data_3o5e_qFit
_cell.length_a                    54.381
_cell.length_b                    54.381
_cell.length_c                    90.155
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      230895.161
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     17.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.54
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.85
_refine.ls_number_reflns_obs      20914
_refine.ls_number_reflns_R_work   18897
_refine.ls_number_reflns_R_free   2017
_refine.ls_R_factor_obs           0.1716
_refine.ls_R_factor_R_work        0.1674
_refine.ls_R_factor_R_free        0.2110
_refine.ls_percent_reflns_R_free  9.64
_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             0.1552
_refine.pdbx_overall_phase_error  20.8531
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.61
_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 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

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 1847 0.0248 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2552 1.8844 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 303 0.1060 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 324 0.0167 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 752 12.9865 ? ?

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' 3.85 18.54 1445 0.1635 99.19 0.1935 156
   'X-RAY DIFFRACTION' 3.06 3.85 1389 0.1504 100.00 0.1895 152
   'X-RAY DIFFRACTION' 2.67 3.06 1371 0.1818 99.93 0.2173 142
   'X-RAY DIFFRACTION' 2.43 2.67 1349 0.1812 99.93 0.2177 142
   'X-RAY DIFFRACTION' 2.25 2.43 1348 0.1521 99.80 0.2164 149
   'X-RAY DIFFRACTION' 2.12 2.25 1352 0.1750 99.93 0.2179 143
   'X-RAY DIFFRACTION' 2.02 2.12 1334 0.1545 100.00 0.2204 144
   'X-RAY DIFFRACTION' 1.93 2.02 1344 0.1726 100.00 0.2173 143
   'X-RAY DIFFRACTION' 1.85 1.93 1331 0.1620 99.80 0.2347 137
   'X-RAY DIFFRACTION' 1.79 1.85 1329 0.1827 99.93 0.2385 144
   'X-RAY DIFFRACTION' 1.73 1.79 1345 0.1715 99.93 0.2326 143
   'X-RAY DIFFRACTION' 1.68 1.73 1306 0.1887 99.72 0.2260 140
   'X-RAY DIFFRACTION' 1.64 1.68 1344 0.1865 100.00 0.2217 142
   'X-RAY DIFFRACTION' 1.60 1.64 1310 0.1982 99.93 0.2642 140

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 13 ? 37.40895 9.08347 5.86200 1.000 40.56262 N ? A ? 1 N 1
   ATOM 2 CA . SER A 13 ? 37.55897 9.89926 4.60563 1.000 71.86886 C ? A ? 1 CA 1
   ATOM 3 C . SER A 13 ? 38.74337 10.84607 4.70733 1.000 36.18165 C ? A ? 1 C 1
   ATOM 4 O . SER A 13 ? 38.97806 11.36645 5.81340 1.000 41.21231 O ? A ? 1 O 1
   ATOM 5 CB . SER A 13 ? 36.28991 10.73270 4.31126 1.000 55.08185 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 13 ? 36.44820 11.50234 3.08785 1.000 63.08005 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 13 ? 37.69829 9.28253 3.87002 1.000 86.25742 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 13 ? 35.53434 10.13269 4.21124 1.000 66.11301 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 13 ? 36.13413 11.34211 5.04967 1.000 66.11301 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 13 ? 35.88315 12.12342 3.06401 1.000 75.71085 H ? A ? 1 HG 1
   ATOM 11 N . PRO A 14 ? 39.54502 10.99971 3.65608 1.000 31.85443 N ? A ? 2 N 1
   ATOM 12 CA . PRO A 14 ? 40.83115 11.75892 3.81815 1.000 37.89968 C ? A ? 2 CA 1
   ATOM 13 C . PRO A 14 ? 40.63399 13.27274 4.05548 1.000 36.35134 C ? A ? 2 C 1
   ATOM 14 O . PRO A 14 ? 41.52771 13.95151 4.57417 1.000 27.94701 O ? A ? 2 O 1
   ATOM 15 CB . PRO A 14 ? 41.57366 11.51296 2.49960 1.000 44.64691 C ? A ? 2 CB 1
   ATOM 16 CG . PRO A 14 ? 40.48267 11.30436 1.49276 1.000 48.95127 C ? A ? 2 CG 1
   ATOM 17 CD . PRO A 14 ? 39.38173 10.52323 2.26527 1.000 47.85653 C ? A ? 2 CD 1
   ATOM 18 HA . PRO A 14 ? 41.33968 11.37560 4.54984 1.000 45.49441 H ? A ? 2 HA 1
   ATOM 19 HB2 . PRO A 14 ? 42.11509 12.28534 2.27339 1.000 53.59109 H ? A ? 2 HB2 1
   ATOM 20 HB3 . PRO A 14 ? 42.13465 10.72527 2.57542 1.000 53.59109 H ? A ? 2 HB3 1
   ATOM 21 HG2 . PRO A 14 ? 40.14909 12.16052 1.18192 1.000 58.75632 H ? A ? 2 HG2 1
   ATOM 22 HG3 . PRO A 14 ? 40.81638 10.78648 0.74353 1.000 58.75632 H ? A ? 2 HG3 1
   ATOM 23 HD2 . PRO A 14 ? 38.49975 10.74210 1.92599 1.000 57.44263 H ? A ? 2 HD2 1
   ATOM 24 HD3 . PRO A 14 ? 39.53138 9.56658 2.20759 1.000 57.44263 H ? A ? 2 HD3 1
   ATOM 25 N . THR A 15 ? 39.48622 13.80840 3.69718 1.000 31.14538 N ? A ? 3 N 1
   ATOM 26 CA . THR A 15 ? 39.16969 15.19599 3.97884 1.000 26.82204 C ? A ? 3 CA 1
   ATOM 27 C . THR A 15 ? 38.74466 15.39920 5.37945 1.000 21.40295 C ? A ? 3 C 1
   ATOM 28 O . THR A 15 ? 38.51339 16.54861 5.83004 1.000 20.63928 O ? A ? 3 O 1
   ATOM 29 H . THR A 15 ? 38.86270 13.38474 3.28325 1.000 37.38925 H ? A ? 3 H 1
   ATOM 30 HA . THR A 15 ? 39.95085 15.74205 3.79855 1.000 32.20125 H ? A ? 3 HA 1
   ATOM 31 CB A THR A 15 ? 38.07804 15.70868 3.02854 0.093 25.27326 C ? A ? 3 CB 1
   ATOM 32 OG1 A THR A 15 ? 38.43066 15.35334 1.69391 0.093 24.80683 O ? A ? 3 OG1 1
   ATOM 33 CG2 A THR A 15 ? 37.95833 17.22114 3.12874 0.093 20.77196 C ? A ? 3 CG2 1
   ATOM 34 HB A THR A 15 ? 37.22116 15.31857 3.26194 0.093 30.34271 H ? A ? 3 HB 1
   ATOM 35 HG1 A THR A 15 ? 39.20414 15.62965 1.51786 0.093 29.78299 H ? A ? 3 HG1 1
   ATOM 36 HG21 A THR A 15 ? 37.66841 17.58801 2.27889 0.093 24.94114 H ? A ? 3 HG21 1
   ATOM 37 HG22 A THR A 15 ? 37.31108 17.45822 3.81120 0.093 24.94114 H ? A ? 3 HG22 1
   ATOM 38 HG23 A THR A 15 ? 38.81716 17.60720 3.36172 0.093 24.94114 H ? A ? 3 HG23 1
   ATOM 39 CB B THR A 15 ? 37.96852 15.64106 3.05203 0.907 25.73909 C ? A ? 3 CB 1
   ATOM 40 OG1 B THR A 15 ? 36.74662 14.95747 3.50463 0.907 26.57012 O ? A ? 3 OG1 1
   ATOM 41 CG2 B THR A 15 ? 38.38684 15.41433 1.74952 0.907 24.84728 C ? A ? 3 CG2 1
   ATOM 42 HB B THR A 15 ? 37.72052 16.57811 3.08857 0.907 30.90170 H ? A ? 3 HB 1
   ATOM 43 HG1 B THR A 15 ? 36.87597 14.12806 3.53518 0.907 31.89894 H ? A ? 3 HG1 1
   ATOM 44 HG21 B THR A 15 ? 37.80800 15.88380 1.12869 0.907 29.83153 H ? A ? 3 HG21 1
   ATOM 45 HG22 B THR A 15 ? 39.29619 15.73128 1.63320 0.907 29.83153 H ? A ? 3 HG22 1
   ATOM 46 HG23 B THR A 15 ? 38.35659 14.46517 1.55182 0.907 29.83153 H ? A ? 3 HG23 1
   ATOM 47 N B ALA A 16 ? 38.58483 14.34448 6.18695 0.535 22.28713 N ? A ? 4 N 1
   ATOM 48 CA B ALA A 16 ? 37.88281 14.50330 7.46572 0.535 22.76465 C ? A ? 4 CA 1
   ATOM 49 C B ALA A 16 ? 38.57767 15.43812 8.46757 0.535 18.62846 C ? A ? 4 C 1
   ATOM 50 O B ALA A 16 ? 37.92444 16.25585 9.12870 0.535 18.68251 O ? A ? 4 O 1
   ATOM 51 CB B ALA A 16 ? 37.66356 13.11214 8.10197 0.535 24.72252 C ? A ? 4 CB 1
   ATOM 52 H B ALA A 16 ? 38.86527 13.54819 6.02300 0.535 26.75935 H ? A ? 4 H 1
   ATOM 53 HA B ALA A 16 ? 37.03112 14.92173 7.26459 0.535 27.33237 H ? A ? 4 HA 1
   ATOM 54 HB1 B ALA A 16 ? 37.15726 13.21650 8.92274 0.535 29.68182 H ? A ? 4 HB1 1
   ATOM 55 HB2 B ALA A 16 ? 37.17241 12.55386 7.47907 0.535 29.68182 H ? A ? 4 HB2 1
   ATOM 56 HB3 B ALA A 16 ? 38.52658 12.71320 8.29414 0.535 29.68182 H ? A ? 4 HB3 1
   ATOM 57 N C ALA A 16 ? 38.44583 14.29574 6.05511 0.465 22.24469 N ? A ? 4 N 1
   ATOM 58 CA C ALA A 16 ? 37.88459 14.40518 7.37817 0.465 22.80370 C ? A ? 4 CA 1
   ATOM 59 C C ALA A 16 ? 38.83703 15.13684 8.28654 0.465 20.15494 C ? A ? 4 C 1
   ATOM 60 O C ALA A 16 ? 38.41940 16.00769 9.03849 0.465 17.97912 O ? A ? 4 O 1
   ATOM 61 CB C ALA A 16 ? 37.53521 13.00331 7.91008 0.465 24.52093 C ? A ? 4 CB 1
   ATOM 62 H C ALA A 16 ? 38.55844 13.49214 5.77024 0.465 26.70842 H ? A ? 4 H 1
   ATOM 63 HA C ALA A 16 ? 37.05703 14.91060 7.35386 0.465 27.37923 H ? A ? 4 HA 1
   ATOM 64 HB1 C ALA A 16 ? 37.11729 13.09110 8.78102 0.465 29.43990 H ? A ? 4 HB1 1
   ATOM 65 HB2 C ALA A 16 ? 36.92360 12.57419 7.29145 0.465 29.43990 H ? A ? 4 HB2 1
   ATOM 66 HB3 C ALA A 16 ? 38.34974 12.48195 7.98509 0.465 29.43990 H ? A ? 4 HB3 1
   ATOM 67 N B THR A 17 ? 39.86538 15.21739 8.71568 0.535 17.85693 N ? A ? 5 N 1
   ATOM 68 CA B THR A 17 ? 40.53281 16.01816 9.72416 0.535 19.74552 C ? A ? 5 CA 1
   ATOM 69 C B THR A 17 ? 40.48992 17.48840 9.36567 0.535 16.24590 C ? A ? 5 C 1
   ATOM 70 O B THR A 17 ? 40.23833 18.33424 10.21781 0.535 18.54377 O ? A ? 5 O 1
   ATOM 71 CB B THR A 17 ? 41.95631 15.52771 9.90499 0.535 22.97682 C ? A ? 5 CB 1
   ATOM 72 OG1 B THR A 17 ? 41.90862 14.12864 10.26697 0.535 22.46360 O ? A ? 5 OG1 1
   ATOM 73 CG2 B THR A 17 ? 42.73008 16.28712 10.98745 0.535 26.10408 C ? A ? 5 CG2 1
   ATOM 74 H B THR A 17 ? 40.35609 14.62885 8.32527 0.535 21.44311 H ? A ? 5 H 1
   ATOM 75 HA B THR A 17 ? 40.07857 15.91531 10.57503 0.535 23.70942 H ? A ? 5 HA 1
   ATOM 76 HB B THR A 17 ? 42.43527 15.67144 9.07382 0.535 27.58698 H ? A ? 5 HB 1
   ATOM 77 HG1 B THR A 17 ? 42.68680 13.81436 10.30243 0.535 26.97111 H ? A ? 5 HG1 1
   ATOM 78 HG21 B THR A 17 ? 43.56207 15.82875 11.18385 0.535 31.33969 H ? A ? 5 HG21 1
   ATOM 79 HG22 B THR A 17 ? 42.93020 17.18617 10.68321 0.535 31.33969 H ? A ? 5 HG22 1
   ATOM 80 HG23 B THR A 17 ? 42.20063 16.33980 11.79851 0.535 31.33969 H ? A ? 5 HG23 1
   ATOM 81 N C THR A 17 ? 40.12123 14.80408 8.23765 0.465 17.83316 N ? A ? 5 N 1
   ATOM 82 CA C THR A 17 ? 40.99123 15.42986 9.22298 0.465 18.76730 C ? A ? 5 CA 1
   ATOM 83 C C THR A 17 ? 41.08321 16.91487 8.99032 0.465 17.86186 C ? A ? 5 C 1
   ATOM 84 O C THR A 17 ? 40.85903 17.70761 9.89181 0.465 15.17733 O ? A ? 5 O 1
   ATOM 85 CB C THR A 17 ? 42.37065 14.78600 9.21422 0.465 21.28672 C ? A ? 5 CB 1
   ATOM 86 OG1 C THR A 17 ? 42.14638 13.39351 9.31092 0.465 22.80999 O ? A ? 5 OG1 1
   ATOM 87 CG2 C THR A 17 ? 43.20278 15.30851 10.35931 0.465 20.98913 C ? A ? 5 CG2 1
   ATOM 88 H C THR A 17 ? 40.48801 14.25785 7.68385 0.465 21.41458 H ? A ? 5 H 1
   ATOM 89 HA C THR A 17 ? 40.61733 15.28412 10.10607 0.465 22.53555 H ? A ? 5 HA 1
   ATOM 90 HB C THR A 17 ? 42.87848 14.98818 8.41289 0.465 25.55886 H ? A ? 5 HB 1
   ATOM 91 HG1 C THR A 17 ? 42.88006 12.98479 9.32722 0.465 27.38678 H ? A ? 5 HG1 1
   ATOM 92 HG21 C THR A 17 ? 44.05926 14.85372 10.38158 0.465 25.20174 H ? A ? 5 HG21 1
   ATOM 93 HG22 C THR A 17 ? 43.35456 16.26050 10.25177 0.465 25.20174 H ? A ? 5 HG22 1
   ATOM 94 HG23 C THR A 17 ? 42.74340 15.15596 11.19990 0.465 25.20174 H ? A ? 5 HG23 1
   ATOM 95 N B VAL A 18 ? 40.72962 17.83221 8.09880 0.535 15.19325 N ? A ? 6 N 1
   ATOM 96 CA B VAL A 18 ? 40.75168 19.26513 7.83426 0.535 15.72120 C ? A ? 6 CA 1
   ATOM 97 C B VAL A 18 ? 39.36793 19.84840 7.98127 0.535 15.32422 C ? A ? 6 C 1
   ATOM 98 O B VAL A 18 ? 39.19446 20.99203 8.42432 0.535 14.08297 O ? A ? 6 O 1
   ATOM 99 CB B VAL A 18 ? 41.36850 19.56937 6.44831 0.535 12.69997 C ? A ? 6 CB 1
   ATOM 100 CG1 B VAL A 18 ? 40.47836 19.12919 5.32350 0.535 17.58545 C ? A ? 6 CG1 1
   ATOM 101 CG2 B VAL A 18 ? 41.58497 21.08807 6.33228 0.535 11.91748 C ? A ? 6 CG2 1
   ATOM 102 H B VAL A 18 ? 40.86954 17.30183 7.43645 0.535 18.24670 H ? A ? 6 H 1
   ATOM 103 HA B VAL A 18 ? 41.32416 19.68429 8.49568 0.535 18.88023 H ? A ? 6 HA 1
   ATOM 104 HB B VAL A 18 ? 42.20482 19.08377 6.37308 0.535 15.25476 H ? A ? 6 HB 1
   ATOM 105 HG11 B VAL A 18 ? 40.94550 19.25602 4.48292 0.535 21.11733 H ? A ? 6 HG11 1
   ATOM 106 HG12 B VAL A 18 ? 40.25966 18.19165 5.44221 0.535 21.11733 H ? A ? 6 HG12 1
   ATOM 107 HG13 B VAL A 18 ? 39.66785 19.66196 5.33517 0.535 21.11733 H ? A ? 6 HG13 1
   ATOM 108 HG21 B VAL A 18 ? 42.10337 21.27306 5.53357 0.535 14.31577 H ? A ? 6 HG21 1
   ATOM 109 HG22 B VAL A 18 ? 40.72167 21.52666 6.27526 0.535 14.31577 H ? A ? 6 HG22 1
   ATOM 110 HG23 B VAL A 18 ? 42.06317 21.39973 7.11656 0.535 14.31577 H ? A ? 6 HG23 1
   ATOM 111 N C VAL A 18 ? 41.21900 17.32798 7.75181 0.465 14.09850 N ? A ? 6 N 1
   ATOM 112 CA C VAL A 18 ? 41.35081 18.75861 7.53927 0.465 15.89319 C ? A ? 6 CA 1
   ATOM 113 C C VAL A 18 ? 40.00459 19.44458 7.76007 0.465 14.49078 C ? A ? 6 C 1
   ATOM 114 O C VAL A 18 ? 39.93307 20.52326 8.34959 0.465 15.03838 O ? A ? 6 O 1
   ATOM 115 CB C VAL A 18 ? 42.00204 19.05943 6.17327 0.465 12.69678 C ? A ? 6 CB 1
   ATOM 116 CG1 C VAL A 18 ? 41.15985 18.61233 5.01192 0.465 17.01281 C ? A ? 6 CG1 1
   ATOM 117 CG2 C VAL A 18 ? 42.29797 20.50129 5.99437 0.465 11.83442 C ? A ? 6 CG2 1
   ATOM 118 H C VAL A 18 ? 41.23768 16.83168 7.04971 0.465 16.93300 H ? A ? 6 H 1
   ATOM 119 HA C VAL A 18 ? 41.96053 19.12636 8.19797 0.465 19.08662 H ? A ? 6 HA 1
   ATOM 120 HB C VAL A 18 ? 42.83050 18.55490 6.17554 0.465 15.25093 H ? A ? 6 HB 1
   ATOM 121 HG11 C VAL A 18 ? 41.68402 18.67699 4.19831 0.465 20.43016 H ? A ? 6 HG11 1
   ATOM 122 HG12 C VAL A 18 ? 40.88519 17.69330 5.15630 0.465 20.43016 H ? A ? 6 HG12 1
   ATOM 123 HG13 C VAL A 18 ? 40.37934 19.18482 4.94893 0.465 20.43016 H ? A ? 6 HG13 1
   ATOM 124 HG21 C VAL A 18 ? 42.66440 20.64075 5.10714 0.465 14.21609 H ? A ? 6 HG21 1
   ATOM 125 HG22 C VAL A 18 ? 41.47669 21.00726 6.09634 0.465 14.21609 H ? A ? 6 HG22 1
   ATOM 126 HG23 C VAL A 18 ? 42.94190 20.77713 6.66531 0.465 14.21609 H ? A ? 6 HG23 1
   ATOM 127 N B ALA A 19 ? 38.34733 19.09976 7.54448 0.535 17.27289 N ? A ? 7 N 1
   ATOM 128 CA B ALA A 19 ? 36.97941 19.61038 7.58417 0.535 18.88833 C ? A ? 7 CA 1
   ATOM 129 C B ALA A 19 ? 36.49806 19.81017 9.00366 0.535 18.79404 C ? A ? 7 C 1
   ATOM 130 O B ALA A 19 ? 35.71808 20.74035 9.28225 0.535 14.73479 O ? A ? 7 O 1
   ATOM 131 CB B ALA A 19 ? 36.07317 18.64167 6.79496 0.535 19.55373 C ? A ? 7 CB 1
   ATOM 132 H B ALA A 19 ? 38.42205 18.30460 7.22552 0.535 20.74226 H ? A ? 7 H 1
   ATOM 133 HA B ALA A 19 ? 36.93590 20.48155 7.15982 0.535 22.68079 H ? A ? 7 HA 1
   ATOM 134 HB1 B ALA A 19 ? 35.16765 18.98938 6.79032 0.535 23.47927 H ? A ? 7 HB1 1
   ATOM 135 HB2 B ALA A 19 ? 36.40431 18.56913 5.88612 0.535 23.47927 H ? A ? 7 HB2 1
   ATOM 136 HB3 B ALA A 19 ? 36.09133 17.77192 7.22403 0.535 23.47927 H ? A ? 7 HB3 1
   ATOM 137 N C ALA A 19 ? 38.90280 18.81832 7.31993 0.465 16.67556 N ? A ? 7 N 1
   ATOM 138 CA C ALA A 19 ? 37.58569 19.41607 7.58826 0.465 17.92705 C ? A ? 7 CA 1
   ATOM 139 C C ALA A 19 ? 37.28063 19.53312 9.10056 0.465 19.92084 C ? A ? 7 C 1
   ATOM 140 O C ALA A 19 ? 36.70899 20.54323 9.57604 0.465 19.34163 O ? A ? 7 O 1
   ATOM 141 CB C ALA A 19 ? 36.53236 18.59137 6.83608 0.465 18.89515 C ? A ? 7 CB 1
   ATOM 142 H C ALA A 19 ? 38.89035 18.07808 6.88233 0.465 20.02546 H ? A ? 7 H 1
   ATOM 143 HA C ALA A 19 ? 37.56044 20.32803 7.25874 0.465 21.52725 H ? A ? 7 HA 1
   ATOM 144 HB1 C ALA A 19 ? 35.65635 18.97542 6.99737 0.465 22.68898 H ? A ? 7 HB1 1
   ATOM 145 HB2 C ALA A 19 ? 36.73320 18.61247 5.88733 0.465 22.68898 H ? A ? 7 HB2 1
   ATOM 146 HB3 C ALA A 19 ? 36.55730 17.67711 7.15920 0.465 22.68898 H ? A ? 7 HB3 1
   ATOM 147 N B GLU A 20 ? 36.96066 18.92807 9.93238 0.535 18.27506 N ? A ? 8 N 1
   ATOM 148 CA B GLU A 20 ? 36.49647 19.05741 11.30457 0.535 22.16671 C ? A ? 8 CA 1
   ATOM 149 C B GLU A 20 ? 37.39885 19.91728 12.16394 0.535 21.81489 C ? A ? 8 C 1
   ATOM 150 O B GLU A 20 ? 36.84646 20.63856 13.01313 0.535 25.16960 O ? A ? 8 O 1
   ATOM 151 CB B GLU A 20 ? 36.31645 17.66980 11.91725 0.535 26.63787 C ? A ? 8 CB 1
   ATOM 152 CG B GLU A 20 ? 35.30909 17.63826 13.06603 0.535 23.43280 C ? A ? 8 CG 1
   ATOM 153 CD B GLU A 20 ? 34.76120 16.21833 13.21321 0.535 33.78943 C ? A ? 8 CD 1
   ATOM 154 OE1 B GLU A 20 ? 35.57785 15.26855 13.35801 0.535 40.92758 O ? A ? 8 OE1 1
   ATOM 155 OE2 B GLU A 20 ? 33.54425 16.06412 13.17028 0.535 24.15529 O ? A ? 8 OE2 1
   ATOM 156 H B GLU A 20 ? 37.51378 18.28697 9.78189 0.535 21.94486 H ? A ? 8 H 1
   ATOM 157 HA B GLU A 20 ? 35.62836 19.49015 11.30908 0.535 26.61485 H ? A ? 8 HA 1
   ATOM 158 HB2 B GLU A 20 ? 36.00228 17.06231 11.22938 0.535 31.98023 H ? A ? 8 HB2 1
   ATOM 159 HB3 B GLU A 20 ? 37.17083 17.36684 12.26243 0.535 31.98023 H ? A ? 8 HB3 1
   ATOM 160 HG2 B GLU A 20 ? 35.74450 17.89541 13.89379 0.535 28.13415 H ? A ? 8 HG2 1
   ATOM 161 HG3 B GLU A 20 ? 34.57368 18.24174 12.87662 0.535 28.13415 H ? A ? 8 HG3 1
   ATOM 162 N C GLU A 20 ? 37.65344 18.51809 9.88333 0.465 17.23293 N ? A ? 8 N 1
   ATOM 163 CA C GLU A 20 ? 37.28611 18.55823 11.29889 0.465 19.41565 C ? A ? 8 CA 1
   ATOM 164 C C GLU A 20 ? 38.23581 19.38870 12.13292 0.465 20.47618 C ? A ? 8 C 1
   ATOM 165 O C GLU A 20 ? 37.80401 20.07459 13.07440 0.465 24.17863 O ? A ? 8 O 1
