA plan-1
   OLA plan-2

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
   OLA OLA '(9Z)-octadec-9-enoic acid' ligand 53 20 .