   ATOM 166 CB C GLU A 20 ? 37.19802 17.12183 11.83701 0.465 22.04425 C ? A ? 8 CB 1
   ATOM 167 CG C GLU A 20 ? 36.75520 17.05806 13.30953 0.465 27.96344 C ? A ? 8 CG 1
   ATOM 168 CD C GLU A 20 ? 36.86777 15.65057 13.88556 0.465 46.39025 C ? A ? 8 CD 1
   ATOM 169 OE1 C GLU A 20 ? 37.49202 14.76406 13.26722 0.465 38.74354 O ? A ? 8 OE1 1
   ATOM 170 OE2 C GLU A 20 ? 36.30236 15.41600 14.97639 0.465 61.05512 O ? A ? 8 OE2 1
   ATOM 171 H C GLU A 20 ? 38.09871 17.82693 9.63108 0.465 20.69430 H ? A ? 8 H 1
   ATOM 172 HA C GLU A 20 ? 36.41511 18.97739 11.37982 0.465 23.31357 H ? A ? 8 HA 1
   ATOM 173 HB2 C GLU A 20 ? 36.55269 16.62670 11.30853 0.465 26.46789 H ? A ? 8 HB2 1
   ATOM 174 HB3 C GLU A 20 ? 38.07168 16.70595 11.76875 0.465 26.46789 H ? A ? 8 HB3 1
   ATOM 175 HG2 C GLU A 20 ? 37.31821 17.64622 13.83677 0.465 33.57093 H ? A ? 8 HG2 1
   ATOM 176 HG3 C GLU A 20 ? 35.82894 17.33837 13.37558 0.465 33.57093 H ? A ? 8 HG3 1
   ATOM 177 N B GLN A 21 ? 38.74104 19.90193 11.95045 0.535 19.06429 N ? A ? 9 N 1
   ATOM 178 CA B GLN A 21 ? 39.69008 20.62666 12.81354 0.535 20.18533 C ? A ? 9 CA 1
   ATOM 179 C B GLN A 21 ? 40.79449 21.42121 12.14837 0.535 20.62863 C ? A ? 9 C 1
   ATOM 180 O B GLN A 21 ? 41.58032 22.04227 12.86712 0.535 16.22905 O ? A ? 9 O 1
   ATOM 181 CB B GLN A 21 ? 40.36475 19.59677 13.70188 0.535 27.41083 C ? A ? 9 CB 1
   ATOM 182 CG B GLN A 21 ? 39.41636 18.48977 14.20364 0.535 30.82633 C ? A ? 9 CG 1
   ATOM 183 CD B GLN A 21 ? 40.14103 17.58773 15.12563 0.535 44.43421 C ? A ? 9 CD 1
   ATOM 184 OE1 B GLN A 21 ? 41.25293 17.91663 15.56048 0.535 45.79455 O ? A ? 9 OE1 1
   ATOM 185 NE2 B GLN A 21 ? 39.54757 16.42676 15.42729 0.535 63.39606 N ? A ? 9 NE2 1
   ATOM 186 H B GLN A 21 ? 39.12068 19.47507 11.30760 0.535 22.89194 H ? A ? 9 H 1
   ATOM 187 HA B GLN A 21 ? 39.17936 21.28105 13.31537 0.535 24.23719 H ? A ? 9 HA 1
   ATOM 188 HB2 B GLN A 21 ? 41.07694 19.17088 13.19957 0.535 32.90779 H ? A ? 9 HB2 1
   ATOM 189 HB3 B GLN A 21 ? 40.73055 20.04754 14.47899 0.535 32.90779 H ? A ? 9 HB3 1
   ATOM 190 HG2 B GLN A 21 ? 38.67054 18.88836 14.67880 0.535 37.00639 H ? A ? 9 HG2 1
   ATOM 191 HG3 B GLN A 21 ? 39.09128 17.97138 13.45098 0.535 37.00639 H ? A ? 9 HG3 1
   ATOM 192 HE21 B GLN A 21 ? 38.78045 16.23530 15.08894 0.535 76.09006 H ? A ? 9 HE21 1
   ATOM 193 HE22 B GLN A 21 ? 39.93333 15.87217 15.95947 0.535 76.09006 H ? A ? 9 HE22 1
   ATOM 194 N C GLN A 21 ? 39.52675 19.29550 11.87349 0.465 18.46525 N ? A ? 9 N 1
   ATOM 195 CA C GLN A 21 ? 40.53216 19.93153 12.70625 0.465 19.40341 C ? A ? 9 CA 1
   ATOM 196 C C GLN A 21 ? 41.29414 21.07586 12.02472 0.465 20.29909 C ? A ? 9 C 1
   ATOM 197 O C GLN A 21 ? 42.42218 21.40410 12.46965 0.465 17.16601 O ? A ? 9 O 1
   ATOM 198 CB C GLN A 21 ? 41.50342 18.87320 13.21275 0.465 18.66193 C ? A ? 9 CB 1
   ATOM 199 CG C GLN A 21 ? 40.78872 17.62454 13.80903 0.465 27.15092 C ? A ? 9 CG 1
   ATOM 200 CD C GLN A 21 ? 41.75289 16.54648 14.17187 0.465 33.01209 C ? A ? 9 CD 1
   ATOM 201 OE1 C GLN A 21 ? 42.92088 16.81223 14.45905 0.465 47.40677 O ? A ? 9 OE1 1
   ATOM 202 NE2 C GLN A 21 ? 41.28313 15.31155 14.16792 0.465 36.89432 N ? A ? 9 NE2 1
   ATOM 203 H C GLN A 21 ? 39.85282 18.86050 11.20711 0.465 22.17310 H ? A ? 9 H 1
   ATOM 204 HA C GLN A 21 ? 40.06988 20.34788 13.45047 0.465 23.29888 H ? A ? 9 HA 1
   ATOM 205 HB2 C GLN A 21 ? 42.05800 18.57622 12.47441 0.465 22.40911 H ? A ? 9 HB2 1
   ATOM 206 HB3 C GLN A 21 ? 42.05699 19.26149 13.90823 0.465 22.40911 H ? A ? 9 HB3 1
   ATOM 207 HG2 C GLN A 21 ? 40.30934 17.88455 14.61121 0.465 32.59589 H ? A ? 9 HG2 1
   ATOM 208 HG3 C GLN A 21 ? 40.16920 17.26845 13.15306 0.465 32.59589 H ? A ? 9 HG3 1
   ATOM 209 HE21 C GLN A 21 ? 40.46084 15.16494 13.96315 0.465 44.28798 H ? A ? 9 HE21 1
   ATOM 210 HE22 C GLN A 21 ? 41.79967 14.65436 14.37013 0.465 44.28798 H ? A ? 9 HE22 1
   ATOM 211 N B GLY A 22 ? 41.00576 21.29467 10.80324 0.535 18.77106 N ? A ? 10 N 1
   ATOM 212 CA B GLY A 22 ? 42.05476 22.14560 10.24030 0.535 15.15765 C ? A ? 10 CA 1
   ATOM 213 C B GLY A 22 ? 42.01947 23.57507 10.79812 0.535 12.61146 C ? A ? 10 C 1
   ATOM 214 O B GLY A 22 ? 40.97473 24.10590 11.18251 0.535 14.99231 O ? A ? 10 O 1
   ATOM 215 H B GLY A 22 ? 40.58768 20.77091 10.26427 0.535 22.54006 H ? A ? 10 H 1
   ATOM 216 HA2 B GLY A 22 ? 42.92178 21.76076 10.44295 0.535 18.20397 H ? A ? 10 HA2 1
   ATOM 217 HA3 B GLY A 22 ? 41.94688 22.19152 9.27741 0.535 18.20397 H ? A ? 10 HA3 1
   ATOM 218 N C GLY A 22 ? 40.65213 21.74231 11.03081 0.465 19.04112 N ? A ? 10 N 1
   ATOM 219 CA C GLY A 22 ? 41.35037 22.76563 10.20182 0.465 14.28782 C ? A ? 10 CA 1
   ATOM 220 C C GLY A 22 ? 41.30190 24.17657 10.77904 0.465 14.37364 C ? A ? 10 C 1
   ATOM 221 O C GLY A 22 ? 40.24127 24.67554 11.16494 0.465 13.65638 O ? A ? 10 O 1
   ATOM 222 H C GLY A 22 ? 39.82701 21.62275 10.81987 0.465 22.86414 H ? A ? 10 H 1
   ATOM 223 HA2 C GLY A 22 ? 42.28250 22.51331 10.11036 0.465 17.16018 H ? A ? 10 HA2 1
   ATOM 224 HA3 C GLY A 22 ? 40.94194 22.78963 9.32233 0.465 17.16018 H ? A ? 10 HA3 1
   ATOM 225 N B GLU A 23 ? 43.18431 24.24453 10.77236 0.535 13.92958 N ? A ? 11 N 1
   ATOM 226 CA B GLU A 23 ? 43.34401 25.64939 11.10718 0.535 11.61734 C ? A ? 11 CA 1
   ATOM 227 C B GLU A 23 ? 42.79433 26.58567 10.04279 0.535 12.90360 C ? A ? 11 C 1
   ATOM 228 O B GLU A 23 ? 43.12483 26.41228 8.87126 0.535 12.61142 O ? A ? 11 O 1
   ATOM 229 CB B GLU A 23 ? 44.86738 25.91134 11.29482 0.535 14.18690 C ? A ? 11 CB 1
   ATOM 230 CG B GLU A 23 ? 45.15548 27.36025 11.72088 0.535 23.79392 C ? A ? 11 CG 1
   ATOM 231 CD B GLU A 23 ? 46.63568 27.68467 11.71161 0.535 27.65894 C ? A ? 11 CD 1
   ATOM 232 OE1 B GLU A 23 ? 47.45777 26.74104 11.58216 0.535 35.49633 O ? A ? 11 OE1 1
   ATOM 233 OE2 B GLU A 23 ? 46.97140 28.88497 11.83733 0.535 32.58184 O ? A ? 11 OE2 1
   ATOM 234 H B GLU A 23 ? 43.93116 23.87992 10.55128 0.535 16.73029 H ? A ? 11 H 1
   ATOM 235 HA B GLU A 23 ? 42.84279 25.84224 11.91495 0.535 13.95560 H ? A ? 11 HA 1
   ATOM 236 HB2 B GLU A 23 ? 45.21000 25.31907 11.98237 0.535 17.03907 H ? A ? 11 HB2 1
   ATOM 237 HB3 B GLU A 23 ? 45.32476 25.74518 10.45571 0.535 17.03907 H ? A ? 11 HB3 1
   ATOM 238 HG2 B GLU A 23 ? 44.71090 27.96554 11.10698 0.535 28.56750 H ? A ? 11 HG2 1
   ATOM 239 HG3 B GLU A 23 ? 44.82289 27.49787 12.62163 0.535 28.56750 H ? A ? 11 HG3 1
   ATOM 240 N C GLU A 23 ? 42.43903 24.84533 10.70367 0.465 11.02266 N ? A ? 11 N 1
   ATOM 241 CA C GLU A 23 ? 42.56140 26.22095 11.09154 0.465 11.58294 C ? A ? 11 CA 1
   ATOM 242 C C GLU A 23 ? 42.08883 27.15327 10.00678 0.465 13.41675 C ? A ? 11 C 1
   ATOM 243 O C GLU A 23 ? 42.45306 27.03657 8.84235 0.465 13.16211 O ? A ? 11 O 1
   ATOM 244 CB C GLU A 23 ? 44.02246 26.49150 11.47929 0.465 15.14038 C ? A ? 11 CB 1
   ATOM 245 CG C GLU A 23 ? 44.39648 27.92233 11.77386 0.465 19.05535 C ? A ? 11 CG 1
   ATOM 246 CD C GLU A 23 ? 45.87892 28.16933 11.86777 0.465 24.32512 C ? A ? 11 CD 1
   ATOM 247 OE1 C GLU A 23 ? 46.69001 27.24814 11.59593 0.465 28.09384 O ? A ? 11 OE1 1
   ATOM 248 OE2 C GLU A 23 ? 46.23467 29.28853 12.31386 0.465 28.09180 O ? A ? 11 OE2 1
   ATOM 249 H C GLU A 23 ? 43.17653 24.50593 10.41994 0.465 13.24198 H ? A ? 11 H 1
   ATOM 250 HA C GLU A 23 ? 41.99585 26.40808 11.85707 0.465 13.91432 H ? A ? 11 HA 1
   ATOM 251 HB2 C GLU A 23 ? 44.22055 25.97751 12.27771 0.465 18.18325 H ? A ? 11 HB2 1
   ATOM 252 HB3 C GLU A 23 ? 44.58616 26.19710 10.74686 0.465 18.18325 H ? A ? 11 HB3 1
   ATOM 253 HG2 C GLU A 23 ? 44.04969 28.48576 11.06450 0.465 22.88121 H ? A ? 11 HG2 1
   ATOM 254 HG3 C GLU A 23 ? 44.00238 28.17733 12.62272 0.465 22.88121 H ? A ? 11 HG3 1
   ATOM 255 N B ASP A 24 ? 41.94240 27.51920 10.43407 0.535 13.04903 N ? A ? 12 N 1
   ATOM 256 CA B ASP A 24 ? 41.46956 28.57419 9.52676 0.535 12.13233 C ? A ? 12 CA 1
   ATOM 257 C B ASP A 24 ? 42.59155 29.59159 9.31687 0.535 15.46562 C ? A ? 12 C 1
   ATOM 258 O B ASP A 24 ? 43.04999 30.25562 10.24197 0.535 14.10079 O ? A ? 12 O 1
   ATOM 259 CB B ASP A 24 ? 40.19701 29.19232 10.08596 0.535 13.12139 C ? A ? 12 CB 1
   ATOM 260 CG B ASP A 24 ? 39.61670 30.26616 9.27282 0.535 15.80506 C ? A ? 12 CG 1
   ATOM 261 OD1 B ASP A 24 ? 40.14958 30.61206 8.14144 0.535 13.73436 O ? A ? 12 OD1 1
   ATOM 262 OD2 B ASP A 24 ? 38.52253 30.68379 9.67439 0.535 15.32528 O ? A ? 12 OD2 1
   ATOM 263 H B ASP A 24 ? 41.61452 27.57162 11.22738 0.535 15.67363 H ? A ? 12 H 1
   ATOM 264 HA B ASP A 24 ? 41.24997 28.21442 8.65312 0.535 14.57359 H ? A ? 12 HA 1
   ATOM 265 HB2 B ASP A 24 ? 39.52704 28.49550 10.16654 0.535 15.76046 H ? A ? 12 HB2 1
   ATOM 266 HB3 B ASP A 24 ? 40.39490 29.56489 10.95942 0.535 15.76046 H ? A ? 12 HB3 1
   ATOM 267 N C ASP A 24 ? 41.29760 28.13646 10.39840 0.465 12.97216 N ? A ? 12 N 1
   ATOM 268 CA C ASP A 24 ? 40.85645 29.18761 9.48692 0.465 12.57228 C ? A ? 12 CA 1
   ATOM 269 C C ASP A 24 ? 42.01394 30.16560 9.29221 0.465 13.89196 C ? A ? 12 C 1
   ATOM 270 O C ASP A 24 ? 42.32634 30.96459 10.19426 0.465 12.44007 O ? A ? 12 O 1
   ATOM 271 CB C ASP A 24 ? 39.59324 29.86582 10.00902 0.465 13.09219 C ? A ? 12 CB 1
   ATOM 272 CG C ASP A 24 ? 39.05728 30.94747 9.11516 0.465 16.52278 C ? A ? 12 CG 1
   ATOM 273 OD1 C ASP A 24 ? 39.68466 31.33120 8.08329 0.465 13.70643 O ? A ? 12 OD1 1
   ATOM 274 OD2 C ASP A 24 ? 37.99181 31.47742 9.48803 0.465 15.99314 O ? A ? 12 OD2 1
   ATOM 275 H C ASP A 24 ? 40.99544 28.22212 11.19900 0.465 15.58139 H ? A ? 12 H 1
   ATOM 276 HA C ASP A 24 ? 40.63993 28.80644 8.62162 0.465 15.10153 H ? A ? 12 HA 1
   ATOM 277 HB2 C ASP A 24 ? 38.89910 29.19535 10.10670 0.465 15.72543 H ? A ? 12 HB2 1
   ATOM 278 HB3 C ASP A 24 ? 39.79008 30.26741 10.86976 0.465 15.72543 H ? A ? 12 HB3 1
   ATOM 279 N B ILE A 25 ? 43.06097 29.70529 8.08014 0.535 13.18312 N ? A ? 13 N 1
   ATOM 280 CA B ILE A 25 ? 44.09144 30.68076 7.76317 0.535 14.60850 C ? A ? 13 CA 1
   ATOM 281 C B ILE A 25 ? 43.60799 31.92887 6.98423 0.535 13.70992 C ? A ? 13 C 1
   ATOM 282 O B ILE A 25 ? 44.49264 32.72024 6.49427 0.535 15.57335 O ? A ? 13 O 1
   ATOM 283 CB B ILE A 25 ? 45.26933 29.97678 7.04918 0.535 13.34186 C ? A ? 13 CB 1
   ATOM 284 CG1 B ILE A 25 ? 44.86087 29.34707 5.71879 0.535 16.60199 C ? A ? 13 CG1 1
   ATOM 285 CG2 B ILE A 25 ? 45.90498 28.83921 7.92801 0.535 16.95536 C ? A ? 13 CG2 1
   ATOM 286 CD1 B ILE A 25 ? 46.09123 28.73734 4.91872 0.535 14.68736 C ? A ? 13 CD1 1
   ATOM 287 H B ILE A 25 ? 42.79866 29.23053 7.41275 0.535 15.83454 H ? A ? 13 H 1
   ATOM 288 HA B ILE A 25 ? 44.38571 31.05073 8.61018 0.535 17.54499 H ? A ? 13 HA 1
   ATOM 289 HB B ILE A 25 ? 45.91421 30.68465 6.89441 0.535 16.02502 H ? A ? 13 HB 1
   ATOM 290 HG12 B ILE A 25 ? 44.23005 28.63036 5.88994 0.535 19.93718 H ? A ? 13 HG12 1
   ATOM 291 HG13 B ILE A 25 ? 44.44852 30.02611 5.16222 0.535 19.93718 H ? A ? 13 HG13 1
   ATOM 292 HG21 B ILE A 25 ? 46.70465 28.51018 7.48852 0.535 20.36122 H ? A ? 13 HG21 1
   ATOM 293 HG22 B ILE A 25 ? 46.13151 29.20202 8.79861 0.535 20.36122 H ? A ? 13 HG22 1
   ATOM 294 HG23 B ILE A 25 ? 45.26192 28.11973 8.02663 0.535 20.36122 H ? A ? 13 HG23 1
   ATOM 295 HD11 B ILE A 25 ? 45.81062 28.53793 4.01186 0.535 17.63962 H ? A ? 13 HD11 1
   ATOM 296 HD12 B ILE A 25 ? 46.81265 29.38565 4.90674 0.535 17.63962 H ? A ? 13 HD12 1
   ATOM 297 HD13 B ILE A 25 ? 46.38389 27.92494 5.36060 0.535 17.63962 H ? A ? 13 HD13 1
   ATOM 298 N C ILE A 25 ? 42.70079 30.02853 8.13601 0.465 13.63559 N ? A ? 13 N 1
   ATOM 299 CA C ILE A 25 ? 43.93214 30.77560 7.89075 0.465 14.63231 C ? A ? 13 CA 1
   ATOM 300 C C ILE A 25 ? 43.59890 31.99717 7.06199 0.465 13.73766 C ? A ? 13 C 1
   ATOM 301 O C ILE A 25 ? 44.50681 32.72082 6.57856 0.465 15.59576 O ? A ? 13 O 1
   ATOM 302 CB C ILE A 25 ? 45.03096 29.96485 7.17728 0.465 13.96913 C ? A ? 13 CB 1
   ATOM 303 CG1 C ILE A 25 ? 44.49707 29.45830 5.84111 0.465 15.69993 C ? A ? 13 CG1 1
   ATOM 304 CG2 C ILE A 25 ? 45.55367 28.87276 8.07428 0.465 16.87724 C ? A ? 13 CG2 1
   ATOM 305 CD1 C ILE A 25 ? 45.67133 28.96572 4.93595 0.465 14.80034 C ? A ? 13 CD1 1
   ATOM 306 H C ILE A 25 ? 42.46721 29.51075 7.49030 0.465 16.37751 H ? A ? 13 H 1
   ATOM 307 HA C ILE A 25 ? 44.28131 31.02836 8.75971 0.465 17.57356 H ? A ? 13 HA 1
   ATOM 308 HB C ILE A 25 ? 45.79270 30.53313 6.98311 0.465 16.77775 H ? A ? 13 HB 1
   ATOM 309 HG12 C ILE A 25 ? 43.89109 28.71644 5.99385 0.465 18.85470 H ? A ? 13 HG12 1
   ATOM 310 HG13 C ILE A 25 ? 44.03317 30.17680 5.38345 0.465 18.85470 H ? A ? 13 HG13 1
   ATOM 311 HG21 C ILE A 25 ? 46.29542 28.42981 7.63325 0.465 20.26749 H ? A ? 13 HG21 1
   ATOM 312 HG22 C ILE A 25 ? 45.85230 29.26580 8.90929 0.465 20.26749 H ? A ? 13 HG22 1
   ATOM 313 HG23 C ILE A 25 ? 44.84194 28.23601 8.24429 0.465 20.26749 H ? A ? 13 HG23 1
   ATOM 314 HD11 C ILE A 25 ? 45.33284 28.79938 4.04228 0.465 17.77520 H ? A ? 13 HD11 1
   ATOM 315 HD12 C ILE A 25 ? 46.35717 29.65108 4.90765 0.465 17.77520 H ? A ? 13 HD12 1
   ATOM 316 HD13 C ILE A 25 ? 46.03605 28.14799 5.30904 0.465 17.77520 H ? A ? 13 HD13 1
   ATOM 317 N . THR A 26 ? 42.32054 32.28034 6.92956 1.000 13.63866 N ? A ? 14 N 1
   ATOM 318 CA . THR A 26 ? 41.86787 33.45234 6.26897 1.000 14.65378 C ? A ? 14 CA 1
   ATOM 319 C . THR A 26 ? 42.00096 34.68589 7.14350 1.000 16.86524 C ? A ? 14 C 1
   ATOM 320 O . THR A 26 ? 42.02328 34.58913 8.35801 1.000 21.11729 O ? A ? 14 O 1
   ATOM 321 HA . THR A 26 ? 42.43082 33.51089 5.48121 1.000 17.59933 H ? A ? 14 HA 1
   ATOM 322 CB A THR A 26 ? 40.43268 33.33521 5.87782 0.372 16.90684 C ? A ? 14 CB 1
   ATOM 323 OG1 A THR A 26 ? 39.67984 32.88299 7.02610 0.372 15.53586 O ? A ? 14 OG1 1
   ATOM 324 CG2 A THR A 26 ? 40.18663 32.34102 4.75880 0.372 14.17238 C ? A ? 14 CG2 1
   ATOM 325 HB A THR A 26 ? 40.14514 34.20558 5.56050 0.372 20.30300 H ? A ? 14 HB 1
   ATOM 326 HG1 A THR A 26 ? 39.70333 33.46422 7.63209 0.372 18.65783 H ? A ? 14 HG1 1
   ATOM 327 HG21 A THR A 26 ? 39.24144 32.31188 4.54276 0.372 17.02165 H ? A ? 14 HG21 1
   ATOM 328 HG22 A THR A 26 ? 40.68252 32.60292 3.96734 0.372 17.02165 H ? A ? 14 HG22 1
   ATOM 329 HG23 A THR A 26 ? 40.47451 31.45595 5.03210 0.372 17.02165 H ? A ? 14 HG23 1
   ATOM 330 CB B THR A 26 ? 40.41045 33.41111 5.82190 0.628 16.83226 C ? A ? 14 CB 1
   ATOM 331 OG1 B THR A 26 ? 39.43193 33.50109 6.93227 0.628 16.39370 O ? A ? 14 OG1 1
   ATOM 332 CG2 B THR A 26 ? 40.12651 32.14112 5.03091 0.628 14.14266 C ? A ? 14 CG2 1
   ATOM 333 H B THR A 26 ? 41.68415 31.82555 7.28704 0.535 16.38118 H ? A ? 14 H 1
   ATOM 334 HB B THR A 26 ? 40.28026 34.19543 5.26620 0.628 20.21351 H ? A ? 14 HB 1
   ATOM 335 HG1 B THR A 26 ? 39.45370 32.79842 7.39204 0.628 19.68723 H ? A ? 14 HG1 1
   ATOM 336 HG21 B THR A 26 ? 39.22858 32.17177 4.66529 0.628 16.98599 H ? A ? 14 HG21 1
   ATOM 337 HG22 B THR A 26 ? 40.76054 32.05566 4.30180 0.628 16.98599 H ? A ? 14 HG22 1
   ATOM 338 HG23 B THR A 26 ? 40.20485 31.36592 5.60869 0.628 16.98599 H ? A ? 14 HG23 1
   ATOM 339 H C THR A 26 ? 41.68358 31.78541 7.22778 0.465 16.38118 H ? A ? 14 H 1
   ATOM 340 N . SER A 27 ? 41.99765 35.83980 6.51739 1.000 17.21897 N ? A ? 15 N 1
   ATOM 341 CA . SER A 27 ? 42.00547 37.11578 7.32309 1.000 15.51997 C ? A ? 15 CA 1
   ATOM 342 C . SER A 27 ? 40.63026 37.46200 7.80271 1.000 21.82021 C ? A ? 15 C 1
   ATOM 343 O . SER A 27 ? 40.47759 37.97772 8.94036 1.000 20.03036 O ? A ? 15 O 1
   ATOM 344 H . SER A 27 ? 41.99124 35.94308 5.66364 1.000 20.67756 H ? A ? 15 H 1
   ATOM 345 HA . SER A 27 ? 42.57594 37.01792 8.10148 1.000 18.63876 H ? A ? 15 HA 1
   ATOM 346 CB A SER A 27 ? 42.56661 38.24420 6.46796 0.329 19.40254 C ? A ? 15 CB 1
   ATOM 347 OG A SER A 27 ? 43.09989 39.29541 7.23699 0.329 18.04954 O ? A ? 15 OG 1
   ATOM 348 HB2 A SER A 27 ? 43.27136 37.88451 5.90685 0.329 23.29785 H ? A ? 15 HB2 1
   ATOM 349 HB3 A SER A 27 ? 41.85135 38.59788 5.91641 0.329 23.29785 H ? A ? 15 HB3 1
   ATOM 350 HG A SER A 27 ? 42.48567 39.68274 7.65926 0.329 21.67424 H ? A ? 15 HG 1
   ATOM 351 CB B SER A 27 ? 42.65029 38.25853 6.55280 0.304 19.37983 C ? A ? 15 CB 1
   ATOM 352 OG B SER A 27 ? 41.98120 38.63162 5.40142 0.304 17.31351 O ? A ? 15 OG 1
   ATOM 353 HB2 B SER A 27 ? 42.69108 39.03008 7.13927 0.304 23.27059 H ? A ? 15 HB2 1
   ATOM 354 HB3 B SER A 27 ? 43.54646 37.98382 6.30316 0.304 23.27059 H ? A ? 15 HB3 1
   ATOM 355 HG B SER A 27 ? 41.83535 37.95710 4.92252 0.304 20.79101 H ? A ? 15 HG 1
   ATOM 356 CB C SER A 27 ? 42.56316 38.24156 6.45334 0.367 19.43347 C ? A ? 15 CB 1
   ATOM 357 OG C SER A 27 ? 42.40761 39.54198 6.98850 0.367 19.28053 O ? A ? 15 OG 1
   ATOM 358 HB2 C SER A 27 ? 43.51156 38.08106 6.32812 0.368 23.33496 H ? A ? 15 HB2 1
   ATOM 359 HB3 C SER A 27 ? 42.10616 38.21333 5.59820 0.368 23.33496 H ? A ? 15 HB3 1
   ATOM 360 HG C SER A 27 ? 42.80381 39.59799 7.72707 0.368 23.15143 H ? A ? 15 HG 1
   ATOM 361 N . LYS A 28 ? 39.59717 37.15507 7.01893 1.000 19.48453 N ? A ? 16 N 1
   ATOM 362 CA . LYS A 28 ? 38.23451 37.44392 7.46070 1.000 20.97031 C ? A ? 16 CA 1
   ATOM 363 C . LYS A 28 ? 37.71406 36.41746 8.47966 1.000 17.53699 C ? A ? 16 C 1
   ATOM 364 O . LYS A 28 ? 36.58705 36.63754 9.03401 1.000 24.31784 O ? A ? 16 O 1
   ATOM 365 H . LYS A 28 ? 39.65814 36.78713 6.24400 1.000 23.39623 H ? A ? 16 H 1
   ATOM 366 HA . LYS A 28 ? 38.18550 38.30297 7.90851 1.000 25.17916 H ? A ? 16 HA 1
   ATOM 367 CB A LYS A 28 ? 37.33482 37.51639 6.20140 0.692 24.40046 C ? A ? 16 CB 1
   ATOM 368 CG A LYS A 28 ? 37.53974 38.79610 5.37437 0.692 26.97953 C ? A ? 16 CG 1
   ATOM 369 CD A LYS A 28 ? 36.51079 39.01929 4.24803 0.692 41.12395 C ? A ? 16 CD 1
   ATOM 370 CE A LYS A 28 ? 36.73905 40.39320 3.58457 0.692 56.20692 C ? A ? 16 CE 1
   ATOM 371 NZ A LYS A 28 ? 36.82172 41.55685 4.53830 0.692 60.24786 N ? A ? 16 NZ 1
   ATOM 372 HB2 A LYS A 28 ? 37.53451 36.75822 5.63027 0.692 29.29534 H ? A ? 16 HB2 1
   ATOM 373 HB3 A LYS A 28 ? 36.40574 37.48727 6.47866 0.692 29.29534 H ? A ? 16 HB3 1
   ATOM 374 HG2 A LYS A 28 ? 37.48622 39.55931 5.97064 0.692 32.39023 H ? A ? 16 HG2 1
   ATOM 375 HG3 A LYS A 28 ? 38.41681 38.75830 4.96178 0.692 32.39023 H ? A ? 16 HG3 1
   ATOM 376 HD2 A LYS A 28 ? 36.60958 38.32871 3.57405 0.692 49.36354 H ? A ? 16 HD2 1
   ATOM 377 HD3 A LYS A 28 ? 35.61370 38.99749 4.61635 0.692 49.36354 H ? A ? 16 HD3 1
   ATOM 378 HE2 A LYS A 28 ? 37.57434 40.36192 3.09243 0.692 67.46309 H ? A ? 16 HE2 1
   ATOM 379 HE3 A LYS A 28 ? 36.00274 40.56762 2.97768 0.692 67.46309 H ? A ? 16 HE3 1
   ATOM 380 HZ1 A LYS A 28 ? 36.85522 42.32124 4.08368 0.692 72.31222 H ? A ? 16 HZ1 1
   ATOM 381 HZ2 A LYS A 28 ? 36.10697 41.56723 5.06852 0.692 72.31222 H ? A ? 16 HZ2 1
   ATOM 382 HZ3 A LYS A 28 ? 37.55306 41.48730 5.04070 0.692 72.31222 H ? A ? 16 HZ3 1
   ATOM 383 CB B LYS A 28 ? 37.30446 37.47563 6.23515 0.308 24.34472 C ? A ? 16 CB 1
   ATOM 384 CG B LYS A 28 ? 37.51173 38.63864 5.26635 0.308 27.36387 C ? A ? 16 CG 1
   ATOM 385 CD B LYS A 28 ? 36.45439 38.62792 4.14158 0.308 39.78857 C ? A ? 16 CD 1
   ATOM 386 CE B LYS A 28 ? 36.50778 39.89667 3.29598 0.308 52.19876 C ? A ? 16 CE 1
   ATOM 387 NZ B LYS A 28 ? 37.64939 39.91037 2.32829 0.308 53.85812 N ? A ? 16 NZ 1
   ATOM 388 HB2 B LYS A 28 ? 37.43772 36.65685 5.73242 0.308 29.22846 H ? A ? 16 HB2 1
   ATOM 389 HB3 B LYS A 28 ? 36.38869 37.52569 6.55100 0.308 29.22846 H ? A ? 16 HB3 1
   ATOM 390 HG2 B LYS A 28 ? 37.43624 39.47681 5.74871 0.308 32.85143 H ? A ? 16 HG2 1
   ATOM 391 HG3 B LYS A 28 ? 38.38998 38.56719 4.86080 0.308 32.85143 H ? A ? 16 HG3 1
   ATOM 392 HD2 B LYS A 28 ? 36.61496 37.86890 3.55933 0.308 47.76107 H ? A ? 16 HD2 1
   ATOM 393 HD3 B LYS A 28 ? 35.57010 38.56309 4.53493 0.308 47.76107 H ? A ? 16 HD3 1
   ATOM 394 HE2 B LYS A 28 ? 35.68505 39.97112 2.78758 0.308 62.65330 H ? A ? 16 HE2 1
   ATOM 395 HE3 B LYS A 28 ? 36.60541 40.66257 3.88314 0.308 62.65330 H ? A ? 16 HE3 1
   ATOM 396 HZ1 B LYS A 28 ? 37.54305 40.57095 1.74141 0.308 64.64454 H ? A ? 16 HZ1 1
   ATOM 397 HZ2 B LYS A 28 ? 38.41609 40.03150 2.76372 0.308 64.64454 H ? A ? 16 HZ2 1
   ATOM 398 HZ3 B LYS A 28 ? 37.68561 39.13703 1.88928 0.308 64.64454 H ? A ? 16 HZ3 1
   ATOM 399 N A LYS A 29 ? 38.44995 35.32508 8.71029 0.366 18.54953 N ? A ? 17 N 1
   ATOM 400 CA A LYS A 29 ? 38.05170 34.27485 9.61304 0.366 19.64282 C ? A ? 17 CA 1
   ATOM 401 C A LYS A 29 ? 36.73294 33.63035 9.24293 0.366 17.37624 C ? A ? 17 C 1
   ATOM 402 O A LYS A 29 ? 35.97789 33.16108 10.12039 0.366 15.75426 O ? A ? 17 O 1
   ATOM 403 CB A LYS A 29 ? 37.98564 34.82572 11.05647 0.366 20.05725 C ? A ? 17 CB 1
   ATOM 404 CG A LYS A 29 ? 39.34950 34.98197 11.63466 0.366 24.03898 C ? A ? 17 CG 1
   ATOM 405 CD A LYS A 29 ? 39.90219 33.62143 12.04342 0.366 27.68056 C ? A ? 17 CD 1
   ATOM 406 CE A LYS A 29 ? 41.12697 33.22104 11.30791 0.366 25.39802 C ? A ? 17 CE 1
   ATOM 407 NZ A LYS A 29 ? 42.13120 32.62666 12.26204 0.366 29.77798 N ? A ? 17 NZ 1
   ATOM 408 H A LYS A 29 ? 39.20963 35.17588 8.33582 0.366 22.27422 H ? A ? 17 H 1
   ATOM 409 HA A LYS A 29 ? 38.71637 33.57100 9.55220 0.366 23.58618 H ? A ? 17 HA 1
   ATOM 410 HB2 A LYS A 29 ? 37.55331 35.69403 11.05015 0.366 24.08349 H ? A ? 17 HB2 1
   ATOM 411 HB3 A LYS A 29 ? 37.48454 34.20967 11.61349 0.366 24.08349 H ? A ? 17 HB3 1
   ATOM 412 HG2 A LYS A 29 ? 39.94210 35.37254 10.97346 0.366 28.86157 H ? A ? 17 HG2 1
   ATOM 413 HG3 A LYS A 29 ? 39.30853 35.54977 12.42004 0.366 28.86157 H ? A ? 17 HG3 1
   ATOM 414 HD2 A LYS A 29 ? 40.12097 33.64502 12.98813 0.366 33.23147 H ? A ? 17 HD2 1
   ATOM 415 HD3 A LYS A 29 ? 39.22520 32.94713 11.87639 0.366 33.23147 H ? A ? 17 HD3 1
   ATOM 416 HE2 A LYS A 29 ? 40.90307 32.55634 10.63788 0.366 30.49241 H ? A ? 17 HE2 1
   ATOM 417 HE3 A LYS A 29 ? 41.52265 33.99883 10.88437 0.366 30.49241 H ? A ? 17 HE3 1
   ATOM 418 HZ1 A LYS A 29 ? 42.77158 32.20750 11.80782 0.366 35.74837 H ? A ? 17 HZ1 1
   ATOM 419 HZ2 A LYS A 29 ? 42.50009 33.26930 12.75502 0.366 35.74837 H ? A ? 17 HZ2 1
   ATOM 420 HZ3 A LYS A 29 ? 41.73031 32.04308 12.80133 0.366 35.74837 H ? A ? 17 HZ3 1
   ATOM 421 N B LYS A 29 ? 38.43022 35.32078 8.71979 0.221 18.58617 N ? A ? 17 N 1
   ATOM 422 CA B LYS A 29 ? 37.95071 34.28406 9.61746 0.221 19.70574 C ? A ? 17 CA 1
   ATOM 423 C B LYS A 29 ? 36.56695 33.78780 9.20481 0.221 17.54362 C ? A ? 17 C 1
   ATOM 424 O B LYS A 29 ? 35.62939 33.66597 10.01242 0.221 17.27062 O ? A ? 17 O 1
   ATOM 425 CB B LYS A 29 ? 37.95915 34.80147 11.06754 0.221 20.08896 C ? A ? 17 CB 1
   ATOM 426 CG B LYS A 29 ? 39.29826 35.41959 11.45314 0.221 23.53283 C ? A ? 17 CG 1
   ATOM 427 CD B LYS A 29 ? 40.45842 34.42077 11.28387 0.221 23.16679 C ? A ? 17 CD 1
   ATOM 428 CE B LYS A 29 ? 40.23044 33.14385 12.10425 0.221 25.70024 C ? A ? 17 CE 1
   ATOM 429 NZ B LYS A 29 ? 41.39729 32.27138 12.23760 0.221 24.64039 N ? A ? 17 NZ 1
   ATOM 430 H B LYS A 29 ? 39.19933 35.15771 8.37126 0.221 22.31820 H ? A ? 17 H 1
   ATOM 431 HA B LYS A 29 ? 38.54332 33.51805 9.56331 0.221 23.66168 H ? A ? 17 HA 1
   ATOM 432 HB2 B LYS A 29 ? 37.27320 35.48014 11.16643 0.221 24.12155 H ? A ? 17 HB2 1
   ATOM 433 HB3 B LYS A 29 ? 37.78308 34.06161 11.66962 0.221 24.12155 H ? A ? 17 HB3 1
   ATOM 434 HG2 B LYS A 29 ? 39.47242 36.18643 10.88523 0.221 28.25419 H ? A ? 17 HG2 1
   ATOM 435 HG3 B LYS A 29 ? 39.26798 35.69519 12.38267 0.221 28.25419 H ? A ? 17 HG3 1
   ATOM 436 HD2 B LYS A 29 ? 40.53409 34.17245 10.34925 0.221 27.81494 H ? A ? 17 HD2 1
   ATOM 437 HD3 B LYS A 29 ? 41.28309 34.83294 11.58544 0.221 27.81494 H ? A ? 17 HD3 1
   ATOM 438 HE2 B LYS A 29 ? 39.95649 33.39901 12.99910 0.221 30.85508 H ? A ? 17 HE2 1
   ATOM 439 HE3 B LYS A 29 ? 39.52969 32.62625 11.67770 0.221 30.85508 H ? A ? 17 HE3 1
   ATOM 440 HZ1 B LYS A 29 ? 41.66778 31.99992 11.43433 0.221 29.58326 H ? A ? 17 HZ1 1
   ATOM 441 HZ2 B LYS A 29 ? 42.06247 32.71099 12.63304 0.221 29.58326 H ? A ? 17 HZ2 1
   ATOM 442 HZ3 B LYS A 29 ? 41.18993 31.55866 12.72865 0.221 29.58326 H ? A ? 17 HZ3 1
   ATOM 443 N C LYS A 29 ? 38.40613 35.32145 8.75940 0.413 18.50034 N ? A ? 17 N 1
   ATOM 444 CA C LYS A 29 ? 37.82892 34.34279 9.64482 0.413 19.70063 C ? A ? 17 CA 1
   ATOM 445 C C LYS A 29 ? 36.42859 33.96080 9.19676 0.413 17.34735 C ? A ? 17 C 1
   ATOM 446 O C LYS A 29 ? 35.38196 34.10733 9.87691 0.413 15.88198 O ? A ? 17 O 1
   ATOM 447 CB C LYS A 29 ? 37.87001 34.90950 11.08371 0.413 19.94087 C ? A ? 17 CB 1
   ATOM 448 CG C LYS A 29 ? 39.27456 35.44325 11.40093 0.413 23.55431 C ? A ? 17 CG 1
   ATOM 449 CD C LYS A 29 ? 40.30765 34.28884 11.58033 0.413 23.72935 C ? A ? 17 CD 1
   ATOM 450 CE C LYS A 29 ? 39.98629 33.56879 12.94726 0.413 32.63303 C ? A ? 17 CE 1
   ATOM 451 NZ C LYS A 29 ? 40.96369 32.58478 13.45526 0.413 30.10654 N ? A ? 17 NZ 1
   ATOM 452 H C LYS A 29 ? 39.18806 35.13510 8.45369 0.413 22.21521 H ? A ? 17 H 1
   ATOM 453 HA C LYS A 29 ? 38.33790 33.51738 9.62174 0.413 23.65555 H ? A ? 17 HA 1
   ATOM 454 HB2 C LYS A 29 ? 37.23428 35.63756 11.16541 0.413 23.94384 H ? A ? 17 HB2 1
   ATOM 455 HB3 C LYS A 29 ? 37.65330 34.20724 11.71678 0.413 23.94384 H ? A ? 17 HB3 1
   ATOM 456 HG2 C LYS A 29 ? 39.57444 36.00804 10.67156 0.413 28.27997 H ? A ? 17 HG2 1
   ATOM 457 HG3 C LYS A 29 ? 39.24416 35.95389 12.22507 0.413 28.27997 H ? A ? 17 HG3 1
   ATOM 458 HD2 C LYS A 29 ? 40.22744 33.65037 10.85451 0.413 28.49001 H ? A ? 17 HD2 1
   ATOM 459 HD3 C LYS A 29 ? 41.20897 34.64613 11.60981 0.413 28.49001 H ? A ? 17 HD3 1
   ATOM 460 HE2 C LYS A 29 ? 39.90050 34.25274 13.62972 0.413 39.17443 H ? A ? 17 HE2 1
   ATOM 461 HE3 C LYS A 29 ? 39.14537 33.09664 12.84319 0.413 39.17443 H ? A ? 17 HE3 1
   ATOM 462 HZ1 C LYS A 29 ? 40.64737 32.19235 14.18877 0.413 36.14264 H ? A ? 17 HZ1 1
   ATOM 463 HZ2 C LYS A 29 ? 41.11768 31.96223 12.83815 0.413 36.14264 H ? A ? 17 HZ2 1
   ATOM 464 HZ3 C LYS A 29 ? 41.73031 32.99138 13.65292 0.413 36.14264 H ? A ? 17 HZ3 1
   ATOM 465 N A ASP A 30 ? 36.51802 33.46458 7.91788 0.366 19.69904 N ? A ? 18 N 1
   ATOM 466 CA A ASP A 30 ? 35.25899 32.94410 7.36954 0.366 20.18330 C ? A ? 18 CA 1
   ATOM 467 C A ASP A 30 ? 35.31840 31.45809 7.01645 0.366 17.39349 C ? A ? 18 C 1
   ATOM 468 O A ASP A 30 ? 34.42124 30.96366 6.31763 0.366 19.46338 O ? A ? 18 O 1
   ATOM 469 CB A ASP A 30 ? 34.77208 33.79697 6.19520 0.366 18.70283 C ? A ? 18 CB 1
   ATOM 470 CG A ASP A 30 ? 35.77379 33.90334 4.98147 0.366 17.59511 C ? A ? 18 CG 1
   ATOM 471 OD1 A ASP A 30 ? 36.72130 33.11806 4.98757 0.366 15.81899 O ? A ? 18 OD1 1
   ATOM 472 OD2 A ASP A 30 ? 35.61468 34.82259 4.13348 0.366 18.70459 O ? A ? 18 OD2 1
   ATOM 473 H A ASP A 30 ? 37.10047 33.65175 7.31346 0.366 23.65364 H ? A ? 18 H 1
   ATOM 474 HA A ASP A 30 ? 34.58238 33.02618 8.05973 0.366 24.23476 H ? A ? 18 HA 1
   ATOM 475 HB2 A ASP A 30 ? 33.94814 33.41216 5.85763 0.366 22.45819 H ? A ? 18 HB2 1
   ATOM 476 HB3 A ASP A 30 ? 34.61024 34.69771 6.51673 0.366 22.45819 H ? A ? 18 HB3 1
   ATOM 477 N B ASP A 30 ? 36.45752 33.42354 7.92257 0.221 19.67042 N ? A ? 18 N 1
   ATOM 478 CA B ASP A 30 ? 35.21180 32.90921 7.35799 0.221 20.14924 C ? A ? 18 CA 1
   ATOM 479 C B ASP A 30 ? 35.28666 31.42125 7.03346 0.221 17.46205 C ? A ? 18 C 1
   ATOM 480 O B ASP A 30 ? 34.41518 30.89622 6.33105 0.221 19.47381 O ? A ? 18 O 1
   ATOM 481 CB B ASP A 30 ? 34.81855 33.72178 6.13139 0.221 18.65494 C ? A ? 18 CB 1
   ATOM 482 CG B ASP A 30 ? 35.90375 33.73433 5.03991 0.221 17.64478 C ? A ? 18 CG 1
   ATOM 483 OD1 B ASP A 30 ? 36.82053 32.90429 5.14734 0.221 16.00431 O ? A ? 18 OD1 1
   ATOM 484 OD2 B ASP A 30 ? 35.84686 34.60925 4.15698 0.221 18.46602 O ? A ? 18 OD2 1
   ATOM 485 H B ASP A 30 ? 37.10191 33.46700 7.35471 0.221 23.61930 H ? A ? 18 H 1
   ATOM 486 HA B ASP A 30 ? 34.50710 33.01463 8.01615 0.221 24.19389 H ? A ? 18 HA 1
   ATOM 487 HB2 B ASP A 30 ? 34.01336 33.34129 5.74696 0.221 22.40072 H ? A ? 18 HB2 1
   ATOM 488 HB3 B ASP A 30 ? 34.65599 34.63932 6.40082 0.221 22.40072 H ? A ? 18 HB3 1
   ATOM 489 N C ASP A 30 ? 36.43343 33.34642 8.01499 0.413 19.76674 N ? A ? 18 N 1
   ATOM 490 CA C ASP A 30 ? 35.20116 32.86968 7.38757 0.413 20.17502 C ? A ? 18 CA 1
   ATOM 491 C C ASP A 30 ? 35.26639 31.39323 7.08215 0.413 17.39990 C ? A ? 18 C 1
   ATOM 492 O C ASP A 30 ? 34.36315 30.84263 6.41949 0.413 19.46087 O ? A ? 18 O 1
   ATOM 493 CB C ASP A 30 ? 34.92602 33.66524 6.15138 0.413 18.53403 C ? A ? 18 CB 1
   ATOM 494 CG C ASP A 30 ? 36.05994 33.54679 5.10219 0.413 17.68959 C ? A ? 18 CG 1
   ATOM 495 OD1 C ASP A 30 ? 36.90314 32.68958 5.33670 0.413 15.59472 O ? A ? 18 OD1 1
   ATOM 496 OD2 C ASP A 30 ? 36.12194 34.38273 4.22730 0.413 17.61340 O ? A ? 18 OD2 1
   ATOM 497 H C ASP A 30 ? 37.14263 33.19272 7.55346 0.413 23.73488 H ? A ? 18 H 1
   ATOM 498 HA C ASP A 30 ? 34.45140 33.00426 7.98811 0.413 24.22481 H ? A ? 18 HA 1
   ATOM 499 HB2 C ASP A 30 ? 34.10564 33.34501 5.74477 0.413 22.25563 H ? A ? 18 HB2 1
   ATOM 500 HB3 C ASP A 30 ? 34.83448 34.60078 6.39071 0.413 22.25563 H ? A ? 18 HB3 1
   ATOM 501 N . ARG A 31 ? 36.26274 30.72232 7.58337 1.000 15.88495 N ? A ? 19 N 1
   ATOM 502 CA . ARG A 31 ? 36.47565 29.33303 7.35847 1.000 16.84439 C ? A ? 19 CA 1
   ATOM 503 C . ARG A 31 ? 36.69065 28.99928 5.84128 1.000 15.04105 C ? A ? 19 C 1
   ATOM 504 O . ARG A 31 ? 36.49253 27.86521 5.47292 1.000 15.89561 O ? A ? 19 O 1
   ATOM 505 HA . ARG A 31 ? 37.29599 29.09288 7.81703 1.000 20.22806 H ? A ? 19 HA 1
   ATOM 506 CB A ARG A 31 ? 35.36835 28.48102 7.95647 0.408 22.61497 C ? A ? 19 CB 1
   ATOM 507 CG A ARG A 31 ? 35.60981 28.39653 9.52263 0.408 22.25248 C ? A ? 19 CG 1
   ATOM 508 CD A ARG A 31 ? 34.62285 27.38485 10.23283 0.408 26.94584 C ? A ? 19 CD 1
   ATOM 509 NE A ARG A 31 ? 35.28657 26.09496 10.49250 0.408 31.35702 N ? A ? 19 NE 1
   ATOM 510 CZ A ARG A 31 ? 35.03291 24.97369 9.81940 0.408 25.50151 C ? A ? 19 CZ 1
   ATOM 511 NH1 A ARG A 31 ? 34.22616 24.95128 8.81106 0.408 38.74675 N ? A ? 19 NH1 1
   ATOM 512 NH2 A ARG A 31 ? 35.68627 23.86928 10.10795 0.408 24.66238 N ? A ? 19 NH2 1
   ATOM 513 H A ARG A 31 ? 36.82978 31.04439 8.14402 0.366 19.07673 H ? A ? 19 H 1
   ATOM 514 HB2 A ARG A 31 ? 34.50458 28.88845 7.78675 0.408 27.15276 H ? A ? 19 HB2 1
   ATOM 515 HB3 A ARG A 31 ? 35.39357 27.58762 7.57952 0.408 27.15276 H ? A ? 19 HB3 1
   ATOM 516 HG2 A ARG A 31 ? 36.51756 28.09750 9.68835 0.408 26.71777 H ? A ? 19 HG2 1
   ATOM 517 HG3 A ARG A 31 ? 35.47313 29.27400 9.91284 0.408 26.71777 H ? A ? 19 HG3 1
   ATOM 518 HD2 A ARG A 31 ? 34.33296 27.75736 11.08024 0.408 32.34980 H ? A ? 19 HD2 1
   ATOM 519 HD3 A ARG A 31 ? 33.85593 27.22609 9.66052 0.408 32.34980 H ? A ? 19 HD3 1
   ATOM 520 HE A ARG A 31 ? 35.87532 26.06410 11.11861 0.408 37.64321 H ? A ? 19 HE 1
   ATOM 521 HH11 A ARG A 31 ? 33.83531 25.67395 8.55694 0.408 46.51090 H ? A ? 19 HH11 1
   ATOM 522 HH12 A ARG A 31 ? 34.07983 24.21368 8.39376 0.408 46.51090 H ? A ? 19 HH12 1
   ATOM 523 HH21 A ARG A 31 ? 36.27815 23.87036 10.73188 0.408 29.60965 H ? A ? 19 HH21 1
   ATOM 524 HH22 A ARG A 31 ? 35.52162 23.14606 9.67270 0.408 29.60965 H ? A ? 19 HH22 1
   ATOM 525 CB B ARG A 31 ? 35.32724 28.51219 7.92598 0.239 22.53086 C ? A ? 19 CB 1
   ATOM 526 CG B ARG A 31 ? 35.31451 28.52320 9.48946 0.239 23.51789 C ? A ? 19 CG 1
   ATOM 527 CD B ARG A 31 ? 34.27606 27.49112 10.05691 0.239 27.21105 C ? A ? 19 CD 1
   ATOM 528 NE B ARG A 31 ? 34.63387 26.12466 9.68790 0.239 28.48728 N ? A ? 19 NE 1
   ATOM 529 CZ B ARG A 31 ? 34.14208 25.02860 10.24255 0.239 32.46181 C ? A ? 19 CZ 1
   ATOM 530 NH1 B ARG A 31 ? 33.19507 25.08814 11.17492 0.239 39.97969 N ? A ? 19 NH1 1
   ATOM 531 NH2 B ARG A 31 ? 34.57595 23.84271 9.82250 0.239 29.97634 N ? A ? 19 NH2 1
   ATOM 532 H B ARG A 31 ? 36.84255 31.06152 8.12037 0.221 19.07673 H ? A ? 19 H 1
   ATOM 533 HB2 B ARG A 31 ? 34.48672 28.88171 7.61312 0.239 27.05182 H ? A ? 19 HB2 1
   ATOM 534 HB3 B ARG A 31 ? 35.41618 27.59282 7.62977 0.239 27.05182 H ? A ? 19 HB3 1
   ATOM 535 HG2 B ARG A 31 ? 36.19463 28.28528 9.82065 0.239 28.23626 H ? A ? 19 HG2 1
   ATOM 536 HG3 B ARG A 31 ? 35.06977 29.40769 9.80358 0.239 28.23626 H ? A ? 19 HG3 1
   ATOM 537 HD2 B ARG A 31 ? 34.25722 27.55204 11.02482 0.239 32.66805 H ? A ? 19 HD2 1
   ATOM 538 HD3 B ARG A 31 ? 33.39744 27.68601 9.69506 0.239 32.66805 H ? A ? 19 HD3 1
   ATOM 539 HE B ARG A 31 ? 35.21141 26.02388 9.05869 0.239 34.19953 H ? A ? 19 HE 1
   ATOM 540 HH11 B ARG A 31 ? 32.88946 25.85068 11.42934 0.239 47.99042 H ? A ? 19 HH11 1
   ATOM 541 HH12 B ARG A 31 ? 32.88847 24.36408 11.52326 0.239 47.99042 H ? A ? 19 HH12 1
   ATOM 542 HH21 B ARG A 31 ? 35.16714 23.79710 9.19960 0.239 35.98640 H ? A ? 19 HH21 1
   ATOM 543 HH22 B ARG A 31 ? 34.26512 23.12197 10.17395 0.239 35.98640 H ? A ? 19 HH22 1
   ATOM 544 CB C ARG A 31 ? 35.30759 28.50495 7.89239 0.353 22.51774 C ? A ? 19 CB 1
   ATOM 545 CG C ARG A 31 ? 34.73570 29.01046 9.25284 0.353 25.84625 C ? A ? 19 CG 1
   ATOM 546 CD C ARG A 31 ? 33.81903 27.90537 9.89209 0.353 26.89211 C ? A ? 19 CD 1
   ATOM 547 NE C ARG A 31 ? 34.57787 26.66351 10.01817 0.353 27.81529 N ? A ? 19 NE 1
   ATOM 548 CZ C ARG A 31 ? 35.27341 26.30661 11.10237 0.353 28.66402 C ? A ? 19 CZ 1
   ATOM 549 NH1 C ARG A 31 ? 35.05463 26.87426 12.27379 0.353 35.08540 N ? A ? 19 NH1 1
   ATOM 550 NH2 C ARG A 31 ? 36.19094 25.34058 11.01100 0.353 20.45291 N ? A ? 19 NH2 1
   ATOM 551 H C ARG A 31 ? 36.86368 31.07494 8.08748 0.413 19.07673 H ? A ? 19 H 1
   ATOM 552 HB2 C ARG A 31 ? 34.58748 28.52952 7.24297 0.354 27.03609 H ? A ? 19 HB2 1
   ATOM 553 HB3 C ARG A 31 ? 35.60783 27.59152 8.02043 0.354 27.03609 H ? A ? 19 HB3 1
   ATOM 554 HG2 C ARG A 31 ? 35.46468 29.20197 9.86342 0.354 31.03029 H ? A ? 19 HG2 1
   ATOM 555 HG3 C ARG A 31 ? 34.20540 29.80970 9.10824 0.354 31.03029 H ? A ? 19 HG3 1
   ATOM 556 HD2 C ARG A 31 ? 33.52875 28.18734 10.77363 0.354 32.28533 H ? A ? 19 HD2 1
   ATOM 557 HD3 C ARG A 31 ? 33.04884 27.74693 9.32410 0.354 32.28533 H ? A ? 19 HD3 1
   ATOM 558 HE C ARG A 31 ? 34.57704 26.12444 9.34809 0.354 33.39314 H ? A ? 19 HE 1
   ATOM 559 HH11 C ARG A 31 ? 34.45513 27.48615 12.34984 0.354 42.11727 H ? A ? 19 HH11 1
   ATOM 560 HH12 C ARG A 31 ? 35.51160 26.63221 12.96095 0.354 42.11727 H ? A ? 19 HH12 1
   ATOM 561 HH21 C ARG A 31 ? 36.33193 24.95136 10.25719 0.354 24.55828 H ? A ? 19 HH21 1
   ATOM 562 HH22 C ARG A 31 ? 36.64081 25.10770 11.70597 0.354 24.55828 H ? A ? 19 HH22 1
   ATOM 563 N A GLY A 32 ? 37.37342 29.84083 5.09762 0.356 13.80029 N ? A ? 20 N 1
   ATOM 564 CA A GLY A 32 ? 37.49698 29.53559 3.66177 0.356 12.65335 C ? A ? 20 CA 1
   ATOM 565 C A GLY A 32 ? 38.66292 28.68104 3.21573 0.356 14.37895 C ? A ? 20 C 1
   ATOM 566 O A GLY A 32 ? 38.60565 27.99931 2.15849 0.356 11.29353 O ? A ? 20 O 1
   ATOM 567 H A GLY A 32 ? 37.75868 30.55940 5.37117 0.356 16.57514 H ? A ? 20 H 1
   ATOM 568 HA2 A GLY A 32 ? 36.68893 29.07696 3.38320 0.356 15.19881 H ? A ? 20 HA2 1
   ATOM 569 HA3 A GLY A 32 ? 37.56429 30.37613 3.18234 0.356 15.19881 H ? A ? 20 HA3 1
   ATOM 570 N C GLY A 32 ? 36.96825 30.06994 5.06806 0.644 13.85914 N ? A ? 20 N 1
   ATOM 571 CA C GLY A 32 ? 37.03022 29.91497 3.60652 0.644 13.95355 C ? A ? 20 CA 1
   ATOM 572 C C GLY A 32 ? 38.17661 29.10170 3.14068 0.644 12.87975 C ? A ? 20 C 1
   ATOM 573 O C GLY A 32 ? 38.13168 28.58178 1.98581 0.644 13.98757 O ? A ? 20 O 1
   ATOM 574 H C GLY A 32 ? 37.11841 30.86554 5.35801 0.644 16.64577 H ? A ? 20 H 1
   ATOM 575 HA2 C GLY A 32 ? 36.21496 29.48800 3.30001 0.644 16.75905 H ? A ? 20 HA2 1
   ATOM 576 HA3 C GLY A 32 ? 37.09948 30.79257 3.19919 0.644 16.75905 H ? A ? 20 HA3 1
   ATOM 577 N A VAL A 33 ? 39.75661 28.78378 3.95960 0.356 10.48654 N ? A ? 21 N 1
   ATOM 578 CA A VAL A 33 ? 40.95324 28.00157 3.75063 0.356 10.31007 C ? A ? 21 CA 1
   ATOM 579 C A VAL A 33 ? 41.28748 27.36581 5.09015 0.356 14.57510 C ? A ? 21 C 1
   ATOM 580 O A VAL A 33 ? 41.84689 27.96439 6.02569 0.356 9.85902 O ? A ? 21 O 1
   ATOM 581 CB A VAL A 33 ? 42.09899 28.80127 3.14181 0.356 11.39416 C ? A ? 21 CB 1
   ATOM 582 CG1 A VAL A 33 ? 43.26520 27.84969 2.84458 0.356 10.61772 C ? A ? 21 CG1 1
   ATOM 583 CG2 A VAL A 33 ? 41.60522 29.70762 2.02652 0.356 12.69365 C ? A ? 21 CG2 1
   ATOM 584 H A VAL A 33 ? 39.82665 29.32793 4.62187 0.356 12.59864 H ? A ? 21 H 1
   ATOM 585 HA A VAL A 33 ? 40.77518 27.27813 3.12948 0.356 12.38688 H ? A ? 21 HA 1
   ATOM 586 HB A VAL A 33 ? 42.47618 29.44858 3.75795 0.356 13.68778 H ? A ? 21 HB 1
   ATOM 587 HG11 A VAL A 33 ? 43.97672 28.34752 2.41238 0.356 12.75605 H ? A ? 21 HG11 1
   ATOM 588 HG12 A VAL A 33 ? 43.58518 27.47210 3.67880 0.356 12.75605 H ? A ? 21 HG12 1
   ATOM 589 HG13 A VAL A 33 ? 42.95383 27.14184 2.25900 0.356 12.75605 H ? A ? 21 HG13 1
   ATOM 590 HG21 A VAL A 33 ? 42.36014 30.18876 1.65302 0.356 15.24718 H ? A ? 21 HG21 1
   ATOM 591 HG22 A VAL A 33 ? 41.18673 29.16465 1.34027 0.356 15.24718 H ? A ? 21 HG22 1
   ATOM 592 HG23 A VAL A 33 ? 40.96095 30.33453 2.39094 0.356 15.24718 H ? A ? 21 HG23 1
   ATOM 593 N C VAL A 33 ? 39.22366 28.99458 3.97410 0.644 11.95808 N ? A ? 21 N 1
   ATOM 594 CA C VAL A 33 ? 40.36568 28.14493 3.76536 0.644 10.39246 C ? A ? 21 CA 1
   ATOM 595 C C VAL A 33 ? 40.74299 27.58903 5.12672 0.644 14.77939 C ? A ? 21 C 1
   ATOM 596 O C VAL A 33 ? 41.08950 28.39553 6.01100 0.644 10.54737 O ? A ? 21 O 1
   ATOM 597 CB C VAL A 33 ? 41.55132 28.87775 3.09671 0.644 11.09874 C ? A ? 21 CB 1
   ATOM 598 CG1 C VAL A 33 ? 42.59059 27.88079 2.90691 0.644 10.42045 C ? A ? 21 CG1 1
   ATOM 599 CG2 C VAL A 33 ? 41.13842 29.68551 1.86565 0.644 13.97473 C ? A ? 21 CG2 1
   ATOM 600 H C VAL A 33 ? 39.28278 29.43888 4.70807 0.644 14.36449 H ? A ? 21 H 1
   ATOM 601 HA C VAL A 33 ? 40.13486 27.40692 3.17973 0.644 12.48574 H ? A ? 21 HA 1
   ATOM 602 HB C VAL A 33 ? 41.91471 29.58440 3.65302 0.644 13.33328 H ? A ? 21 HB 1
   ATOM 603 HG11 C VAL A 33 ? 43.27287 28.24353 2.32056 0.644 12.51933 H ? A ? 21 HG11 1
   ATOM 604 HG12 C VAL A 33 ? 42.97792 27.66041 3.76848 0.644 12.51933 H ? A ? 21 HG12 1
   ATOM 605 HG13 C VAL A 33 ? 42.19880 27.08821 2.50790 0.644 12.51933 H ? A ? 21 HG13 1
   ATOM 606 HG21 C VAL A 33 ? 41.92357 30.11565 1.49225 0.644 16.78446 H ? A ? 21 HG21 1
   ATOM 607 HG22 C VAL A 33 ? 40.74700 29.08597 1.21125 0.644 16.78446 H ? A ? 21 HG22 1
   ATOM 608 HG23 C VAL A 33 ? 40.48887 30.35537 2.13075 0.644 16.78446 H ? A ? 21 HG23 1
   ATOM 609 N . LEU A 34 ? 40.82881 26.18586 5.22776 1.000 15.35371 N ? A ? 22 N 1
   ATOM 610 CA . LEU A 34 ? 41.23503 25.41368 6.43522 1.000 15.73542 C ? A ? 22 CA 1
   ATOM 611 C . LEU A 34 ? 42.44241 24.59948 6.10326 1.000 15.92352 C ? A ? 22 C 1
   ATOM 612 O . LEU A 34 ? 42.57588 23.99521 5.03804 1.000 15.70114 O ? A ? 22 O 1
   ATOM 613 HA . LEU A 34 ? 41.41842 26.03815 7.15445 1.000 18.89730 H ? A ? 22 HA 1
   ATOM 614 CB A LEU A 34 ? 40.15654 24.46344 6.88237 0.516 12.14587 C ? A ? 22 CB 1
   ATOM 615 CG A LEU A 34 ? 38.91882 25.11050 7.26346 0.516 14.86245 C ? A ? 22 CG 1
   ATOM 616 CD1 A LEU A 34 ? 37.86442 23.97341 7.51199 0.516 19.60598 C ? A ? 22 CD1 1
   ATOM 617 CD2 A LEU A 34 ? 39.07864 25.94111 8.51433 0.516 16.20942 C ? A ? 22 CD2 1
   ATOM 618 H A LEU A 34 ? 40.29852 25.78616 4.68129 0.356 18.43924 H ? A ? 22 H 1
   ATOM 619 HB2 A LEU A 34 ? 39.95906 23.85409 6.15396 0.516 14.58984 H ? A ? 22 HB2 1
   ATOM 620 HB3 A LEU A 34 ? 40.47953 23.96790 7.65114 0.516 14.58984 H ? A ? 22 HB3 1
   ATOM 621 HG A LEU A 34 ? 38.62956 25.71734 6.56419 0.516 17.84974 H ? A ? 22 HG 1
   ATOM 622 HD11 A LEU A 34 ? 36.98429 24.37208 7.59760 0.516 23.54197 H ? A ? 22 HD11 1
   ATOM 623 HD12 A LEU A 34 ? 37.87815 23.36026 6.76049 0.516 23.54197 H ? A ? 22 HD12 1
   ATOM 624 HD13 A LEU A 34 ? 38.09478 23.50195 8.32781 0.516 23.54197 H ? A ? 22 HD13 1
   ATOM 625 HD21 A LEU A 34 ? 38.21932 26.32358 8.75138 0.516 19.46609 H ? A ? 22 HD21 1
   ATOM 626 HD22 A LEU A 34 ? 39.39698 25.37224 9.23262 0.516 19.46609 H ? A ? 22 HD22 1
   ATOM 627 HD23 A LEU A 34 ? 39.71990 26.64864 8.34380 0.516 19.46609 H ? A ? 22 HD23 1
   ATOM 628 CB B LEU A 34 ? 40.04411 24.60264 6.93613 0.484 12.24746 C ? A ? 22 CB 1
   ATOM 629 CG B LEU A 34 ? 38.74971 25.33003 7.14141 0.484 15.52399 C ? A ? 22 CG 1
   ATOM 630 CD1 B LEU A 34 ? 37.72396 24.24635 7.75841 0.484 20.49543 C ? A ? 22 CD1 1
   ATOM 631 CD2 B LEU A 34 ? 38.66325 26.55508 8.09480 0.484 14.93033 C ? A ? 22 CD2 1
   ATOM 632 HB2 B LEU A 34 ? 39.87174 23.89926 6.29080 0.484 14.71175 H ? A ? 22 HB2 1
   ATOM 633 HB3 B LEU A 34 ? 40.28754 24.21563 7.79161 0.484 14.71175 H ? A ? 22 HB3 1
   ATOM 634 HG B LEU A 34 ? 38.56483 25.71039 6.26846 0.484 18.64359 H ? A ? 22 HG 1
   ATOM 635 HD11 B LEU A 34 ? 36.85692 24.66453 7.87790 0.484 24.60931 H ? A ? 22 HD11 1
   ATOM 636 HD12 B LEU A 34 ? 37.64871 23.49816 7.14567 0.484 24.60931 H ? A ? 22 HD12 1
   ATOM 637 HD13 B LEU A 34 ? 38.06439 23.94053 8.61368 0.484 24.60931 H ? A ? 22 HD13 1
   ATOM 638 HD21 B LEU A 34 ? 37.74874 26.87801 8.11192 0.484 17.93119 H ? A ? 22 HD21 1
   ATOM 639 HD22 B LEU A 34 ? 38.93436 26.28204 8.98522 0.484 17.93119 H ? A ? 22 HD22 1
   ATOM 640 HD23 B LEU A 34 ? 39.25397 27.25172 7.76821 0.484 17.93119 H ? A ? 22 HD23 1
   ATOM 641 H C LEU A 34 ? 40.64388 25.66414 4.56957 0.644 18.43924 H ? A ? 22 H 1
   ATOM 642 N . LYS A 35 ? 43.39299 24.55795 7.02968 1.000 12.07965 N ? A ? 23 N 1
   ATOM 643 CA . LYS A 35 ? 44.60893 23.87001 6.90281 1.000 11.76125 C ? A ? 23 CA 1
   ATOM 644 C . LYS A 35 ? 44.98468 22.90145 7.97761 1.000 17.57175 C ? A ? 23 C 1
   ATOM 645 O . LYS A 35 ? 44.78670 23.22920 9.15472 1.000 17.76815 O ? A ? 23 O 1
   ATOM 646 H . LYS A 35 ? 43.32527 24.95941 7.78721 1.000 14.51037 H ? A ? 23 H 1
   ATOM 647 HA . LYS A 35 ? 44.46449 23.32303 6.11487 1.000 14.12829 H ? A ? 23 HA 1
   ATOM 648 CB A LYS A 35 ? 45.82692 24.91321 6.80250 0.711 14.04216 C ? A ? 23 CB 1
   ATOM 649 CG A LYS A 35 ? 47.05304 24.37510 6.63565 0.711 13.84670 C ? A ? 23 CG 1
   ATOM 650 CD A LYS A 35 ? 48.29180 25.37019 6.67217 0.711 14.77156 C ? A ? 23 CD 1
   ATOM 651 CE A LYS A 35 ? 49.59680 24.76920 6.31612 0.711 13.41288 C ? A ? 23 CE 1
   ATOM 652 NZ A LYS A 35 ? 50.85803 25.52641 6.63908 0.711 14.98369 N ? A ? 23 NZ 1
   ATOM 653 HB2 A LYS A 35 ? 45.66454 25.49707 6.04511 0.711 16.86538 H ? A ? 23 HB2 1
   ATOM 654 HB3 A LYS A 35 ? 45.85043 25.43165 7.62200 0.711 16.86538 H ? A ? 23 HB3 1
   ATOM 655 HG2 A LYS A 35 ? 47.19384 23.72549 7.34211 0.711 16.63083 H ? A ? 23 HG2 1
   ATOM 656 HG3 A LYS A 35 ? 47.07198 23.93483 5.77152 0.711 16.63083 H ? A ? 23 HG3 1
   ATOM 657 HD2 A LYS A 35 ? 48.12501 26.09067 6.04448 0.711 17.74066 H ? A ? 23 HD2 1
   ATOM 658 HD3 A LYS A 35 ? 48.37334 25.72551 7.57105 0.711 17.74066 H ? A ? 23 HD3 1
   ATOM 659 HE2 A LYS A 35 ? 49.66291 23.91865 6.77774 0.711 16.11025 H ? A ? 23 HE2 1
   ATOM 660 HE3 A LYS A 35 ? 49.60146 24.62715 5.35659 0.711 16.11025 H ? A ? 23 HE3 1
   ATOM 661 HZ1 A LYS A 35 ? 51.28401 25.74261 5.88815 0.711 17.99522 H ? A ? 23 HZ1 1
   ATOM 662 HZ2 A LYS A 35 ? 50.66029 26.27156 7.08378 0.711 17.99522 H ? A ? 23 HZ2 1
   ATOM 663 HZ3 A LYS A 35 ? 51.39450 25.02417 7.14113 0.711 17.99522 H ? A ? 23 HZ3 1
   ATOM 664 CB B LYS A 35 ? 45.78197 24.93530 6.78545 0.289 14.15252 C ? A ? 23 CB 1
   ATOM 665 CG B LYS A 35 ? 47.09995 24.38581 6.55593 0.289 13.97487 C ? A ? 23 CG 1
   ATOM 666 CD B LYS A 35 ? 48.19191 25.43539 6.69496 0.289 14.76564 C ? A ? 23 CD 1
   ATOM 667 CE B LYS A 35 ? 49.54591 24.83062 6.52125 0.289 13.77406 C ? A ? 23 CE 1
   ATOM 668 NZ B LYS A 35 ? 50.58758 25.78817 6.97378 0.289 14.36726 N ? A ? 23 NZ 1
   ATOM 669 HB2 B LYS A 35 ? 45.58292 25.52799 6.04383 0.289 16.99782 H ? A ? 23 HB2 1
   ATOM 670 HB3 B LYS A 35 ? 45.81957 25.44025 7.61281 0.289 16.99782 H ? A ? 23 HB3 1
   ATOM 671 HG2 B LYS A 35 ? 47.27042 23.68497 7.20452 0.289 16.78464 H ? A ? 23 HG2 1
   ATOM 672 HG3 B LYS A 35 ? 47.14207 24.02346 5.65714 0.289 16.78464 H ? A ? 23 HG3 1
   ATOM 673 HD2 B LYS A 35 ? 48.07183 26.11774 6.01609 0.289 17.73356 H ? A ? 23 HD2 1
   ATOM 674 HD3 B LYS A 35 ? 48.14555 25.83415 7.57799 0.289 17.73356 H ? A ? 23 HD3 1
   ATOM 675 HE2 B LYS A 35 ? 49.61383 24.02175 7.05231 0.289 16.54367 H ? A ? 23 HE2 1
   ATOM 676 HE3 B LYS A 35 ? 49.69559 24.62629 5.58491 0.289 16.54367 H ? A ? 23 HE3 1
   ATOM 677 HZ1 B LYS A 35 ? 51.07793 25.42168 7.61980 0.289 17.25550 H ? A ? 23 HZ1 1
   ATOM 678 HZ2 B LYS A 35 ? 51.11989 26.00279 6.29357 0.289 17.25550 H ? A ? 23 HZ2 1
   ATOM 679 HZ3 B LYS A 35 ? 50.20526 26.52868 7.28615 0.289 17.25550 H ? A ? 23 HZ3 1
   ATOM 680 N A ILE A 36 ? 45.40336 21.73615 7.59838 0.330 16.86771 N ? A ? 24 N 1
   ATOM 681 CA A ILE A 36 ? 46.02121 20.78288 8.51298 0.330 18.90849 C ? A ? 24 CA 1
   ATOM 682 C A ILE A 36 ? 47.39966 20.51782 7.94705 0.330 18.64451 C ? A ? 24 C 1
   ATOM 683 O A ILE A 36 ? 47.59949 20.64288 6.73255 0.330 16.26895 O ? A ? 24 O 1
   ATOM 684 CB A ILE A 36 ? 45.19646 19.48299 8.61325 0.330 19.92404 C ? A ? 24 CB 1
   ATOM 685 CG1 A ILE A 36 ? 45.22674 19.02751 10.06117 0.330 21.42282 C ? A ? 24 CG1 1
   ATOM 686 CG2 A ILE A 36 ? 45.76857 18.44725 7.67921 0.330 19.15146 C ? A ? 24 CG2 1
   ATOM 687 CD1 A ILE A 36 ? 44.46914 20.01598 10.98782 0.330 24.18302 C ? A ? 24 CD1 1
   ATOM 688 H A ILE A 36 ? 45.34653 21.44747 6.79027 0.330 20.25605 H ? A ? 24 H 1
   ATOM 689 HA A ILE A 36 ? 46.09542 21.14177 9.41109 0.330 22.70498 H ? A ? 24 HA 1
   ATOM 690 HB A ILE A 36 ? 44.27484 19.62851 8.34805 0.330 23.92364 H ? A ? 24 HB 1
   ATOM 691 HG12 A ILE A 36 ? 44.80348 18.15761 10.13199 0.330 25.72217 H ? A ? 24 HG12 1
   ATOM 692 HG13 A ILE A 36 ? 46.14780 18.97367 10.36058 0.330 25.72217 H ? A ? 24 HG13 1
   ATOM 693 HG21 A ILE A 36 ? 45.15894 17.69430 7.63107 0.330 22.99654 H ? A ? 24 HG21 1
   ATOM 694 HG22 A ILE A 36 ? 45.87777 18.84121 6.79956 0.330 22.99654 H ? A ? 24 HG22 1
   ATOM 695 HG23 A ILE A 36 ? 46.62854 18.15532 8.01998 0.330 22.99654 H ? A ? 24 HG23 1
   ATOM 696 HD11 A ILE A 36 ? 44.18780 19.54587 11.78829 0.330 29.03442 H ? A ? 24 HD11 1
   ATOM 697 HD12 A ILE A 36 ? 45.06308 20.74554 11.22420 0.330 29.03442 H ? A ? 24 HD12 1
   ATOM 698 HD13 A ILE A 36 ? 43.69418 20.35978 10.51652 0.330 29.03442 H ? A ? 24 HD13 1
   ATOM 699 N B ILE A 36 ? 45.63140 21.81202 7.54013 0.670 17.30582 N ? A ? 24 N 1
   ATOM 700 CA B ILE A 36 ? 46.36341 20.78340 8.34431 0.670 18.62109 C ? A ? 24 CA 1
   ATOM 701 C B ILE A 36 ? 47.77638 20.49271 7.83279 0.670 21.44866 C ? A ? 24 C 1
   ATOM 702 O B ILE A 36 ? 48.01319 20.24256 6.62401 0.670 15.45501 O ? A ? 24 O 1
   ATOM 703 CB B ILE A 36 ? 45.55179 19.44447 8.37052 0.670 21.29245 C ? A ? 24 CB 1
   ATOM 704 CG1 B ILE A 36 ? 44.32038 19.75275 9.17077 0.670 19.56121 C ? A ? 24 CG1 1
   ATOM 705 CG2 B ILE A 36 ? 46.43791 18.23416 8.90486 0.670 26.51793 C ? A ? 24 CG2 1
   ATOM 706 CD1 B ILE A 36 ? 44.49827 19.49773 10.58703 0.670 26.08236 C ? A ? 24 CD1 1
   ATOM 707 H B ILE A 36 ? 45.67164 21.61689 6.70353 0.670 20.78178 H ? A ? 24 H 1
   ATOM 708 HA B ILE A 36 ? 46.48519 21.16486 9.22780 0.670 22.36010 H ? A ? 24 HA 1
   ATOM 709 HB B ILE A 36 ? 45.28951 19.13687 7.48877 0.670 25.56573 H ? A ? 24 HB 1
   ATOM 710 HG12 B ILE A 36 ? 44.09711 20.69012 9.05941 0.670 23.48825 H ? A ? 24 HG12 1
   ATOM 711 HG13 B ILE A 36 ? 43.59031 19.19796 8.85437 0.670 23.48825 H ? A ? 24 HG13 1
   ATOM 712 HG21 B ILE A 36 ? 45.85412 17.49880 9.14845 0.670 31.83630 H ? A ? 24 HG21 1
   ATOM 713 HG22 B ILE A 36 ? 47.04677 17.95474 8.20335 0.670 31.83630 H ? A ? 24 HG22 1
   ATOM 714 HG23 B ILE A 36 ? 46.94005 18.52883 9.68069 0.670 31.83630 H ? A ? 24 HG23 1
   ATOM 715 HD11 B ILE A 36 ? 43.74807 19.87506 11.07253 0.670 31.31363 H ? A ? 24 HD11 1
   ATOM 716 HD12 B ILE A 36 ? 44.53836 18.53958 10.73279 0.670 31.31363 H ? A ? 24 HD12 1
   ATOM 717 HD13 B ILE A 36 ? 45.32462 19.91191 10.88114 0.670 31.31363 H ? A ? 24 HD13 1
   ATOM 718 N A VAL A 37 ? 48.36520 20.21417 8.82801 0.330 20.00479 N ? A ? 25 N 1
   ATOM 719 CA A VAL A 37 ? 49.76346 20.04060 8.46209 0.330 18.51841 C ? A ? 25 CA 1
   ATOM 720 C A VAL A 37 ? 50.09165 18.54334 8.50480 0.330 24.13002 C ? A ? 25 C 1
   ATOM 721 O A VAL A 37 ? 50.15277 17.95446 9.59405 0.330 25.76082 O ? A ? 25 O 1
   ATOM 722 CB A VAL A 37 ? 50.68269 20.83974 9.40919 0.330 20.79690 C ? A ? 25 CB 1
   ATOM 723 CG1 A VAL A 37 ? 52.12123 20.62802 9.02755 0.330 21.34986 C ? A ? 25 CG1 1
   ATOM 724 CG2 A VAL A 37 ? 50.30741 22.30509 9.43488 0.330 18.29280 C ? A ? 25 CG2 1
   ATOM 725 H A VAL A 37 ? 48.22122 20.10190 9.66841 0.330 24.02054 H ? A ? 25 H 1
   ATOM 726 HA A VAL A 37 ? 49.89775 20.34401 7.55060 0.330 22.23688 H ? A ? 25 HA 1
   ATOM 727 HB A VAL A 37 ? 50.56706 20.51492 10.31584 0.330 24.97107 H ? A ? 25 HB 1
   ATOM 728 HG11 A VAL A 37 ? 52.68221 21.18623 9.58846 0.330 25.63463 H ? A ? 25 HG11 1
   ATOM 729 HG12 A VAL A 37 ? 52.34836 19.69403 9.15786 0.330 25.63463 H ? A ? 25 HG12 1
   ATOM 730 HG13 A VAL A 37 ? 52.23973 20.87038 8.09582 0.330 25.63463 H ? A ? 25 HG13 1
   ATOM 731 HG21 A VAL A 37 ? 50.93546 22.78208 9.99962 0.330 21.96615 H ? A ? 25 HG21 1
   ATOM 732 HG22 A VAL A 37 ? 50.34259 22.65598 8.53125 0.330 21.96615 H ? A ? 25 HG22 1
   ATOM 733 HG23 A VAL A 37 ? 49.40917 22.39487 9.78985 0.330 21.96615 H ? A ? 25 HG23 1
   ATOM 734 N B VAL A 37 ? 48.78565 20.50209 8.76181 0.670 16.75027 N ? A ? 25 N 1
   ATOM 735 CA B VAL A 37 ? 50.10421 20.09097 8.36789 0.670 18.51501 C ? A ? 25 CA 1
   ATOM 736 C B VAL A 37 ? 50.12810 18.57683 8.47107 0.670 24.20834 C ? A ? 25 C 1
   ATOM 737 O B VAL A 37 ? 49.92613 18.02667 9.57668 0.670 26.43060 O ? A ? 25 O 1
   ATOM 738 CB B VAL A 37 ? 51.19803 20.78686 9.21367 0.670 19.76868 C ? A ? 25 CB 1
   ATOM 739 CG1 B VAL A 37 ? 52.48466 20.13648 8.95457 0.670 22.52395 C ? A ? 25 CG1 1
   ATOM 740 CG2 B VAL A 37 ? 51.12463 22.32713 8.95243 0.670 18.50731 C ? A ? 25 CG2 1
   ATOM 741 H B VAL A 37 ? 48.70071 20.73850 9.58430 0.670 20.11511 H ? A ? 25 H 1
   ATOM 742 HA B VAL A 37 ? 50.28932 20.33635 7.44788 0.670 22.23280 H ? A ? 25 HA 1
   ATOM 743 HB B VAL A 37 ? 51.06961 20.69249 10.17049 0.670 23.73721 H ? A ? 25 HB 1
   ATOM 744 HG11 B VAL A 37 ? 53.19845 20.70925 9.27604 0.670 27.04353 H ? A ? 25 HG11 1
   ATOM 745 HG12 B VAL A 37 ? 52.50799 19.28588 9.42022 0.670 27.04353 H ? A ? 25 HG12 1
   ATOM 746 HG13 B VAL A 37 ? 52.57973 19.99365 7.99986 0.670 27.04353 H ? A ? 25 HG13 1
   ATOM 747 HG21 B VAL A 37 ? 51.79402 22.77182 9.49564 0.670 22.22356 H ? A ? 25 HG21 1
   ATOM 748 HG22 B VAL A 37 ? 51.29533 22.49654 8.01272 0.670 22.22356 H ? A ? 25 HG22 1
   ATOM 749 HG23 B VAL A 37 ? 50.24009 22.64605 9.19069 0.670 22.22356 H ? A ? 25 HG23 1
   ATOM 750 N . LYS A 38 ? 50.36551 17.93028 7.36144 1.000 23.24793 N ? A ? 26 N 1
   ATOM 751 CA . LYS A 38 ? 50.56386 16.48685 7.33230 1.000 25.58012 C ? A ? 26 CA 1
   ATOM 752 C . LYS A 38 ? 51.99885 16.09679 7.58070 1.000 29.38218 C ? A ? 26 C 1
   ATOM 753 O . LYS A 38 ? 52.23476 15.06772 8.24903 1.000 33.55397 O ? A ? 26 O 1
   ATOM 754 HA . LYS A 38 ? 50.04732 16.07453 8.04228 1.000 30.71094 H ? A ? 26 HA 1
   ATOM 755 CB A LYS A 38 ? 50.03172 15.91604 6.03293 0.633 27.64869 C ? A ? 26 CB 1
   ATOM 756 CG A LYS A 38 ? 48.52768 16.00819 6.07176 0.633 28.62961 C ? A ? 26 CG 1
   ATOM 757 CD A LYS A 38 ? 47.95512 15.27234 7.28744 0.633 34.29982 C ? A ? 26 CD 1
   ATOM 758 CE A LYS A 38 ? 46.56015 14.79134 7.05274 0.633 42.93794 C ? A ? 26 CE 1
   ATOM 759 NZ A LYS A 38 ? 45.96511 14.05194 8.22903 0.633 35.70711 N ? A ? 26 NZ 1
   ATOM 760 H A LYS A 38 ? 50.44088 18.32140 6.59924 0.330 27.91231 H ? A ? 26 H 1
   ATOM 761 HB2 A LYS A 38 ? 50.36558 16.42910 5.28046 0.633 33.19322 H ? A ? 26 HB2 1
   ATOM 762 HB3 A LYS A 38 ? 50.29431 14.98656 5.94335 0.633 33.19322 H ? A ? 26 HB3 1
   ATOM 763 HG2 A LYS A 38 ? 48.26357 16.93994 6.12634 0.633 34.37033 H ? A ? 26 HG2 1
   ATOM 764 HG3 A LYS A 38 ? 48.15969 15.60549 5.26968 0.633 34.37033 H ? A ? 26 HG3 1
   ATOM 765 HD2 A LYS A 38 ? 48.51073 14.50192 7.48403 0.633 41.17458 H ? A ? 26 HD2 1
   ATOM 766 HD3 A LYS A 38 ? 47.94252 15.87491 8.04747 0.633 41.17458 H ? A ? 26 HD3 1
   ATOM 767 HE2 A LYS A 38 ? 45.99305 15.55604 6.86690 0.633 51.54032 H ? A ? 26 HE2 1
   ATOM 768 HE3 A LYS A 38 ? 46.56148 14.18709 6.29394 0.633 51.54032 H ? A ? 26 HE3 1
   ATOM 769 HZ1 A LYS A 38 ? 45.18309 13.69424 7.99971 0.633 42.86333 H ? A ? 26 HZ1 1
   ATOM 770 HZ2 A LYS A 38 ? 46.51461 13.40216 8.48969 0.633 42.86333 H ? A ? 26 HZ2 1
   ATOM 771 HZ3 A LYS A 38 ? 45.83812 14.61269 8.90840 0.633 42.86333 H ? A ? 26 HZ3 1
   ATOM 772 CB B LYS A 38 ? 50.05596 15.89639 6.01751 0.367 27.57642 C ? A ? 26 CB 1
   ATOM 773 CG B LYS A 38 ? 48.59692 15.44212 6.09738 0.367 32.96849 C ? A ? 26 CG 1
   ATOM 774 CD B LYS A 38 ? 48.41636 14.30055 7.11847 0.367 34.83464 C ? A ? 26 CD 1
   ATOM 775 CE B LYS A 38 ? 47.06305 13.61088 6.96887 0.367 34.19284 C ? A ? 26 CE 1
   ATOM 776 NZ B LYS A 38 ? 46.79154 12.67553 8.11781 0.367 43.20439 N ? A ? 26 NZ 1
   ATOM 777 H B LYS A 38 ? 50.42012 18.30271 6.58819 0.670 27.91231 H ? A ? 26 H 1
   ATOM 778 HB2 B LYS A 38 ? 50.12342 16.56943 5.32227 0.367 33.10649 H ? A ? 26 HB2 1
   ATOM 779 HB3 B LYS A 38 ? 50.59831 15.12589 5.78711 0.367 33.10649 H ? A ? 26 HB3 1
   ATOM 780 HG2 B LYS A 38 ? 48.04247 16.18867 6.37332 0.367 39.57698 H ? A ? 26 HG2 1
   ATOM 781 HG3 B LYS A 38 ? 48.31214 15.12109 5.22747 0.367 39.57698 H ? A ? 26 HG3 1
   ATOM 782 HD2 B LYS A 38 ? 49.11111 13.63738 6.98275 0.367 41.81636 H ? A ? 26 HD2 1
   ATOM 783 HD3 B LYS A 38 ? 48.47430 14.66272 8.01646 0.367 41.81636 H ? A ? 26 HD3 1
   ATOM 784 HE2 B LYS A 38 ? 46.36166 14.28060 6.94817 0.367 41.04620 H ? A ? 26 HE2 1
   ATOM 785 HE3 B LYS A 38 ? 47.05411 13.09560 6.14710 0.367 41.04620 H ? A ? 26 HE3 1
   ATOM 786 HZ1 B LYS A 38 ? 45.99297 12.29534 8.01864 0.367 51.86006 H ? A ? 26 HZ1 1
   ATOM 787 HZ2 B LYS A 38 ? 47.41301 12.03905 8.14557 0.367 51.86006 H ? A ? 26 HZ2 1
   ATOM 788 HZ3 B LYS A 38 ? 46.80404 13.12510 8.88581 0.367 51.86006 H ? A ? 26 HZ3 1
   ATOM 789 N . ARG A 39 ? 52.97244 16.79699 7.03193 1.000 28.87483 N ? A ? 27 N 1
   ATOM 790 CA . ARG A 39 ? 54.36849 16.53417 7.24253 1.000 22.87702 C ? A ? 27 CA 1
   ATOM 791 C . ARG A 39 ? 55.00436 17.88235 7.52198 1.000 29.68818 C ? A ? 27 C 1
   ATOM 792 O . ARG A 39 ? 54.84932 18.81340 6.70954 1.000 23.36518 O ? A ? 27 O 1
   ATOM 793 H . ARG A 39 ? 52.83583 17.46392 6.50644 1.000 34.66459 H ? A ? 27 H 1
   ATOM 794 HA . ARG A 39 ? 54.51226 15.93699 7.99327 1.000 27.46722 H ? A ? 27 HA 1
   ATOM 795 CB A ARG A 39 ? 55.00242 15.85707 6.04712 0.628 27.34617 C ? A ? 27 CB 1
   ATOM 796 CG A ARG A 39 ? 56.52857 15.45764 6.24467 0.628 29.85849 C ? A ? 27 CG 1
   ATOM 797 CD A ARG A 39 ? 57.18457 14.82654 5.03489 0.628 33.85598 C ? A ? 27 CD 1
   ATOM 798 NE A ARG A 39 ? 57.44124 15.77519 3.96486 0.628 33.77174 N ? A ? 27 NE 1
   ATOM 799 CZ A ARG A 39 ? 57.86411 15.46878 2.73878 0.628 32.72880 C ? A ? 27 CZ 1
   ATOM 800 NH1 A ARG A 39 ? 58.04035 14.20722 2.34668 0.628 37.48909 N ? A ? 27 NH1 1
   ATOM 801 NH2 A ARG A 39 ? 58.11362 16.45414 1.87266 0.628 27.31897 N ? A ? 27 NH2 1
   ATOM 802 HB2 A ARG A 39 ? 54.50958 15.04375 5.85600 0.628 32.83019 H ? A ? 27 HB2 1
   ATOM 803 HB3 A ARG A 39 ? 54.95372 16.46036 5.28913 0.628 32.83019 H ? A ? 27 HB3 1
   ATOM 804 HG2 A ARG A 39 ? 57.03092 16.25827 6.46266 0.628 35.84498 H ? A ? 27 HG2 1
   ATOM 805 HG3 A ARG A 39 ? 56.58839 14.81985 6.97306 0.628 35.84498 H ? A ? 27 HG3 1
   ATOM 806 HD2 A ARG A 39 ? 58.03386 14.44165 5.30220 0.628 40.64197 H ? A ? 27 HD2 1
   ATOM 807 HD3 A ARG A 39 ? 56.60167 14.13414 4.68602 0.628 40.64197 H ? A ? 27 HD3 1
   ATOM 808 HE A ARG A 39 ? 57.30871 16.60713 4.13780 0.628 40.54088 H ? A ? 27 HE 1
   ATOM 809 HH11 A ARG A 39 ? 57.88006 13.56127 2.89134 0.628 45.00171 H ? A ? 27 HH11 1
   ATOM 810 HH12 A ARG A 39 ? 58.31436 14.03913 1.54902 0.628 45.00171 H ? A ? 27 HH12 1
   ATOM 811 HH21 A ARG A 39 ? 58.00094 17.27328 2.10912 0.628 32.79755 H ? A ? 27 HH21 1
   ATOM 812 HH22 A ARG A 39 ? 58.38698 16.26956 1.07843 0.628 32.79755 H ? A ? 27 HH22 1
   ATOM 813 CB B ARG A 39 ? 55.02078 15.86743 6.05518 0.372 27.35984 C ? A ? 27 CB 1
   ATOM 814 CG B ARG A 39 ? 56.55766 15.70505 6.23214 0.372 29.96982 C ? A ? 27 CG 1
   ATOM 815 CD B ARG A 39 ? 57.20475 15.03444 5.05496 0.372 33.51221 C ? A ? 27 CD 1
   ATOM 816 NE B ARG A 39 ? 56.62948 13.71124 4.84042 0.372 34.61620 N ? A ? 27 NE 1
   ATOM 817 CZ B ARG A 39 ? 56.83975 12.96302 3.76725 0.372 37.26486 C ? A ? 27 CZ 1
   ATOM 818 NH1 B ARG A 39 ? 57.63096 13.37057 2.78824 0.372 41.09487 N ? A ? 27 NH1 1
   ATOM 819 NH2 B ARG A 39 ? 56.21249 11.79035 3.66136 0.372 35.58228 N ? A ? 27 NH2 1
   ATOM 820 HB2 B ARG A 39 ? 54.63619 14.98480 5.93710 0.372 32.84661 H ? A ? 27 HB2 1
   ATOM 821 HB3 B ARG A 39 ? 54.86389 16.40624 5.26400 0.372 32.84661 H ? A ? 27 HB3 1
   ATOM 822 HG2 B ARG A 39 ? 56.95943 16.58170 6.33681 0.372 35.97858 H ? A ? 27 HG2 1
   ATOM 823 HG3 B ARG A 39 ? 56.73118 15.16453 7.01867 0.372 35.97858 H ? A ? 27 HG3 1
   ATOM 824 HD2 B ARG A 39 ? 57.06014 15.56745 4.25753 0.372 40.22944 H ? A ? 27 HD2 1
   ATOM 825 HD3 B ARG A 39 ? 58.15548 14.93522 5.21980 0.372 40.22944 H ? A ? 27 HD3 1
   ATOM 826 HE B ARG A 39 ? 56.11733 13.39414 5.45422 0.372 41.55424 H ? A ? 27 HE 1
   ATOM 827 HH11 B ARG A 39 ? 58.02102 14.13523 2.84067 0.372 49.32864 H ? A ? 27 HH11 1
   ATOM 828 HH12 B ARG A 39 ? 57.75518 12.87082 2.09946 0.372 49.32864 H ? A ? 27 HH12 1
   ATOM 829 HH21 B ARG A 39 ? 55.68033 11.52954 4.28457 0.372 42.71353 H ? A ? 27 HH21 1
   ATOM 830 HH22 B ARG A 39 ? 56.34029 11.29523 2.96990 0.372 42.71353 H ? A ? 27 HH22 1
   ATOM 831 N A VAL A 40 ? 55.71077 17.99550 8.65558 0.615 28.26912 N ? A ? 28 N 1
   ATOM 832 CA A VAL A 40 ? 56.32610 19.26813 9.06255 0.615 24.35102 C ? A ? 28 CA 1
   ATOM 833 C A VAL A 40 ? 57.55235 19.51667 8.19952 0.615 27.56385 C ? A ? 28 C 1
   ATOM 834 O A VAL A 40 ? 58.26778 18.58110 7.82141 0.615 30.32942 O ? A ? 28 O 1
   ATOM 835 CB A VAL A 40 ? 56.64611 19.20826 10.57846 0.615 29.94835 C ? A ? 28 CB 1
   ATOM 836 CG1 A VAL A 40 ? 57.18692 20.57946 11.06458 0.615 24.41124 C ? A ? 28 CG1 1
   ATOM 837 CG2 A VAL A 40 ? 55.44065 18.82460 11.37178 0.615 28.31837 C ? A ? 28 CG2 1
   ATOM 838 H A VAL A 40 ? 55.84904 17.35048 9.20733 0.615 33.93774 H ? A ? 28 H 1
   ATOM 839 HA A VAL A 40 ? 55.72260 20.01415 8.92068 0.615 29.23602 H ? A ? 28 HA 1
   ATOM 840 HB A VAL A 40 ? 57.32520 18.53044 10.72096 0.615 35.95282 H ? A ? 28 HB 1
   ATOM 841 HG11 A VAL A 40 ? 57.34079 20.53703 12.02135 0.615 29.30828 H ? A ? 28 HG11 1
   ATOM 842 HG12 A VAL A 40 ? 58.01857 20.77218 10.60402 0.615 29.30828 H ? A ? 28 HG12 1
   ATOM 843 HG13 A VAL A 40 ? 56.53151 21.26614 10.86508 0.615 29.30828 H ? A ? 28 HG13 1
   ATOM 844 HG21 A VAL A 40 ? 55.65866 18.86331 12.31617 0.615 33.99683 H ? A ? 28 HG21 1
   ATOM 845 HG22 A VAL A 40 ? 54.72129 19.44410 11.17270 0.615 33.99683 H ? A ? 28 HG22 1
   ATOM 846 HG23 A VAL A 40 ? 55.17718 17.92297 11.12981 0.615 33.99683 H ? A ? 28 HG23 1
   ATOM 847 N C VAL A 40 ? 55.76123 17.97353 8.62105 0.385 28.24513 N ? A ? 28 N 1
   ATOM 848 CA C VAL A 40 ? 56.51698 19.19245 8.92271 0.385 24.46008 C ? A ? 28 CA 1
   ATOM 849 C C VAL A 40 ? 57.71405 19.27933 7.99163 0.385 27.76948 C ? A ? 28 C 1
   ATOM 850 O C VAL A 40 ? 58.35342 18.27533 7.66485 0.385 30.70439 O ? A ? 28 O 1
   ATOM 851 CB C VAL A 40 ? 56.94808 19.21891 10.40695 0.385 31.66385 C ? A ? 28 CB 1
   ATOM 852 CG1 C VAL A 40 ? 55.75174 19.25981 11.30732 0.385 26.65380 C ? A ? 28 CG1 1
   ATOM 853 CG2 C VAL A 40 ? 57.88497 18.07150 10.69806 0.385 43.28966 C ? A ? 28 CG2 1
   ATOM 854 H C VAL A 40 ? 55.85317 17.34783 9.20384 0.385 33.90895 H ? A ? 28 H 1
   ATOM 855 HA C VAL A 40 ? 55.94999 19.96475 8.77109 0.385 29.36689 H ? A ? 28 HA 1
   ATOM 856 HB C VAL A 40 ? 57.44484 20.03079 10.59400 0.385 38.01141 H ? A ? 28 HB 1
   ATOM 857 HG11 C VAL A 40 ? 56.05077 19.25826 12.23008 0.385 31.99935 H ? A ? 28 HG11 1
   ATOM 858 HG12 C VAL A 40 ? 55.24650 20.06744 11.12468 0.385 31.99935 H ? A ? 28 HG12 1
   ATOM 859 HG13 C VAL A 40 ? 55.20126 18.47958 11.13669 0.385 31.99935 H ? A ? 28 HG13 1
   ATOM 860 HG21 C VAL A 40 ? 58.10304 18.07386 11.64323 0.385 51.96238 H ? A ? 28 HG21 1
   ATOM 861 HG22 C VAL A 40 ? 57.44740 17.23872 10.46163 0.385 51.96238 H ? A ? 28 HG22 1
   ATOM 862 HG23 C VAL A 40 ? 58.69244 18.18186 10.17202 0.385 51.96238 H ? A ? 28 HG23 1
   ATOM 863 N A GLY A 41 ? 57.77676 20.79335 7.81226 0.615 21.99695 N ? A ? 29 N 1
   ATOM 864 CA A GLY A 41 ? 58.90183 21.16088 6.97484 0.615 24.36802 C ? A ? 29 CA 1
   ATOM 865 C A GLY A 41 ? 60.10906 21.59240 7.79051 0.615 33.02743 C ? A ? 29 C 1
   ATOM 866 O A GLY A 41 ? 60.12880 21.49434 9.01800 0.615 30.40675 O ? A ? 29 O 1
   ATOM 867 H A GLY A 41 ? 57.27736 21.45796 8.03248 0.615 26.41114 H ? A ? 29 H 1
   ATOM 868 HA2 A GLY A 41 ? 59.15727 20.40161 6.42789 0.615 29.25642 H ? A ? 29 HA2 1
   ATOM 869 HA3 A GLY A 41 ? 58.64522 21.89533 6.39551 0.615 29.25642 H ? A ? 29 HA3 1
   ATOM 870 N C GLY A 41 ? 58.02078 20.49368 7.53074 0.385 21.29218 N ? A ? 29 N 1
   ATOM 871 CA C GLY A 41 ? 59.18541 20.70378 6.70544 0.385 26.34738 C ? A ? 29 CA 1
   ATOM 872 C C GLY A 41 ? 60.40544 21.03315 7.52060 0.385 35.79755 C ? A ? 29 C 1
   ATOM 873 O C GLY A 41 ? 60.64953 20.40136 8.55705 0.385 41.50448 O ? A ? 29 O 1
   ATOM 874 H C GLY A 41 ? 57.56397 21.20523 7.68764 0.385 25.56541 H ? A ? 29 H 1
   ATOM 875 HA2 C GLY A 41 ? 59.36620 19.90009 6.19329 0.385 31.63165 H ? A ? 29 HA2 1
   ATOM 876 HA3 C GLY A 41 ? 59.01801 21.43736 6.09328 0.385 31.63165 H ? A ? 29 HA3 1
   ATOM 877 N . ASN A 42 ? 61.13475 22.05830 7.08217 1.000 36.60179 N ? A ? 30 N 1
   ATOM 878 CA . ASN A 42 ? 62.43534 22.38107 7.66831 1.000 40.03144 C ? A ? 30 CA 1
   ATOM 879 C . ASN A 42 ? 62.65195 23.87756 7.58077 1.000 50.55499 C ? A ? 30 C 1
   ATOM 880 O . ASN A 42 ? 62.13186 24.54981 6.70483 1.000 43.75587 O ? A ? 30 O 1
   ATOM 881 HA . ASN A 42 ? 62.43725 22.10190 8.59727 1.000 48.05252 H ? A ? 30 HA 1
   ATOM 882 CB A ASN A 42 ? 63.58650 21.65455 6.95665 0.121 48.49520 C ? A ? 30 CB 1
   ATOM 883 CG A ASN A 42 ? 63.48240 20.14654 7.04774 0.121 54.17046 C ? A ? 30 CG 1
   ATOM 884 OD1 A ASN A 42 ? 62.87444 19.62083 7.94120 0.121 54.78610 O ? A ? 30 OD1 1
   ATOM 885 ND2 A ASN A 42 ? 64.07404 19.45048 6.09763 0.121 55.15155 N ? A ? 30 ND2 1
   ATOM 886 H A ASN A 42 ? 61.10130 22.20030 6.23463 0.615 43.93694 H ? A ? 30 H 1
   ATOM 887 HB2 A ASN A 42 ? 63.58011 21.89820 6.01777 0.121 58.20903 H ? A ? 30 HB2 1
   ATOM 888 HB3 A ASN A 42 ? 64.42607 21.92105 7.36286 0.121 58.20903 H ? A ? 30 HB3 1
   ATOM 889 HD21 A ASN A 42 ? 64.04043 18.59122 6.10967 0.121 66.19666 H ? A ? 30 HD21 1
   ATOM 890 HD22 A ASN A 42 ? 64.49369 19.85558 5.46565 0.121 66.19666 H ? A ? 30 HD22 1
   ATOM 891 CB B ASN A 42 ? 63.57560 21.64113 6.95794 0.317 48.47026 C ? A ? 30 CB 1
   ATOM 892 CG B ASN A 42 ? 63.67819 20.19734 7.37851 0.317 54.67417 C ? A ? 30 CG 1
   ATOM 893 OD1 B ASN A 42 ? 62.74772 19.66075 7.93944 0.317 54.69101 O ? A ? 30 OD1 1
   ATOM 894 ND2 B ASN A 42 ? 64.79399 19.54932 7.06330 0.317 59.79742 N ? A ? 30 ND2 1
   ATOM 895 HB2 B ASN A 42 ? 63.42116 21.66534 6.00062 0.317 58.17911 H ? A ? 30 HB2 1
   ATOM 896 HB3 B ASN A 42 ? 64.41618 22.07653 7.16950 0.317 58.17911 H ? A ? 30 HB3 1
   ATOM 897 HD21 B ASN A 42 ? 64.88965 18.72424 7.28619 0.317 71.77169 H ? A ? 30 HD21 1
   ATOM 898 HD22 B ASN A 42 ? 65.42076 19.95485 6.63632 0.317 71.77169 H ? A ? 30 HD22 1
   ATOM 899 CB C ASN A 42 ? 63.58627 21.67033 6.93755 0.562 48.43718 C ? A ? 30 CB 1
   ATOM 900 CG C ASN A 42 ? 63.30208 20.21536 6.68644 0.562 53.68826 C ? A ? 30 CG 1
   ATOM 901 OD1 C ASN A 42 ? 63.44614 19.37960 7.58954 0.562 65.09519 O ? A ? 30 OD1 1
   ATOM 902 ND2 C ASN A 42 ? 62.88875 19.89104 5.45998 0.562 48.50404 N ? A ? 30 ND2 1
   ATOM 903 H C ASN A 42 ? 60.89784 22.58408 6.44419 0.385 43.93694 H ? A ? 30 H 1
   ATOM 904 HB2 C ASN A 42 ? 63.73035 22.10055 6.08020 0.563 58.13941 H ? A ? 30 HB2 1
   ATOM 905 HB3 C ASN A 42 ? 64.38944 21.73056 7.47810 0.563 58.13941 H ? A ? 30 HB3 1
   ATOM 906 HD21 C ASN A 42 ? 62.71353 19.07125 5.26801 0.563 58.21964 H ? A ? 30 HD21 1
   ATOM 907 HD22 C ASN A 42 ? 62.79755 20.50178 4.86142 0.563 58.21964 H ? A ? 30 HD22 1
   ATOM 908 N . GLY A 43 ? 63.49339 24.39195 8.44890 1.000 69.03536 N ? A ? 31 N 1
   ATOM 909 CA . GLY A 43 ? 63.79092 25.80278 8.39313 1.000 74.17952 C ? A ? 31 CA 1
   ATOM 910 C . GLY A 43 ? 62.62715 26.58673 8.94280 1.000 67.84888 C ? A ? 31 C 1
   ATOM 911 O . GLY A 43 ? 61.57790 26.05952 9.32331 1.000 62.18754 O ? A ? 31 O 1
   ATOM 912 H . GLY A 43 ? 63.89781 23.95360 9.06850 1.000 82.85722 H ? A ? 31 H 1
   ATOM 913 HA2 . GLY A 43 ? 64.58157 25.99640 8.92065 1.000 89.03021 H ? A ? 31 HA2 1
   ATOM 914 HA3 . GLY A 43 ? 63.95000 26.07244 7.47504 1.000 89.03021 H ? A ? 31 HA3 1
   ATOM 915 N . GLU A 44 ? 62.84489 27.88808 9.00916 1.000 63.00868 N ? A ? 32 N 1
   ATOM 916 CA . GLU A 44 ? 61.88408 28.78065 9.62774 1.000 78.71652 C ? A ? 32 CA 1
   ATOM 917 C . GLU A 44 ? 61.14249 29.61337 8.60359 1.000 49.48030 C ? A ? 32 C 1
   ATOM 918 O . GLU A 44 ? 60.07231 30.14182 8.90577 1.000 39.91996 O ? A ? 32 O 1
   ATOM 919 H . GLU A 44 ? 63.54560 28.28030 8.70133 1.000 75.62521 H ? A ? 32 H 1
   ATOM 920 HA . GLU A 44 ? 61.23184 28.26863 10.13106 1.000 94.47462 H ? A ? 32 HA 1
   ATOM 921 CB A GLU A 44 ? 62.58471 29.70373 10.63889 0.684 80.70831 C ? A ? 32 CB 1
   ATOM 922 CG A GLU A 44 ? 63.97435 30.21248 10.25701 0.684 93.11277 C ? A ? 32 CG 1
   ATOM 923 CD A GLU A 44 ? 64.85589 30.65820 11.44463 0.684 104.04901 C ? A ? 32 CD 1
   ATOM 924 OE1 A GLU A 44 ? 64.57222 30.37982 12.61681 0.684 88.45438 O ? A ? 32 OE1 1
   ATOM 925 OE2 A GLU A 44 ? 65.88747 31.30477 11.19657 0.684 111.79782 O ? A ? 32 OE2 1
   ATOM 926 HB2 A GLU A 44 ? 62.02395 30.48397 10.77180 0.684 96.86476 H ? A ? 32 HB2 1
   ATOM 927 HB3 A GLU A 44 ? 62.68017 29.21781 11.47296 0.684 96.86476 H ? A ? 32 HB3 1
   ATOM 928 HG2 A GLU A 44 ? 64.44616 29.50120 9.79617 0.684 111.75012 H ? A ? 32 HG2 1
   ATOM 929 HG3 A GLU A 44 ? 63.87093 30.97714 9.66922 0.684 111.75012 H ? A ? 32 HG3 1
   ATOM 930 CB B GLU A 44 ? 62.59270 29.72503 10.60440 0.316 80.71387 C ? A ? 32 CB 1
   ATOM 931 CG B GLU A 44 ? 63.72826 30.51919 9.99712 0.316 90.12689 C ? A ? 32 CG 1
   ATOM 932 CD B GLU A 44 ? 64.29299 31.58602 10.92064 0.316 91.76548 C ? A ? 32 CD 1
   ATOM 933 OE1 B GLU A 44 ? 64.07085 31.50537 12.15163 0.316 92.53563 O ? A ? 32 OE1 1
   ATOM 934 OE2 B GLU A 44 ? 64.96469 32.50683 10.39890 0.316 76.89331 O ? A ? 32 OE2 1
   ATOM 935 HB2 B GLU A 44 ? 61.94321 30.35832 10.94790 0.316 96.87143 H ? A ? 32 HB2 1
   ATOM 936 HB3 B GLU A 44 ? 62.95960 29.19860 11.33183 0.316 96.87143 H ? A ? 32 HB3 1
   ATOM 937 HG2 B GLU A 44 ? 64.44955 29.91073 9.77259 0.316 108.16707 H ? A ? 32 HG2 1
   ATOM 938 HG3 B GLU A 44 ? 63.40625 30.96186 9.19633 0.316 108.16707 H ? A ? 32 HG3 1
   ATOM 939 N . GLU A 45 ? 61.68735 29.72475 7.40983 1.000 42.81021 N ? A ? 33 N 1
   ATOM 940 CA . GLU A 45 ? 61.22619 30.73403 6.47512 1.000 37.02024 C ? A ? 33 CA 1
   ATOM 941 C . GLU A 45 ? 59.99969 30.23460 5.76597 1.000 28.87998 C ? A ? 33 C 1
   ATOM 942 O . GLU A 45 ? 59.84094 29.05171 5.57022 1.000 25.67043 O ? A ? 33 O 1
   ATOM 943 H . GLU A 45 ? 62.32546 29.22947 7.11466 1.000 51.38705 H ? A ? 33 H 1
   ATOM 944 HA . GLU A 45 ? 61.01819 31.55154 6.95398 1.000 44.43908 H ? A ? 33 HA 1
   ATOM 945 CB A GLU A 45 ? 62.29347 31.04938 5.45163 0.678 46.51394 C ? A ? 33 CB 1
   ATOM 946 CG A GLU A 45 ? 63.62298 31.46511 6.04126 0.678 72.52547 C ? A ? 33 CG 1
   ATOM 947 CD A GLU A 45 ? 64.69003 31.62257 4.96040 0.678 91.59162 C ? A ? 33 CD 1
   ATOM 948 OE1 A GLU A 45 ? 64.36086 31.43183 3.75312 0.678 65.70253 O ? A ? 33 OE1 1
   ATOM 949 OE2 A GLU A 45 ? 65.85220 31.93900 5.32245 0.678 105.74023 O ? A ? 33 OE2 1
   ATOM 950 HB2 A GLU A 45 ? 62.44683 30.25857 4.91126 0.678 55.83152 H ? A ? 33 HB2 1
   ATOM 951 HB3 A GLU A 45 ? 61.98013 31.77754 4.89261 0.678 55.83152 H ? A ? 33 HB3 1
   ATOM 952 HG2 A GLU A 45 ? 63.52058 32.31613 6.49534 0.678 87.04536 H ? A ? 33 HG2 1
   ATOM 953 HG3 A GLU A 45 ? 63.92154 30.78818 6.66858 0.678 87.04536 H ? A ? 33 HG3 1
   ATOM 954 CB B GLU A 45 ? 62.30471 31.06401 5.45755 0.322 46.54491 C ? A ? 33 CB 1
   ATOM 955 CG B GLU A 45 ? 63.50543 31.75737 6.05260 0.322 70.89095 C ? A ? 33 CG 1
   ATOM 956 CD B GLU A 45 ? 64.44885 32.29191 4.98239 0.322 84.67358 C ? A ? 33 CD 1
   ATOM 957 OE1 B GLU A 45 ? 64.34848 31.83569 3.81738 0.322 66.85560 O ? A ? 33 OE1 1
   ATOM 958 OE2 B GLU A 45 ? 65.28221 33.17357 5.30447 0.322 84.60015 O ? A ? 33 OE2 1
   ATOM 959 HB2 B GLU A 45 ? 62.61075 30.23953 5.04831 0.322 55.86868 H ? A ? 33 HB2 1
   ATOM 960 HB3 B GLU A 45 ? 61.92825 31.64978 4.78224 0.322 55.86868 H ? A ? 33 HB3 1
   ATOM 961 HG2 B GLU A 45 ? 63.20597 32.50527 6.59284 0.322 85.08394 H ? A ? 33 HG2 1
   ATOM 962 HG3 B GLU A 45 ? 63.99723 31.12715 6.60201 0.322 85.08394 H ? A ? 33 HG3 1
   ATOM 963 N A THR A 46 ? 59.11187 31.15715 5.40717 0.120 26.45511 N ? A ? 34 N 1
   ATOM 964 CA A THR A 46 ? 57.96156 30.87371 4.55904 0.120 20.72449 C ? A ? 34 CA 1
   ATOM 965 C A THR A 46 ? 58.07849 31.67896 3.27212 0.120 21.66556 C ? A ? 34 C 1
   ATOM 966 O A THR A 46 ? 58.60404 32.80179 3.29386 0.120 21.76708 O ? A ? 34 O 1
   ATOM 967 CB A THR A 46 ? 56.63781 31.22938 5.24375 0.120 19.31230 C ? A ? 34 CB 1
   ATOM 968 OG1 A THR A 46 ? 56.63663 32.61261 5.62095 0.120 20.07805 O ? A ? 34 OG1 1
   ATOM 969 CG2 A THR A 46 ? 56.43455 30.38399 6.48865 0.120 19.56369 C ? A ? 34 CG2 1
   ATOM 970 H A THR A 46 ? 59.15658 31.98073 5.65073 0.120 31.76092 H ? A ? 34 H 1
   ATOM 971 HA A THR A 46 ? 57.93868 29.92569 4.35500 0.120 24.88418 H ? A ? 34 HA 1
   ATOM 972 HB A THR A 46 ? 55.90899 31.05927 4.62668 0.120 23.18955 H ? A ? 34 HB 1
   ATOM 973 HG1 A THR A 46 ? 56.70649 33.09669 4.93802 0.120 24.10846 H ? A ? 34 HG1 1
   ATOM 974 HG21 A THR A 46 ? 55.56831 30.57462 6.88133 0.120 23.49123 H ? A ? 34 HG21 1
   ATOM 975 HG22 A THR A 46 ? 56.47637 29.44212 6.26053 0.120 23.49123 H ? A ? 34 HG22 1
   ATOM 976 HG23 A THR A 46 ? 57.12573 30.58111 7.14004 0.120 23.49123 H ? A ? 34 HG23 1
   ATOM 977 N B THR A 46 ? 59.10579 31.15512 5.46065 0.768 26.69069 N ? A ? 34 N 1
   ATOM 978 CA B THR A 46 ? 57.99811 30.86591 4.54237 0.768 20.46991 C ? A ? 34 CA 1
   ATOM 979 C B THR A 46 ? 58.19489 31.61711 3.23786 0.768 21.63964 C ? A ? 34 C 1
   ATOM 980 O B THR A 46 ? 58.87026 32.65518 3.20251 0.768 21.86655 O ? A ? 34 O 1
   ATOM 981 CB B THR A 46 ? 56.64285 31.27892 5.11415 0.768 19.19404 C ? A ? 34 CB 1
   ATOM 982 OG1 B THR A 46 ? 56.70435 32.64392 5.52056 0.768 20.00072 O ? A ? 34 OG1 1
   ATOM 983 CG2 B THR A 46 ? 56.26486 30.52502 6.38355 0.768 19.38397 C ? A ? 34 CG2 1
   ATOM 984 H B THR A 46 ? 59.11204 31.95814 5.76844 0.768 32.04362 H ? A ? 34 H 1
   ATOM 985 HA B THR A 46 ? 57.97660 29.90843 4.38851 0.768 24.57868 H ? A ? 34 HA 1
   ATOM 986 HB B THR A 46 ? 55.98844 31.10092 4.42063 0.768 23.04764 H ? A ? 34 HB 1
   ATOM 987 HG1 B THR A 46 ? 56.98353 33.11994 4.88725 0.768 24.01566 H ? A ? 34 HG1 1
   ATOM 988 HG21 B THR A 46 ? 55.40077 30.82744 6.70417 0.768 23.27556 H ? A ? 34 HG21 1
   ATOM 989 HG22 B THR A 46 ? 56.21797 29.57320 6.20260 0.768 23.27556 H ? A ? 34 HG22 1
   ATOM 990 HG23 B THR A 46 ? 56.92898 30.68207 7.07288 0.768 23.27556 H ? A ? 34 HG23 1
   ATOM 991 N C THR A 46 ? 59.11331 31.15583 5.40278 0.112 26.44666 N ? A ? 34 N 1
   ATOM 992 CA C THR A 46 ? 57.96818 30.85763 4.55357 0.112 20.73131 C ? A ? 34 CA 1
   ATOM 993 C C THR A 46 ? 58.05915 31.68368 3.27773 0.112 21.66400 C ? A ? 34 C 1
   ATOM 994 O C THR A 46 ? 58.54576 32.82359 3.31325 0.112 21.76328 O ? A ? 34 O 1
   ATOM 995 CB C THR A 46 ? 56.63700 31.16368 5.24925 0.112 19.29811 C ? A ? 34 CB 1
   ATOM 996 OG1 C THR A 46 ? 56.61199 32.52884 5.69105 0.112 20.10605 O ? A ? 34 OG1 1
   ATOM 997 CG2 C THR A 46 ? 56.44147 30.24890 6.44807 0.112 19.53776 C ? A ? 34 CG2 1
   ATOM 998 H C THR A 46 ? 59.15557 31.98082 5.64194 0.112 31.75079 H ? A ? 34 H 1
   ATOM 999 HA C THR A 46 ? 57.96985 29.91297 4.33331 0.112 24.89236 H ? A ? 34 HA 1
   ATOM 1000 HB C THR A 46 ? 55.91104 31.01768 4.62271 0.112 23.17252 H ? A ? 34 HB 1
   ATOM 1001 HG1 C THR A 46 ? 56.65571 33.04552 5.03020 0.112 24.14205 H ? A ? 34 HG1 1
   ATOM 1002 HG21 C THR A 46 ? 55.56791 30.40003 6.84172 0.112 23.46011 H ? A ? 34 HG21 1
   ATOM 1003 HG22 C THR A 46 ? 56.50598 29.32137 6.17164 0.112 23.46011 H ? A ? 34 HG22 1
   ATOM 1004 HG23 C THR A 46 ? 57.12252 30.42656 7.11553 0.112 23.46011 H ? A ? 34 HG23 1
   ATOM 1005 N . PRO A 47 ? 57.60139 31.15130 2.13746 1.000 18.74734 N ? A ? 35 N 1
   ATOM 1006 CA . PRO A 47 ? 57.72590 31.93308 0.88271 1.000 16.74867 C ? A ? 35 CA 1
   ATOM 1007 C . PRO A 47 ? 56.90780 33.20973 0.99885 1.000 19.79220 C ? A ? 35 C 1
   ATOM 1008 O . PRO A 47 ? 55.85918 33.27904 1.65929 1.000 17.17991 O ? A ? 35 O 1
   ATOM 1009 CB . PRO A 47 ? 57.20741 31.01662 -0.23379 1.000 20.97747 C ? A ? 35 CB 1
   ATOM 1010 CG . PRO A 47 ? 56.25686 30.08526 0.54632 1.000 16.67052 C ? A ? 35 CG 1
   ATOM 1011 CD . PRO A 47 ? 56.84735 29.87446 1.97585 1.000 18.41280 C ? A ? 35 CD 1
   ATOM 1012 HA . PRO A 47 ? 58.65580 32.12592 0.68521 1.000 20.11319 H ? A ? 35 HA 1
   ATOM 1013 HB2 . PRO A 47 ? 56.73487 31.52952 -0.90799 1.000 25.18775 H ? A ? 35 HB2 1
   ATOM 1014 HB3 . PRO A 47 ? 57.93731 30.52514 -0.64195 1.000 25.18775 H ? A ? 35 HB3 1
   ATOM 1015 HG2 . PRO A 47 ? 55.38174 30.49979 0.60310 1.000 20.01941 H ? A ? 35 HG2 1
   ATOM 1016 HG3 . PRO A 47 ? 56.19223 29.23609 0.08196 1.000 20.01941 H ? A ? 35 HG3 1
   ATOM 1017 HD2 . PRO A 47 ? 56.14782 29.78577 2.64195 1.000 22.11016 H ? A ? 35 HD2 1
   ATOM 1018 HD3 . PRO A 47 ? 57.43668 29.10473 2.00914 1.000 22.11016 H ? A ? 35 HD3 1
   ATOM 1019 N . MET A 48 ? 57.37728 34.23192 0.29471 1.000 14.46123 N ? A ? 36 N 1
   ATOM 1020 CA . MET A 48 ? 56.82204 35.57450 0.35340 1.000 14.82863 C ? A ? 36 CA 1
   ATOM 1021 C . MET A 48 ? 56.30019 35.98964 -1.00852 1.000 13.78615 C ? A ? 36 C 1
   ATOM 1022 O . MET A 48 ? 56.65343 35.40636 -2.02597 1.000 14.89082 O ? A ? 36 O 1
   ATOM 1023 H . MET A 48 ? 58.04360 34.16852 -0.24529 1.000 17.36827 H ? A ? 36 H 1
   ATOM 1024 HA . MET A 48 ? 56.08890 35.57332 0.98853 1.000 17.80915 H ? A ? 36 HA 1
   ATOM 1025 CB A MET A 48 ? 57.86967 36.59580 0.83792 0.203 18.33402 C ? A ? 36 CB 1
   ATOM 1026 CG A MET A 48 ? 58.74912 36.04836 1.94616 0.203 20.73841 C ? A ? 36 CG 1
   ATOM 1027 SD A MET A 48 ? 58.63682 36.91238 3.48727 0.203 15.92766 S ? A ? 36 SD 1
   ATOM 1028 CE A MET A 48 ? 56.88770 36.88980 3.75632 0.203 16.00557 C ? A ? 36 CE 1
   ATOM 1029 HB2 A MET A 48 ? 58.44111 36.84012 0.09315 0.203 22.01562 H ? A ? 36 HB2 1
   ATOM 1030 HB3 A MET A 48 ? 57.41238 37.38126 1.17681 0.203 22.01562 H ? A ? 36 HB3 1
   ATOM 1031 HG2 A MET A 48 ? 58.49714 35.12633 2.11129 0.203 24.90089 H ? A ? 36 HG2 1
   ATOM 1032 HG3 A MET A 48 ? 59.67340 36.09268 1.65522 0.203 24.90089 H ? A ? 36 HG3 1
   ATOM 1033 HE1 A MET A 48 ? 56.70835 37.10258 4.68555 0.203 19.22147 H ? A ? 36 HE1 1
   ATOM 1034 HE2 A MET A 48 ? 56.47094 37.54907 3.17963 0.203 19.22147 H ? A ? 36 HE2 1
   ATOM 1035 HE3 A MET A 48 ? 56.54750 36.00567 3.54782 0.203 19.22147 H ? A ? 36 HE3 1
   ATOM 1036 CB B MET A 48 ? 57.87517 36.59994 0.82271 0.797 18.24828 C ? A ? 36 CB 1
   ATOM 1037 CG B MET A 48 ? 58.42290 36.25900 2.23280 0.797 19.48326 C ? A ? 36 CG 1
   ATOM 1038 SD B MET A 48 ? 57.25405 36.44709 3.50537 0.797 16.95840 S ? A ? 36 SD 1
   ATOM 1039 CE B MET A 48 ? 58.15720 35.98632 4.96687 0.797 16.11341 C ? A ? 36 CE 1
   ATOM 1040 HB2 B MET A 48 ? 58.61863 36.60199 0.19969 0.797 21.91272 H ? A ? 36 HB2 1
   ATOM 1041 HB3 B MET A 48 ? 57.46976 37.48043 0.85835 0.797 21.91272 H ? A ? 36 HB3 1
   ATOM 1042 HG2 B MET A 48 ? 58.71848 35.33514 2.23753 0.797 23.39471 H ? A ? 36 HG2 1
   ATOM 1043 HG3 B MET A 48 ? 59.16918 36.84709 2.42803 0.797 23.39471 H ? A ? 36 HG3 1
   ATOM 1044 HE1 B MET A 48 ? 57.57199 36.06204 5.73674 0.797 19.35089 H ? A ? 36 HE1 1
   ATOM 1045 HE2 B MET A 48 ? 58.46374 35.07081 4.87316 0.797 19.35089 H ? A ? 36 HE2 1
   ATOM 1046 HE3 B MET A 48 ? 58.91691 36.58069 5.06914 0.797 19.35089 H ? A ? 36 HE3 1
   ATOM 1047 N . ILE A 49 ? 55.41575 36.99612 -1.04593 1.000 14.95677 N ? A ? 37 N 1
   ATOM 1048 CA . ILE A 49 ? 54.91967 37.46814 -2.37419 1.000 11.46994 C ? A ? 37 CA 1
   ATOM 1049 C . ILE A 49 ? 56.05960 37.80019 -3.31237 1.000 17.91274 C ? A ? 37 C 1
   ATOM 1050 O . ILE A 49 ? 57.00956 38.52653 -2.96679 1.000 17.37711 O ? A ? 37 O 1
   ATOM 1051 H . ILE A 49 ? 55.09722 37.40800 -0.36147 1.000 17.96292 H ? A ? 37 H 1
   ATOM 1052 HA . ILE A 49 ? 54.44152 36.75098 -2.81912 1.000 13.77872 H ? A ? 37 HA 1
   ATOM 1053 CB A ILE A 49 ? 54.04701 38.71898 -2.17133 0.406 12.75807 C ? A ? 37 CB 1
   ATOM 1054 CG1 A ILE A 49 ? 52.81529 38.55352 -1.29527 0.406 12.10194 C ? A ? 37 CG1 1
   ATOM 1055 CG2 A ILE A 49 ? 53.56195 39.24442 -3.58170 0.406 13.86510 C ? A ? 37 CG2 1
   ATOM 1056 CD1 A ILE A 49 ? 52.36370 39.81622 -0.48762 0.406 12.48665 C ? A ? 37 CD1 1
   ATOM 1057 HB A ILE A 49 ? 54.62719 39.33681 -1.69956 0.406 15.32447 H ? A ? 37 HB 1
   ATOM 1058 HG12 A ILE A 49 ? 52.07225 38.29817 -1.86410 0.406 14.53712 H ? A ? 37 HG12 1
   ATOM 1059 HG13 A ILE A 49 ? 52.99562 37.85194 -0.65016 0.406 14.53712 H ? A ? 37 HG13 1
   ATOM 1060 HG21 A ILE A 49 ? 52.86302 39.90394 -3.44969 0.406 16.65292 H ? A ? 37 HG21 1
   ATOM 1061 HG22 A ILE A 49 ? 54.31352 39.64700 -4.04427 0.406 16.65292 H ? A ? 37 HG22 1
   ATOM 1062 HG23 A ILE A 49 ? 53.21870 38.49714 -4.09613 0.406 16.65292 H ? A ? 37 HG23 1
   ATOM 1063 HD11 A ILE A 49 ? 51.49717 39.64219 -0.08793 0.406 14.99877 H ? A ? 37 HD11 1
   ATOM 1064 HD12 A ILE A 49 ? 53.01726 39.99801 0.20571 0.406 14.99877 H ? A ? 37 HD12 1
   ATOM 1065 HD13 A ILE A 49 ? 52.30336 40.57264 -1.09185 0.406 14.99877 H ? A ? 37 HD13 1
   ATOM 1066 CB B ILE A 49 ? 53.95944 38.64343 -2.13066 0.594 12.56880 C ? A ? 37 CB 1
   ATOM 1067 CG1 B ILE A 49 ? 52.62742 38.25333 -1.44911 0.594 12.46281 C ? A ? 37 CG1 1
   ATOM 1068 CG2 B ILE A 49 ? 53.63890 39.30925 -3.55736 0.594 13.90476 C ? A ? 37 CG2 1
   ATOM 1069 CD1 B ILE A 49 ? 51.87547 39.35836 -0.88913 0.594 12.29475 C ? A ? 37 CD1 1
   ATOM 1070 HB B ILE A 49 ? 54.40247 39.25047 -1.51737 0.594 15.09735 H ? A ? 37 HB 1
   ATOM 1071 HG12 B ILE A 49 ? 52.06121 37.82131 -2.10765 0.594 14.97016 H ? A ? 37 HG12 1
   ATOM 1072 HG13 B ILE A 49 ? 52.82238 37.63843 -0.72469 0.594 14.97016 H ? A ? 37 HG13 1
   ATOM 1073 HG21 B ILE A 49 ? 52.91309 39.94434 -3.45355 0.594 16.70051 H ? A ? 37 HG21 1
   ATOM 1074 HG22 B ILE A 49 ? 54.43293 39.76409 -3.87914 0.594 16.70051 H ? A ? 37 HG22 1
   ATOM 1075 HG23 B ILE A 49 ? 53.38166 38.61194 -4.18064 0.594 16.70051 H ? A ? 37 HG23 1
   ATOM 1076 HD11 B ILE A 49 ? 51.06281 39.01512 -0.48580 0.594 14.76850 H ? A ? 37 HD11 1
   ATOM 1077 HD12 B ILE A 49 ? 52.41721 39.80047 -0.21685 0.594 14.76850 H ? A ? 37 HD12 1
   ATOM 1078 HD13 B ILE A 49 ? 51.65479 39.98190 -1.59863 0.594 14.76850 H ? A ? 37 HD13 1
   ATOM 1079 N A GLY A 50 ? 55.96979 37.25521 -4.51534 0.358 16.37557 N ? A ? 38 N 1
   ATOM 1080 CA A GLY A 50 ? 56.96443 37.40408 -5.56086 0.358 18.63625 C ? A ? 38 CA 1
   ATOM 1081 C A GLY A 50 ? 57.94113 36.26104 -5.65434 0.358 20.17317 C ? A ? 38 C 1
   ATOM 1082 O A GLY A 50 ? 58.60970 36.10559 -6.68241 0.358 20.40389 O ? A ? 38 O 1
   ATOM 1083 H A GLY A 50 ? 55.30500 36.76846 -4.76177 0.358 19.66548 H ? A ? 38 H 1
   ATOM 1084 HA2 A GLY A 50 ? 56.51146 37.47979 -6.41525 0.358 22.37829 H ? A ? 38 HA2 1
   ATOM 1085 HA3 A GLY A 50 ? 57.47009 38.21577 -5.39848 0.358 22.37829 H ? A ? 38 HA3 1
   ATOM 1086 N B GLY A 50 ? 55.97161 37.25543 -4.51866 0.254 16.36439 N ? A ? 38 N 1
   ATOM 1087 CA B GLY A 50 ? 56.97185 37.41280 -5.55540 0.254 18.61513 C ? A ? 38 CA 1
   ATOM 1088 C B GLY A 50 ? 57.93965 36.26122 -5.66173 0.254 20.20916 C ? A ? 38 C 1
   ATOM 1089 O B GLY A 50 ? 58.58955 36.09673 -6.70106 0.254 20.46128 O ? A ? 38 O 1
   ATOM 1090 H B GLY A 50 ? 55.30879 36.76777 -4.76857 0.253 19.65206 H ? A ? 38 H 1
   ATOM 1091 HA2 B GLY A 50 ? 56.52422 37.50632 -6.41084 0.253 22.35295 H ? A ? 38 HA2 1
   ATOM 1092 HA3 B GLY A 50 ? 57.48372 38.21725 -5.37721 0.253 22.35295 H ? A ? 38 HA3 1
   ATOM 1093 N C GLY A 50 ? 55.96934 37.25474 -4.51652 0.388 16.38004 N ? A ? 38 N 1
   ATOM 1094 CA C GLY A 50 ? 56.96245 37.39939 -5.56748 0.388 18.63729 C ? A ? 38 CA 1
   ATOM 1095 C C GLY A 50 ? 57.93713 36.25472 -5.66079 0.388 20.17209 C ? A ? 38 C 1
   ATOM 1096 O C GLY A 50 ? 58.60049 36.09085 -6.69097 0.388 20.39101 O ? A ? 38 O 1
   ATOM 1097 H C GLY A 50 ? 55.30354 36.76877 -4.76173 0.388 19.67085 H ? A ? 38 H 1
   ATOM 1098 HA2 C GLY A 50 ? 56.50681 37.47328 -6.42061 0.388 22.37954 H ? A ? 38 HA2 1
   ATOM 1099 HA3 C GLY A 50 ? 57.46981 38.21081 -5.40911 0.388 22.37954 H ? A ? 38 HA3 1
   ATOM 1100 N . ASP A 51 ? 58.07990 35.46970 -4.61814 1.000 16.49655 N ? A ? 39 N 1
   ATOM 1101 CA . ASP A 51 ? 58.99115 34.34426 -4.66795 1.000 17.14510 C ? A ? 39 CA 1
   ATOM 1102 C . ASP A 51 ? 58.52753 33.30152 -5.69156 1.000 18.98233 C ? A ? 39 C 1
   ATOM 1103 O . ASP A 51 ? 57.33718 33.08073 -5.89465 1.000 19.39695 O ? A ? 39 O 1
   ATOM 1104 HA . ASP A 51 ? 59.86406 34.68573 -4.91759 1.000 20.58891 H ? A ? 39 HA 1
   ATOM 1105 CB A ASP A 51 ? 59.09469 33.65708 -3.29453 0.066 18.15174 C ? A ? 39 CB 1
   ATOM 1106 CG A ASP A 51 ? 59.86386 34.47453 -2.27233 0.066 20.50364 C ? A ? 39 CG 1
   ATOM 1107 OD1 A ASP A 51 ? 60.37441 35.54597 -2.63776 0.066 21.87864 O ? A ? 39 OD1 1
   ATOM 1108 OD2 A ASP A 51 ? 59.94906 34.03424 -1.11096 0.066 21.24093 O ? A ? 39 OD2 1
   ATOM 1109 H A ASP A 51 ? 57.65999 35.55937 -3.87300 0.358 19.81065 H ? A ? 39 H 1
   ATOM 1110 HB2 A ASP A 51 ? 58.20056 33.51150 -2.94775 0.066 21.79688 H ? A ? 39 HB2 1
   ATOM 1111 HB3 A ASP A 51 ? 59.55132 32.80800 -3.40157 0.066 21.79688 H ? A ? 39 HB3 1
   ATOM 1112 CB B ASP A 51 ? 59.08511 33.65925 -3.29654 0.109 18.13969 C ? A ? 39 CB 1
   ATOM 1113 CG B ASP A 51 ? 59.85755 34.47340 -2.27027 0.109 20.49511 C ? A ? 39 CG 1
   ATOM 1114 OD1 B ASP A 51 ? 60.37356 35.54004 -2.63687 0.109 21.85988 O ? A ? 39 OD1 1
   ATOM 1115 OD2 B ASP A 51 ? 59.93315 34.03201 -1.11051 0.109 21.24105 O ? A ? 39 OD2 1
   ATOM 1116 H B ASP A 51 ? 57.66198 35.56044 -3.87201 0.253 19.81065 H ? A ? 39 H 1
   ATOM 1117 HB2 B ASP A 51 ? 58.18879 33.52008 -2.95281 0.109 21.78242 H ? A ? 39 HB2 1
   ATOM 1118 HB3 B ASP A 51 ? 59.53629 32.80698 -3.40132 0.109 21.78242 H ? A ? 39 HB3 1
   ATOM 1119 CB C ASP A 51 ? 59.08657 33.64033 -3.29629 0.825 17.96530 C ? A ? 39 CB 1
   ATOM 1120 CG C ASP A 51 ? 59.87097 34.47649 -2.23924 0.825 20.33130 C ? A ? 39 CG 1
   ATOM 1121 OD1 C ASP A 51 ? 60.38093 35.50637 -2.65065 0.825 21.55129 O ? A ? 39 OD1 1
   ATOM 1122 OD2 C ASP A 51 ? 59.85195 34.05603 -1.10465 0.825 21.21531 O ? A ? 39 OD2 1
   ATOM 1123 H C ASP A 51 ? 57.66443 35.56303 -3.87097 0.388 19.81065 H ? A ? 39 H 1
   ATOM 1124 HB2 C ASP A 51 ? 58.19090 33.49088 -2.95519 0.825 21.57315 H ? A ? 39 HB2 1
   ATOM 1125 HB3 C ASP A 51 ? 59.54488 32.79272 -3.40767 0.825 21.57315 H ? A ? 39 HB3 1
   ATOM 1126 N B LYS A 52 ? 59.50136 32.60783 -6.26225 0.566 19.95283 N ? A ? 40 N 1
   ATOM 1127 CA B LYS A 52 ? 59.23693 31.44269 -7.08658 0.566 20.41371 C ? A ? 40 CA 1
   ATOM 1128 C B LYS A 52 ? 59.08245 30.22675 -6.17345 0.566 18.39357 C ? A ? 40 C 1
   ATOM 1129 O B LYS A 52 ? 59.92565 29.97750 -5.30224 0.566 18.63088 O ? A ? 40 O 1
   ATOM 1130 CB B LYS A 52 ? 60.37815 31.26946 -8.08092 0.566 22.95288 C ? A ? 40 CB 1
   ATOM 1131 CG B LYS A 52 ? 60.16173 30.01746 -8.95773 0.566 26.79633 C ? A ? 40 CG 1
   ATOM 1132 CD B LYS A 52 ? 61.33263 29.79369 -9.96385 0.566 33.40536 C ? A ? 40 CD 1
   ATOM 1133 CE B LYS A 52 ? 61.52454 30.99506 -10.89385 0.566 44.28007 C ? A ? 40 CE 1
   ATOM 1134 NZ B LYS A 52 ? 60.31303 31.36004 -11.70957 0.566 54.64839 N ? A ? 40 NZ 1
   ATOM 1135 H B LYS A 52 ? 60.33706 32.79570 -6.18535 0.566 23.95819 H ? A ? 40 H 1
   ATOM 1136 HA B LYS A 52 ? 58.41368 31.54288 -7.58969 0.566 24.51124 H ? A ? 40 HA 1
   ATOM 1137 HB2 B LYS A 52 ? 60.42249 32.04670 -8.65957 0.566 27.55825 H ? A ? 40 HB2 1
   ATOM 1138 HB3 B LYS A 52 ? 61.21342 31.16690 -7.59853 0.566 27.55825 H ? A ? 40 HB3 1
   ATOM 1139 HG2 B LYS A 52 ? 60.10027 29.23547 -8.38711 0.566 32.17039 H ? A ? 40 HG2 1
   ATOM 1140 HG3 B LYS A 52 ? 59.34242 30.12226 -9.46631 0.566 32.17039 H ? A ? 40 HG3 1
   ATOM 1141 HD2 B LYS A 52 ? 62.15659 29.65770 -9.47040 0.566 40.10123 H ? A ? 40 HD2 1
   ATOM 1142 HD3 B LYS A 52 ? 61.14062 29.01531 -10.50990 0.566 40.10123 H ? A ? 40 HD3 1
   ATOM 1143 HE2 B LYS A 52 ? 61.75700 31.76793 -10.35577 0.566 53.15087 H ? A ? 40 HE2 1
   ATOM 1144 HE3 B LYS A 52 ? 62.24315 30.79399 -11.51358 0.566 53.15087 H ? A ? 40 HE3 1
   ATOM 1145 HZ1 B LYS A 52 ? 60.47060 32.10353 -12.17270 0.566 65.59286 H ? A ? 40 HZ1 1
   ATOM 1146 HZ2 B LYS A 52 ? 60.11845 30.70228 -12.27665 0.566 65.59286 H ? A ? 40 HZ2 1
   ATOM 1147 HZ3 B LYS A 52 ? 59.61516 31.49570 -11.17416 0.566 65.59286 H ? A ? 40 HZ3 1
   ATOM 1148 N C LYS A 52 ? 59.48270 32.56216 -6.22897 0.434 19.95004 N ? A ? 40 N 1
   ATOM 1149 CA C LYS A 52 ? 59.16534 31.45308 -7.11230 0.434 20.39774 C ? A ? 40 CA 1
   ATOM 1150 C C LYS A 52 ? 59.05726 30.17168 -6.28364 0.434 18.47442 C ? A ? 40 C 1
   ATOM 1151 O C LYS A 52 ? 59.99422 29.77711 -5.57981 0.434 18.79299 O ? A ? 40 O 1
   ATOM 1152 CB C LYS A 52 ? 60.20722 31.35161 -8.21609 0.434 23.20349 C ? A ? 40 CB 1
   ATOM 1153 CG C LYS A 52 ? 59.64583 30.57848 -9.40815 0.434 26.16895 C ? A ? 40 CG 1
   ATOM 1154 CD C LYS A 52 ? 60.42397 30.89269 -10.69117 0.434 42.45698 C ? A ? 40 CD 1
   ATOM 1155 CE C LYS A 52 ? 61.69648 30.06763 -10.83390 0.434 40.22718 C ? A ? 40 CE 1
   ATOM 1156 NZ C LYS A 52 ? 61.51077 28.76590 -11.51154 0.434 39.25065 N ? A ? 40 NZ 1
   ATOM 1157 H C LYS A 52 ? 60.32398 32.68271 -6.09738 0.434 23.95484 H ? A ? 40 H 1
   ATOM 1158 HA C LYS A 52 ? 58.30524 31.58851 -7.53984 0.434 24.49208 H ? A ? 40 HA 1
   ATOM 1159 HB2 C LYS A 52 ? 60.45454 32.24164 -8.51204 0.434 27.85899 H ? A ? 40 HB2 1
   ATOM 1160 HB3 C LYS A 52 ? 60.98882 30.88365 -7.88290 0.434 27.85899 H ? A ? 40 HB3 1
   ATOM 1161 HG2 C LYS A 52 ? 59.71299 29.62639 -9.23518 0.434 31.41754 H ? A ? 40 HG2 1
   ATOM 1162 HG3 C LYS A 52 ? 58.71801 30.82621 -9.54477 0.434 31.41754 H ? A ? 40 HG3 1
   ATOM 1163 HD2 C LYS A 52 ? 59.85895 30.70447 -11.45683 0.434 50.96317 H ? A ? 40 HD2 1
   ATOM 1164 HD3 C LYS A 52 ? 60.67490 31.82966 -10.68640 0.434 50.96317 H ? A ? 40 HD3 1
   ATOM 1165 HE2 C LYS A 52 ? 62.33953 30.57732 -11.35121 0.434 48.28740 H ? A ? 40 HE2 1
   ATOM 1166 HE3 C LYS A 52 ? 62.05021 29.88846 -9.94865 0.434 48.28740 H ? A ? 40 HE3 1
   ATOM 1167 HZ1 C LYS A 52 ? 62.29306 28.34858 -11.58875 0.434 47.11557 H ? A ? 40 HZ1 1
   ATOM 1168 HZ2 C LYS A 52 ? 60.95558 28.25401 -11.04055 0.434 47.11557 H ? A ? 40 HZ2 1
   ATOM 1169 HZ3 C LYS A 52 ? 61.16902 28.89151 -12.32366 0.434 47.11557 H ? A ? 40 HZ3 1
   ATOM 1170 N B VAL A 53 ? 57.92748 29.54500 -6.25960 0.566 18.64735 N ? A ? 41 N 1
   ATOM 1171 CA B VAL A 53 ? 57.69196 28.33356 -5.48280 0.566 17.36598 C ? A ? 41 CA 1
   ATOM 1172 C B VAL A 53 ? 57.51899 27.09899 -6.35245 0.566 17.68624 C ? A ? 41 C 1
   ATOM 1173 O B VAL A 53 ? 57.04049 27.15736 -7.47612 0.566 18.76108 O ? A ? 41 O 1
   ATOM 1174 CB B VAL A 53 ? 56.48992 28.52252 -4.55117 0.566 19.21431 C ? A ? 41 CB 1
   ATOM 1175 CG1 B VAL A 53 ? 56.55245 29.98386 -3.97266 0.566 17.45671 C ? A ? 41 CG1 1
   ATOM 1176 CG2 B VAL A 53 ? 55.17096 28.27989 -5.18815 0.566 18.54243 C ? A ? 41 CG2 1
   ATOM 1177 H B VAL A 53 ? 57.26914 29.77163 -6.76441 0.566 22.39162 H ? A ? 41 H 1
   ATOM 1178 HA B VAL A 53 ? 58.49552 28.15692 -4.96899 0.566 20.85397 H ? A ? 41 HA 1
   ATOM 1179 HB B VAL A 53 ? 56.55123 27.85476 -3.85029 0.566 23.07196 H ? A ? 41 HB 1
   ATOM 1180 HG11 B VAL A 53 ? 55.96025 30.04598 -3.20693 0.566 20.96285 H ? A ? 41 HG11 1
   ATOM 1181 HG12 B VAL A 53 ? 57.46369 30.17791 -3.70269 0.566 20.96285 H ? A ? 41 HG12 1
   ATOM 1182 HG13 B VAL A 53 ? 56.27106 30.60789 -4.65992 0.566 20.96285 H ? A ? 41 HG13 1
   ATOM 1183 HG21 B VAL A 53 ? 54.47201 28.61294 -4.60381 0.566 22.26571 H ? A ? 41 HG21 1
   ATOM 1184 HG22 B VAL A 53 ? 55.14065 28.74521 -6.03871 0.566 22.26571 H ? A ? 41 HG22 1
   ATOM 1185 HG23 B VAL A 53 ? 55.05856 27.32668 -5.32839 0.566 22.26571 H ? A ? 41 HG23 1
   ATOM 1186 N C VAL A 53 ? 57.86736 29.56816 -6.28571 0.434 18.59737 N ? A ? 41 N 1
   ATOM 1187 CA C VAL A 53 ? 57.59326 28.35287 -5.52805 0.434 17.37372 C ? A ? 41 CA 1
   ATOM 1188 C C VAL A 53 ? 57.43776 27.14856 -6.45423 0.434 17.63731 C ? A ? 41 C 1
   ATOM 1189 O C VAL A 53 ? 56.88676 27.25053 -7.54716 0.434 18.73469 O ? A ? 41 O 1
   ATOM 1190 CB C VAL A 53 ? 56.34411 28.55807 -4.66248 0.434 19.07897 C ? A ? 41 CB 1
   ATOM 1191 CG1 C VAL A 53 ? 56.68337 29.46248 -3.40515 0.434 18.21165 C ? A ? 41 CG1 1
   ATOM 1192 CG2 C VAL A 53 ? 55.24989 29.24084 -5.44654 0.434 16.95836 C ? A ? 41 CG2 1
   ATOM 1193 H C VAL A 53 ? 57.18887 29.85363 -6.73040 0.434 22.33164 H ? A ? 41 H 1
   ATOM 1194 HA C VAL A 53 ? 58.35841 28.15218 -4.96665 0.434 20.86326 H ? A ? 41 HA 1
   ATOM 1195 HB C VAL A 53 ? 56.03979 27.68393 -4.37235 0.434 22.90956 H ? A ? 41 HB 1
   ATOM 1196 HG11 C VAL A 53 ? 55.88286 29.56953 -2.86791 0.434 21.86878 H ? A ? 41 HG11 1
   ATOM 1197 HG12 C VAL A 53 ? 57.37687 29.02986 -2.88285 0.434 21.86878 H ? A ? 41 HG12 1
   ATOM 1198 HG13 C VAL A 53 ? 56.99311 30.32847 -3.71342 0.434 21.86878 H ? A ? 41 HG13 1
   ATOM 1199 HG21 C VAL A 53 ? 54.42829 29.21356 -4.93163 0.434 20.36483 H ? A ? 41 HG21 1
   ATOM 1200 HG22 C VAL A 53 ? 55.50673 30.16164 -5.61106 0.434 20.36483 H ? A ? 41 HG22 1
   ATOM 1201 HG23 C VAL A 53 ? 55.12785 28.77589 -6.28905 0.434 20.36483 H ? A ? 41 HG23 1
   ATOM 1202 N B TYR A 54 ? 57.91737 25.97904 -5.79149 0.566 17.91830 N ? A ? 42 N 1
   ATOM 1203 CA B TYR A 54 ? 57.90334 24.67979 -6.45591 0.566 19.65035 C ? A ? 42 CA 1
   ATOM 1204 C B TYR A 54 ? 57.01779 23.75791 -5.63141 0.566 16.41499 C ? A ? 42 C 1
   ATOM 1205 O B TYR A 54 ? 57.23120 23.57739 -4.39832 0.566 16.82322 O ? A ? 42 O 1
   ATOM 1206 CB B TYR A 54 ? 59.31201 24.09739 -6.54585 0.566 17.46606 C ? A ? 42 CB 1
   ATOM 1207 CG B TYR A 54 ? 60.26972 24.83813 -7.36557 0.566 23.57408 C ? A ? 42 CG 1
   ATOM 1208 CD1 B TYR A 54 ? 60.78856 26.03833 -6.96576 0.566 22.41310 C ? A ? 42 CD1 1
   ATOM 1209 CD2 B TYR A 54 ? 60.64371 24.33692 -8.55538 0.566 21.49956 C ? A ? 42 CD2 1
   ATOM 1210 CE1 B TYR A 54 ? 61.66721 26.72572 -7.76289 0.566 22.92635 C ? A ? 42 CE1 1
   ATOM 1211 CE2 B TYR A 54 ? 61.58017 24.99199 -9.35404 0.566 27.90655 C ? A ? 42 CE2 1
   ATOM 1212 CZ B TYR A 54 ? 62.09193 26.19801 -8.93969 0.566 26.63748 C ? A ? 42 CZ 1
   ATOM 1213 OH B TYR A 54 ? 62.98799 26.87482 -9.76975 0.566 33.49448 O ? A ? 42 OH 1
   ATOM 1214 H B TYR A 54 ? 58.21641 25.93604 -4.98630 0.566 21.51676 H ? A ? 42 H 1
   ATOM 1215 HA B TYR A 54 ? 57.54633 24.76636 -7.35365 0.566 23.59522 H ? A ? 42 HA 1
   ATOM 1216 HB2 B TYR A 54 ? 59.67842 24.05408 -5.64876 0.566 20.97407 H ? A ? 42 HB2 1
   ATOM 1217 HB3 B TYR A 54 ? 59.24624 23.20520 -6.92079 0.566 20.97407 H ? A ? 42 HB3 1
   ATOM 1218 HD1 B TYR A 54 ? 60.54220 26.39315 -6.14217 0.566 26.91052 H ? A ? 42 HD1 1
   ATOM 1219 HD2 B TYR A 54 ? 60.27078 23.53808 -8.85148 0.566 25.81426 H ? A ? 42 HD2 1
   ATOM 1220 HE1 B TYR A 54 ? 61.97521 27.56135 -7.49502 0.566 27.52641 H ? A ? 42 HE1 1
   ATOM 1221 HE2 B TYR A 54 ? 61.85564 24.61650 -10.15904 0.566 33.50266 H ? A ? 42 HE2 1
   ATOM 1222 HH B TYR A 54 ? 63.19356 27.61423 -9.42825 0.566 40.20817 H ? A ? 42 HH 1
   ATOM 1223 N C TYR A 54 ? 57.92869 26.01489 -5.99773 0.434 18.03813 N ? A ? 42 N 1
   ATOM 1224 CA C TYR A 54 ? 57.85350 24.73185 -6.69273 0.434 19.19627 C ? A ? 42 CA 1
   ATOM 1225 C C TYR A 54 ? 57.10957 23.74811 -5.80578 0.434 16.49913 C ? A ? 42 C 1
   ATOM 1226 O C TYR A 54 ? 57.61587 23.41898 -4.73557 0.434 18.56288 O ? A ? 42 O 1
   ATOM 1227 CB C TYR A 54 ? 59.25879 24.15771 -6.93156 0.434 17.90953 C ? A ? 42 CB 1
   ATOM 1228 CG C TYR A 54 ? 60.20688 25.06990 -7.64532 0.434 22.76870 C ? A ? 42 CG 1
   ATOM 1229 CD1 C TYR A 54 ? 60.87900 26.05241 -6.96144 0.434 22.43776 C ? A ? 42 CD1 1
   ATOM 1230 CD2 C TYR A 54 ? 60.41569 24.94190 -8.98940 0.434 22.04676 C ? A ? 42 CD2 1
   ATOM 1231 CE1 C TYR A 54 ? 61.72853 26.89882 -7.60660 0.434 23.61777 C ? A ? 42 CE1 1
   ATOM 1232 CE2 C TYR A 54 ? 61.26507 25.79782 -9.66485 0.434 25.60854 C ? A ? 42 CE2 1
   ATOM 1233 CZ C TYR A 54 ? 61.95676 26.76349 -8.94771 0.434 27.10890 C ? A ? 42 CZ 1
   ATOM 1234 OH C TYR A 54 ? 62.83007 27.61801 -9.63135 0.434 33.59390 O ? A ? 42 OH 1
   ATOM 1235 H C TYR A 54 ? 58.33574 25.95221 -5.24276 0.434 21.66055 H ? A ? 42 H 1
   ATOM 1236 HA C TYR A 54 ? 57.38796 24.85876 -7.53419 0.434 23.05031 H ? A ? 42 HA 1
   ATOM 1237 HB2 C TYR A 54 ? 59.65315 23.94530 -6.07117 0.434 21.50623 H ? A ? 42 HB2 1
   ATOM 1238 HB3 C TYR A 54 ? 59.17394 23.35235 -7.46551 0.434 21.50623 H ? A ? 42 HB3 1
   ATOM 1239 HD1 C TYR A 54 ? 60.75231 26.14119 -6.04440 0.434 26.94011 H ? A ? 42 HD1 1
   ATOM 1240 HD2 C TYR A 54 ? 59.97895 24.26749 -9.45772 0.434 26.47091 H ? A ? 42 HD2 1
   ATOM 1241 HE1 C TYR A 54 ? 62.15662 27.57395 -7.13138 0.434 28.35612 H ? A ? 42 HE1 1
   ATOM 1242 HE2 C TYR A 54 ? 61.37138 25.72756 -10.58608 0.434 30.74504 H ? A ? 42 HE2 1
   ATOM 1243 HH C TYR A 54 ? 63.19061 28.15169 -9.09209 0.434 40.32748 H ? A ? 42 HH 1
   ATOM 1244 N . VAL A 55 ? 55.93489 23.25542 -6.24820 1.000 18.50352 N ? A ? 43 N 1
   ATOM 1245 CA . VAL A 55 ? 55.02175 22.41298 -5.45831 1.000 16.86487 C ? A ? 43 CA 1
   ATOM 1246 C . VAL A 55 ? 54.70569 21.13705 -6.22812 1.000 20.02160 C ? A ? 43 C 1
   ATOM 1247 O . VAL A 55 ? 54.78133 21.11530 -7.45377 1.000 19.77469 O ? A ? 43 O 1
   ATOM 1248 HA . VAL A 55 ? 55.49072 22.17646 -4.64282 1.000 20.25263 H ? A ? 43 HA 1
   ATOM 1249 CB A VAL A 55 ? 53.71749 23.13974 -5.06229 0.499 15.11550 C ? A ? 43 CB 1
   ATOM 1250 CG1 A VAL A 55 ? 54.06279 24.47180 -4.33282 0.499 16.73878 C ? A ? 43 CG1 1
   ATOM 1251 CG2 A VAL A 55 ? 52.77928 23.40254 -6.26873 0.499 16.31224 C ? A ? 43 CG2 1
   ATOM 1252 HB A VAL A 55 ? 53.22457 22.55788 -4.46281 0.499 18.15339 H ? A ? 43 HB 1
   ATOM 1253 HG11 A VAL A 55 ? 53.25036 24.84627 -3.95780 0.499 20.10133 H ? A ? 43 HG11 1
   ATOM 1254 HG12 A VAL A 55 ? 54.69990 24.28816 -3.62481 0.499 20.10133 H ? A ? 43 HG12 1
   ATOM 1255 HG13 A VAL A 55 ? 54.44814 25.09124 -4.97211 0.499 20.10133 H ? A ? 43 HG13 1
   ATOM 1256 HG21 A VAL A 55 ? 52.08399 24.02273 -5.99885 0.499 19.58948 H ? A ? 43 HG21 1
   ATOM 1257 HG22 A VAL A 55 ? 53.29780 23.78258 -6.99510 0.499 19.58948 H ? A ? 43 HG22 1
   ATOM 1258 HG23 A VAL A 55 ? 52.38288 22.56287 -6.54929 0.499 19.58948 H ? A ? 43 HG23 1
   ATOM 1259 CB B VAL A 55 ? 53.69101 23.10669 -5.06910 0.501 15.10107 C ? A ? 43 CB 1
   ATOM 1260 CG1 B VAL A 55 ? 53.94907 24.31838 -4.13397 0.501 16.71077 C ? A ? 43 CG1 1
   ATOM 1261 CG2 B VAL A 55 ? 52.86482 23.52235 -6.32808 0.501 16.16536 C ? A ? 43 CG2 1
   ATOM 1262 H B VAL A 55 ? 55.72235 23.38139 -7.07195 0.566 22.21902 H ? A ? 43 H 1
   ATOM 1263 HB B VAL A 55 ? 53.15212 22.46617 -4.57897 0.501 18.13608 H ? A ? 43 HB 1
   ATOM 1264 HG11 B VAL A 55 ? 53.09790 24.70779 -3.87947 0.501 20.06771 H ? A ? 43 HG11 1
   ATOM 1265 HG12 B VAL A 55 ? 54.42229 24.01272 -3.34433 0.501 20.06771 H ? A ? 43 HG12 1
   ATOM 1266 HG13 B VAL A 55 ? 54.48453 24.97421 -4.60733 0.501 20.06771 H ? A ? 43 HG13 1
   ATOM 1267 HG21 B VAL A 55 ? 52.06300 23.98637 -6.04056 0.501 19.41323 H ? A ? 43 HG21 1
   ATOM 1268 HG22 B VAL A 55 ? 53.40531 24.10769 -6.88138 0.501 19.41323 H ? A ? 43 HG22 1
   ATOM 1269 HG23 B VAL A 55 ? 52.62508 22.72506 -6.82584 0.501 19.41323 H ? A ? 43 HG23 1
   ATOM 1270 H C VAL A 55 ? 55.63428 23.40433 -7.04007 0.434 22.21902 H ? A ? 43 H 1
   ATOM 1271 N . HIS A 56 ? 54.40292 20.07029 -5.51263 1.000 18.64051 N ? A ? 44 N 1
   ATOM 1272 CA . HIS A 56 ? 53.49060 19.00847 -6.00434 1.000 21.07595 C ? A ? 44 CA 1
   ATOM 1273 C . HIS A 56 ? 52.11025 19.14882 -5.32357 1.000 19.03051 C ? A ? 44 C 1
   ATOM 1274 O . HIS A 56 ? 51.93249 19.64508 -4.22533 1.000 19.40932 O ? A ? 44 O 1
   ATOM 1275 H . HIS A 56 ? 54.71009 19.92074 -4.72340 1.000 22.38341 H ? A ? 44 H 1
   ATOM 1276 HA . HIS A 56 ? 53.36355 19.10170 -6.96145 1.000 25.30594 H ? A ? 44 HA 1
   ATOM 1277 CB A HIS A 56 ? 54.07664 17.60972 -5.75272 0.838 21.39520 C ? A ? 44 CB 1
   ATOM 1278 CG A HIS A 56 ? 54.99771 17.15014 -6.80031 0.838 27.47197 C ? A ? 44 CG 1
   ATOM 1279 ND1 A HIS A 56 ? 54.60991 17.05560 -8.11504 0.838 27.03875 N ? A ? 44 ND1 1
   ATOM 1280 CD2 A HIS A 56 ? 56.28813 16.74745 -6.75870 0.838 29.99260 C ? A ? 44 CD2 1
   ATOM 1281 CE1 A HIS A 56 ? 55.60272 16.56703 -8.83353 0.838 29.66054 C ? A ? 44 CE1 1
   ATOM 1282 NE2 A HIS A 56 ? 56.64552 16.40960 -8.04230 0.838 30.15692 N ? A ? 44 NE2 1
   ATOM 1283 HB2 A HIS A 56 ? 54.56585 17.62368 -4.91524 0.838 25.68903 H ? A ? 44 HB2 1
   ATOM 1284 HB3 A HIS A 56 ? 53.34760 16.97201 -5.70048 0.838 25.68903 H ? A ? 44 HB3 1
   ATOM 1285 HD1 A HIS A 56 ? 53.83874 17.28031 -8.42230 0.838 32.46129 H ? A ? 44 HD1 1
   ATOM 1286 HD2 A HIS A 56 ? 56.83083 16.70681 -6.00456 0.838 36.00591 H ? A ? 44 HD2 1
   ATOM 1287 HE1 A HIS A 56 ? 55.57224 16.36801 -9.74148 0.838 35.60744 H ? A ? 44 HE1 1
   ATOM 1288 CB B HIS A 56 ? 54.04948 17.61282 -5.72410 0.162 21.68651 C ? A ? 44 CB 1
   ATOM 1289 CG B HIS A 56 ? 54.97937 17.11763 -6.77392 0.162 27.33518 C ? A ? 44 CG 1
   ATOM 1290 ND1 B HIS A 56 ? 54.80300 17.39466 -8.11336 0.162 26.60635 N ? A ? 44 ND1 1
   ATOM 1291 CD2 B HIS A 56 ? 56.09452 16.35737 -6.68788 0.162 29.88269 C ? A ? 44 CD2 1
   ATOM 1292 CE1 B HIS A 56 ? 55.76920 16.82179 -8.80665 0.162 29.13253 C ? A ? 44 CE1 1
   ATOM 1293 NE2 B HIS A 56 ? 56.56876 16.19263 -7.96554 0.162 30.00463 N ? A ? 44 NE2 1
   ATOM 1294 HB2 B HIS A 56 ? 54.53507 17.63411 -4.88467 0.162 26.03861 H ? A ? 44 HB2 1
   ATOM 1295 HB3 B HIS A 56 ? 53.31057 16.98726 -5.66416 0.162 26.03861 H ? A ? 44 HB3 1
   ATOM 1296 HD2 B HIS A 56 ? 56.46927 16.01154 -5.91015 0.162 35.87402 H ? A ? 44 HD2 1
   ATOM 1297 HE1 B HIS A 56 ? 55.86957 16.85565 -9.73060 0.162 34.97383 H ? A ? 44 HE1 1
   ATOM 1298 HE2 B HIS A 56 ? 57.27361 15.75052 -8.18308 0.162 36.02035 H ? A ? 44 HE2 1
   ATOM 1299 N . TYR A 57 ? 51.02990 18.80467 -6.03217 1.000 15.08578 N ? A ? 45 N 1
   ATOM 1300 CA . TYR A 57 ? 49.74257 18.96636 -5.50619 1.000 14.69272 C ? A ? 45 CA 1
   ATOM 1301 C . TYR A 57 ? 48.80733 17.93486 -6.14124 1.000 15.40957 C ? A ? 45 C 1
   ATOM 1302 O . TYR A 57 ? 49.04671 17.36774 -7.22312 1.000 15.99510 O ? A ? 45 O 1
   ATOM 1303 CB . TYR A 57 ? 49.11780 20.34141 -5.77660 1.000 15.76132 C ? A ? 45 CB 1
   ATOM 1304 CG . TYR A 57 ? 48.83640 20.59753 -7.23371 1.000 13.95352 C ? A ? 45 CG 1
   ATOM 1305 CD1 . TYR A 57 ? 49.80908 21.16710 -8.02152 1.000 14.53017 C ? A ? 45 CD1 1
   ATOM 1306 CD2 . TYR A 57 ? 47.57663 20.29437 -7.75405 1.000 13.66827 C ? A ? 45 CD2 1
   ATOM 1307 CE1 . TYR A 57 ? 49.56998 21.43365 -9.41271 1.000 16.08495 C ? A ? 45 CE1 1
   ATOM 1308 CE2 . TYR A 57 ? 47.32185 20.52313 -9.17447 1.000 13.89601 C ? A ? 45 CE2 1
   ATOM 1309 CZ . TYR A 57 ? 48.27592 21.06624 -9.90726 1.000 17.42624 C ? A ? 45 CZ 1
   ATOM 1310 OH . TYR A 57 ? 48.00620 21.32103 -11.27116 1.000 16.39729 O ? A ? 45 OH 1
   ATOM 1311 H . TYR A 57 ? 51.05142 18.47443 -6.82594 1.000 18.11772 H ? A ? 45 H 1
   ATOM 1312 HA . TYR A 57 ? 49.82753 18.83729 -4.54858 1.000 17.64606 H ? A ? 45 HA 1
   ATOM 1313 HB2 . TYR A 57 ? 48.27726 20.40296 -5.29639 1.000 18.92838 H ? A ? 45 HB2 1
   ATOM 1314 HB3 . TYR A 57 ? 49.72809 21.02868 -5.46659 1.000 18.92838 H ? A ? 45 HB3 1
   ATOM 1315 HD1 . TYR A 57 ? 50.63321 21.38273 -7.64842 1.000 17.45100 H ? A ? 45 HD1 1
   ATOM 1316 HD2 . TYR A 57 ? 46.90928 19.95173 -7.20437 1.000 16.41672 H ? A ? 45 HD2 1
   ATOM 1317 HE1 . TYR A 57 ? 50.21535 21.82091 -9.95899 1.000 19.31674 H ? A ? 45 HE1 1
   ATOM 1318 HE2 . TYR A 57 ? 46.50515 20.29110 -9.55403 1.000 16.69001 H ? A ? 45 HE2 1
   ATOM 1319 HH . TYR A 57 ? 47.58152 20.67780 -11.60507 1.000 19.69154 H ? A ? 45 HH 1
   ATOM 1320 N . LYS A 58 ? 47.73659 17.70183 -5.44118 1.000 13.91468 N ? A ? 46 N 1
   ATOM 1321 CA . LYS A 58 ? 46.59040 16.91435 -6.00596 1.000 16.59001 C ? A ? 46 CA 1
   ATOM 1322 C . LYS A 58 ? 45.33495 17.55559 -5.49528 1.000 14.36144 C ? A ? 46 C 1
   ATOM 1323 O . LYS A 58 ? 45.22200 17.95752 -4.32361 1.000 16.69498 O ? A ? 46 O 1
   ATOM 1324 H . LYS A 58 ? 47.61548 17.97342 -4.63422 1.000 16.71241 H ? A ? 46 H 1
   ATOM 1325 HA . LYS A 58 ? 46.58806 16.94144 -6.97558 1.000 19.92280 H ? A ? 46 HA 1
   ATOM 1326 CB A LYS A 58 ? 46.64426 15.43301 -5.63862 0.461 24.55536 C ? A ? 46 CB 1
   ATOM 1327 CG A LYS A 58 ? 47.58450 15.07571 -4.55674 0.461 30.30187 C ? A ? 46 CG 1
   ATOM 1328 CD A LYS A 58 ? 47.83832 13.56944 -4.45380 0.461 42.29106 C ? A ? 46 CD 1
   ATOM 1329 CE A LYS A 58 ? 46.55586 12.78903 -4.16141 0.461 48.64462 C ? A ? 46 CE 1
   ATOM 1330 NZ A LYS A 58 ? 46.88883 11.46294 -3.55131 0.461 55.34281 N ? A ? 46 NZ 1
   ATOM 1331 HB2 A LYS A 58 ? 45.75897 15.15784 -5.35324 0.461 29.48123 H ? A ? 46 HB2 1
   ATOM 1332 HB3 A LYS A 58 ? 46.90897 14.93343 -6.42681 0.461 29.48123 H ? A ? 46 HB3 1
   ATOM 1333 HG2 A LYS A 58 ? 48.43554 15.51063 -4.72250 0.461 36.37704 H ? A ? 46 HG2 1
   ATOM 1334 HG3 A LYS A 58 ? 47.21852 15.37477 -3.70968 0.461 36.37704 H ? A ? 46 HG3 1
   ATOM 1335 HD2 A LYS A 58 ? 48.20241 13.24905 -5.29385 0.461 50.76406 H ? A ? 46 HD2 1
   ATOM 1336 HD3 A LYS A 58 ? 48.46613 13.40009 -3.73403 0.461 50.76406 H ? A ? 46 HD3 1
   ATOM 1337 HE2 A LYS A 58 ? 46.00465 13.28826 -3.53863 0.461 58.38834 H ? A ? 46 HE2 1
   ATOM 1338 HE3 A LYS A 58 ? 46.06996 12.63818 -4.98727 0.461 58.38834 H ? A ? 46 HE3 1
   ATOM 1339 HZ1 A LYS A 58 ? 46.15071 11.07972 -3.23442 0.461 66.42617 H ? A ? 46 HZ1 1
   ATOM 1340 HZ2 A LYS A 58 ? 47.25161 10.92862 -4.16368 0.461 66.42617 H ? A ? 46 HZ2 1
   ATOM 1341 HZ3 A LYS A 58 ? 47.46727 11.57165 -2.88371 0.461 66.42617 H ? A ? 46 HZ3 1
   ATOM 1342 CB B LYS A 58 ? 46.66415 15.43506 -5.65461 0.539 24.55037 C ? A ? 46 CB 1
   ATOM 1343 CG B LYS A 58 ? 46.42116 15.07838 -4.25236 0.539 29.82686 C ? A ? 46 CG 1
   ATOM 1344 CD B LYS A 58 ? 46.27536 13.52552 -4.06523 0.539 50.46793 C ? A ? 46 CD 1
   ATOM 1345 CE B LYS A 58 ? 46.20888 13.15942 -2.56932 0.539 47.74054 C ? A ? 46 CE 1
   ATOM 1346 NZ B LYS A 58 ? 46.16678 11.67633 -2.33817 0.539 51.86417 N ? A ? 46 NZ 1
   ATOM 1347 HB2 B LYS A 58 ? 46.00093 14.96676 -6.18540 0.539 29.47524 H ? A ? 46 HB2 1
   ATOM 1348 HB3 B LYS A 58 ? 47.55285 15.11709 -5.87824 0.539 29.47524 H ? A ? 46 HB3 1
   ATOM 1349 HG2 B LYS A 58 ? 47.16668 15.38124 -3.71071 0.539 35.80702 H ? A ? 46 HG2 1
   ATOM 1350 HG3 B LYS A 58 ? 45.60040 15.49922 -3.95211 0.539 35.80702 H ? A ? 46 HG3 1
   ATOM 1351 HD2 B LYS A 58 ? 45.45912 13.22272 -4.49297 0.539 60.57631 H ? A ? 46 HD2 1
   ATOM 1352 HD3 B LYS A 58 ? 47.04132 13.07837 -4.45799 0.539 60.57631 H ? A ? 46 HD3 1
   ATOM 1353 HE2 B LYS A 58 ? 46.99466 13.51072 -2.12207 0.539 57.30344 H ? A ? 46 HE2 1
   ATOM 1354 HE3 B LYS A 58 ? 45.40711 13.54614 -2.18395 0.539 57.30344 H ? A ? 46 HE3 1
   ATOM 1355 HZ1 B LYS A 58 ? 46.16298 11.50434 -1.46496 0.539 62.25179 H ? A ? 46 HZ1 1
   ATOM 1356 HZ2 B LYS A 58 ? 45.43189 11.33204 -2.70357 0.539 62.25179 H ? A ? 46 HZ2 1
   ATOM 1357 HZ3 B LYS A 58 ? 46.87986 11.29065 -2.70542 0.539 62.25179 H ? A ? 46 HZ3 1
   ATOM 1358 N . GLY A 59 ? 44.31216 17.66910 -6.31062 1.000 13.18172 N ? A ? 47 N 1
   ATOM 1359 CA . GLY A 59 ? 43.06007 18.21624 -5.88353 1.000 12.51320 C ? A ? 47 CA 1
   ATOM 1360 C . GLY A 59 ? 41.93486 17.22259 -6.09621 1.000 17.85280 C ? A ? 47 C 1
   ATOM 1361 O . GLY A 59 ? 41.93097 16.46636 -7.08943 1.000 17.05467 O ? A ? 47 O 1
   ATOM 1362 H . GLY A 59 ? 44.32410 17.42860 -7.13622 1.000 15.83286 H ? A ? 47 H 1
   ATOM 1363 HA2 . GLY A 59 ? 43.10493 18.43900 -4.94052 1.000 15.03063 H ? A ? 47 HA2 1
   ATOM 1364 HA3 . GLY A 59 ? 42.86501 19.02074 -6.38913 1.000 15.03063 H ? A ? 47 HA3 1
   ATOM 1365 N . LYS A 60 ? 40.98939 17.21378 -5.17481 1.000 12.22958 N ? A ? 48 N 1
   ATOM 1366 CA . LYS A 60 ? 39.75941 16.40277 -5.21659 1.000 14.78123 C ? A ? 48 CA 1
   ATOM 1367 C . LYS A 60 ? 38.50505 17.22449 -4.91473 1.000 12.27226 C ? A ? 48 C 1
   ATOM 1368 O . LYS A 60 ? 38.48217 18.22611 -4.16384 1.000 12.74230 O ? A ? 48 O 1
   ATOM 1369 CB . LYS A 60 ? 39.78281 15.27923 -4.07062 1.000 15.01328 C ? A ? 48 CB 1
   ATOM 1370 CG . LYS A 60 ? 40.87005 14.29377 -4.35766 1.000 18.54453 C ? A ? 48 CG 1
   ATOM 1371 CD . LYS A 60 ? 40.85819 13.25383 -3.17562 1.000 30.41535 C ? A ? 48 CD 1
   ATOM 1372 CE . LYS A 60 ? 41.68090 11.97514 -3.60690 1.000 43.11508 C ? A ? 48 CE 1
   ATOM 1373 NZ . LYS A 60 ? 41.91560 11.01797 -2.43663 1.000 48.65080 N ? A ? 48 NZ 1
   ATOM 1374 H . LYS A 60 ? 41.02858 17.69674 -4.46431 1.000 14.69029 H ? A ? 48 H 1
   ATOM 1375 HA . LYS A 60 ? 39.70307 16.03669 -6.11309 1.000 17.75227 H ? A ? 48 HA 1
   ATOM 1376 HB2 . LYS A 60 ? 39.95318 15.69248 -3.20974 1.000 18.03073 H ? A ? 48 HB2 1
   ATOM 1377 HB3 . LYS A 60 ? 38.93289 14.81214 -4.05201 1.000 18.03073 H ? A ? 48 HB3 1
   ATOM 1378 HG2 . LYS A 60 ? 40.70066 13.83551 -5.19563 1.000 22.26823 H ? A ? 48 HG2 1
   ATOM 1379 HG3 . LYS A 60 ? 41.73150 14.73841 -4.39093 1.000 22.26823 H ? A ? 48 HG3 1
   ATOM 1380 HD2 . LYS A 60 ? 41.27017 13.64310 -2.38845 1.000 36.51321 H ? A ? 48 HD2 1
   ATOM 1381 HD3 . LYS A 60 ? 39.94632 12.98970 -2.97658 1.000 36.51321 H ? A ? 48 HD3 1
   ATOM 1382 HE2 . LYS A 60 ? 41.19047 11.49765 -4.29421 1.000 51.75289 H ? A ? 48 HE2 1
   ATOM 1383 HE3 . LYS A 60 ? 42.54534 12.25271 -3.94835 1.000 51.75289 H ? A ? 48 HE3 1
   ATOM 1384 HZ1 . LYS A 60 ? 42.50307 10.39115 -2.66916 1.000 58.39576 H ? A ? 48 HZ1 1
   ATOM 1385 HZ2 . LYS A 60 ? 42.23311 11.46577 -1.73609 1.000 58.39576 H ? A ? 48 HZ2 1
   ATOM 1386 HZ3 . LYS A 60 ? 41.15069 10.62568 -2.20612 1.000 58.39576 H ? A ? 48 HZ3 1
   ATOM 1387 N . LEU A 61 ? 37.39925 16.87400 -5.57319 1.000 11.66320 N ? A ? 49 N 1
   ATOM 1388 CA . LEU A 61 ? 36.10912 17.41970 -5.38150 1.000 10.82961 C ? A ? 49 CA 1
   ATOM 1389 C . LEU A 61 ? 35.54507 16.97611 -4.04511 1.000 11.13994 C ? A ? 49 C 1
   ATOM 1390 O . LEU A 61 ? 36.06072 16.03362 -3.42492 1.000 12.38184 O ? A ? 49 O 1
   ATOM 1391 H . LEU A 61 ? 37.39433 16.26827 -6.18364 1.000 14.01063 H ? A ? 49 H 1
   ATOM 1392 HA . LEU A 61 ? 36.15908 18.38835 -5.39204 1.000 13.01032 H ? A ? 49 HA 1
   ATOM 1393 CB A LEU A 61 ? 35.16763 16.98084 -6.49032 0.229 13.49307 C ? A ? 49 CB 1
   ATOM 1394 CG A LEU A 61 ? 35.55382 17.42011 -7.92455 0.229 13.08749 C ? A ? 49 CG 1
   ATOM 1395 CD1 A LEU A 61 ? 34.52594 16.84559 -8.88132 0.229 13.41619 C ? A ? 49 CD1 1
   ATOM 1396 CD2 A LEU A 61 ? 35.63655 18.90946 -8.06804 0.229 13.45193 C ? A ? 49 CD2 1
   ATOM 1397 HB2 A LEU A 61 ? 35.12879 16.01162 -6.48776 0.229 16.20647 H ? A ? 49 HB2 1
   ATOM 1398 HB3 A LEU A 61 ? 34.28951 17.34854 -6.30428 0.229 16.20647 H ? A ? 49 HB3 1
   ATOM 1399 HG A LEU A 61 ? 36.43981 17.08692 -8.13643 0.229 15.71979 H ? A ? 49 HG 1
   ATOM 1400 HD11 A LEU A 61 ? 34.74748 17.12005 -9.78492 0.229 16.11422 H ? A ? 49 HD11 1
   ATOM 1401 HD12 A LEU A 61 ? 34.54047 15.87786 -8.81662 0.229 16.11422 H ? A ? 49 HD12 1
   ATOM 1402 HD13 A LEU A 61 ? 33.64805 17.18010 -8.63986 0.229 16.11422 H ? A ? 49 HD13 1
   ATOM 1403 HD21 A LEU A 61 ? 35.83624 19.12709 -8.99198 0.229 16.15711 H ? A ? 49 HD21 1
   ATOM 1404 HD22 A LEU A 61 ? 34.78566 19.29906 -7.81290 0.229 16.15711 H ? A ? 49 HD22 1
   ATOM 1405 HD23 A LEU A 61 ? 36.34007 19.24382 -7.48996 0.229 16.15711 H ? A ? 49 HD23 1
   ATOM 1406 CB B LEU A 61 ? 35.13960 17.00298 -6.46464 0.347 13.49079 C ? A ? 49 CB 1
   ATOM 1407 CG B LEU A 61 ? 35.35541 17.64136 -7.87079 0.347 13.07255 C ? A ? 49 CG 1
   ATOM 1408 CD1 B LEU A 61 ? 34.26947 17.11689 -8.77949 0.347 13.72808 C ? A ? 49 CD1 1
   ATOM 1409 CD2 B LEU A 61 ? 35.37731 19.14343 -7.86790 0.347 13.52437 C ? A ? 49 CD2 1
   ATOM 1410 HB2 B LEU A 61 ? 35.20608 16.04149 -6.57431 0.347 16.20374 H ? A ? 49 HB2 1
   ATOM 1411 HB3 B LEU A 61 ? 34.24506 17.24294 -6.17635 0.347 16.20374 H ? A ? 49 HB3 1
   ATOM 1412 HG B LEU A 61 ? 36.23511 17.39240 -8.19490 0.347 15.70185 H ? A ? 49 HG 1
   ATOM 1413 HD11 B LEU A 61 ? 34.38694 17.49711 -9.66410 0.347 16.48849 H ? A ? 49 HD11 1
   ATOM 1414 HD12 B LEU A 61 ? 34.33431 16.15007 -8.82373 0.347 16.48849 H ? A ? 49 HD12 1
   ATOM 1415 HD13 B LEU A 61 ? 33.40581 17.37442 -8.42078 0.347 16.48849 H ? A ? 49 HD13 1
   ATOM 1416 HD21 B LEU A 61 ? 35.43489 19.46018 -8.78292 0.347 16.24404 H ? A ? 49 HD21 1
   ATOM 1417 HD22 B LEU A 61 ? 34.56256 19.47035 -7.45534 0.347 16.24404 H ? A ? 49 HD22 1
   ATOM 1418 HD23 B LEU A 61 ? 36.14830 19.44705 -7.36363 0.347 16.24404 H ? A ? 49 HD23 1
   ATOM 1419 CB C LEU A 61 ? 35.20264 16.95299 -6.47560 0.424 13.48534 C ? A ? 49 CB 1
   ATOM 1420 CG C LEU A 61 ? 35.82560 17.21095 -7.89497 0.424 12.86393 C ? A ? 49 CG 1
   ATOM 1421 CD1 C LEU A 61 ? 34.87473 16.62397 -8.91293 0.424 13.09682 C ? A ? 49 CD1 1
   ATOM 1422 CD2 C LEU A 61 ? 36.03701 18.65257 -8.15747 0.424 13.57910 C ? A ? 49 CD2 1
   ATOM 1423 HB2 C LEU A 61 ? 35.04870 16.00026 -6.37801 0.424 16.19720 H ? A ? 49 HB2 1
   ATOM 1424 HB3 C LEU A 61 ? 34.36130 17.43246 -6.41942 0.424 16.19720 H ? A ? 49 HB3 1
   ATOM 1425 HG C LEU A 61 ? 36.70067 16.79688 -7.95588 0.424 15.45150 H ? A ? 49 HG 1
   ATOM 1426 HD11 C LEU A 61 ? 35.25127 16.73831 -9.79952 0.424 15.73098 H ? A ? 49 HD11 1
   ATOM 1427 HD12 C LEU A 61 ? 34.75332 15.68027 -8.72430 0.424 15.73098 H ? A ? 49 HD12 1
   ATOM 1428 HD13 C LEU A 61 ? 34.02365 17.08545 -8.85297 0.424 15.73098 H ? A ? 49 HD13 1
   ATOM 1429 HD21 C LEU A 61 ? 36.35138 18.76495 -9.06821 0.424 16.30971 H ? A ? 49 HD21 1
   ATOM 1430 HD22 C LEU A 61 ? 35.19671 19.12199 -8.03730 0.424 16.30971 H ? A ? 49 HD22 1
   ATOM 1431 HD23 C LEU A 61 ? 36.69822 18.99329 -7.53489 0.424 16.30971 H ? A ? 49 HD23 1
   ATOM 1432 N A SER A 62 ? 34.45003 17.62180 -3.63924 0.326 12.56432 N ? A ? 50 N 1
   ATOM 1433 CA A SER A 62 ? 33.74816 17.17622 -2.44438 0.326 11.52318 C ? A ? 50 CA 1
   ATOM 1434 C A SER A 62 ? 33.37436 15.70541 -2.55918 0.326 13.29805 C ? A ? 50 C 1
   ATOM 1435 O A SER A 62 ? 33.42237 14.97894 -1.56715 0.326 12.55099 O ? A ? 50 O 1
   ATOM 1436 CB A SER A 62 ? 32.49451 18.00939 -2.17372 0.326 13.79496 C ? A ? 50 CB 1
   ATOM 1437 OG A SER A 62 ? 32.75065 19.32123 -1.70485 0.326 12.56108 O ? A ? 50 OG 1
   ATOM 1438 H A SER A 62 ? 34.10337 18.30446 -4.03090 0.326 15.09197 H ? A ? 50 H 1
   ATOM 1439 HA A SER A 62 ? 34.34320 17.30387 -1.68904 0.326 13.84261 H ? A ? 50 HA 1
   ATOM 1440 HB2 A SER A 62 ? 31.99427 18.07814 -3.00194 0.326 16.56874 H ? A ? 50 HB2 1
   ATOM 1441 HB3 A SER A 62 ? 31.96557 17.54835 -1.50397 0.326 16.56874 H ? A ? 50 HB3 1
   ATOM 1442 HG A SER A 62 ? 32.03015 19.69454 -1.48776 0.326 15.08808 H ? A ? 50 HG 1
   ATOM 1443 N D SER A 62 ? 34.44792 17.62101 -3.63771 0.674 12.53832 N ? A ? 50 N 1
   ATOM 1444 CA D SER A 62 ? 33.74605 17.18985 -2.43061 0.674 11.41299 C ? A ? 50 CA 1
   ATOM 1445 C D SER A 62 ? 33.14827 15.79643 -2.57845 0.674 13.69707 C ? A ? 50 C 1
   ATOM 1446 O D SER A 62 ? 32.80176 15.17910 -1.54170 0.674 12.58207 O ? A ? 50 O 1
   ATOM 1447 CB D SER A 62 ? 32.63908 18.16526 -1.98338 0.674 13.60743 C ? A ? 50 CB 1
   ATOM 1448 OG D SER A 62 ? 33.14927 19.34429 -1.37642 0.674 13.25726 O ? A ? 50 OG 1
   ATOM 1449 H D SER A 62 ? 34.09751 18.29794 -4.03593 0.674 15.06077 H ? A ? 50 H 1
   ATOM 1450 HA D SER A 62 ? 34.40776 17.19017 -1.72136 0.674 13.71038 H ? A ? 50 HA 1
   ATOM 1451 HB2 D SER A 62 ? 32.12155 18.42062 -2.76303 0.674 16.34370 H ? A ? 50 HB2 1
   ATOM 1452 HB3 D SER A 62 ? 32.07052 17.71114 -1.34196 0.674 16.34370 H ? A ? 50 HB3 1
   ATOM 1453 HG D SER A 62 ? 32.54263 19.92223 -1.31661 0.674 15.92350 H ? A ? 50 HG 1
   ATOM 1454 N A ASN A 63 ? 33.00013 15.23818 -3.77833 0.326 12.38464 N ? A ? 51 N 1
   ATOM 1455 CA A ASN A 63 ? 32.63390 13.81925 -3.93306 0.326 13.44923 C ? A ? 51 CA 1
   ATOM 1456 C A ASN A 63 ? 33.84126 12.87835 -4.06900 0.326 11.43889 C ? A ? 51 C 1
   ATOM 1457 O A ASN A 63 ? 33.70053 11.74037 -4.51781 0.326 13.82773 O ? A ? 51 O 1
   ATOM 1458 CB A ASN A 63 ? 31.67244 13.64433 -5.10654 0.326 14.38016 C ? A ? 51 CB 1
   ATOM 1459 CG A ASN A 63 ? 32.24378 14.13981 -6.42517 0.326 13.85785 C ? A ? 51 CG 1
   ATOM 1460 OD1 A ASN A 63 ? 33.40407 14.36069 -6.56700 0.326 13.02321 O ? A ? 51 OD1 1
   ATOM 1461 ND2 A ASN A 63 ? 31.38268 14.30051 -7.39710 0.326 14.07630 N ? A ? 51 ND2 1
   ATOM 1462 H A ASN A 63 ? 32.95509 15.71038 -4.49568 0.326 14.87636 H ? A ? 51 H 1
   ATOM 1463 HA A ASN A 63 ? 32.16268 13.54620 -3.13038 0.326 16.15387 H ? A ? 51 HA 1
   ATOM 1464 HB2 A ASN A 63 ? 31.46573 12.70187 -5.20625 0.326 17.27098 H ? A ? 51 HB2 1
   ATOM 1465 HB3 A ASN A 63 ? 30.86125 14.14461 -4.92604 0.326 17.27098 H ? A ? 51 HB3 1
   ATOM 1466 HD21 A ASN A 63 ? 31.64909 14.57878 -8.16599 0.326 16.90635 H ? A ? 51 HD21 1
   ATOM 1467 HD22 A ASN A 63 ? 30.55029 14.12787 -7.26704 0.326 16.90635 H ? A ? 51 HD22 1
   ATOM 1468 N D ASN A 63 ? 32.99924 15.30401 -3.83753 0.674 12.27141 N ? A ? 51 N 1
   ATOM 1469 CA D ASN A 63 ? 32.58136 13.91234 -4.01604 0.674 13.62815 C ? A ? 51 CA 1
   ATOM 1470 C D ASN A 63 ? 33.71446 12.91724 -4.01128 0.674 11.13672 C ? A ? 51 C 1
   ATOM 1471 O D ASN A 63 ? 33.44194 11.75805 -4.19311 0.674 13.84957 O ? A ? 51 O 1
   ATOM 1472 CB D ASN A 63 ? 31.76710 13.73754 -5.28159 0.674 14.35436 C ? A ? 51 CB 1
   ATOM 1473 CG D ASN A 63 ? 32.60882 13.91273 -6.52677 0.674 13.22347 C ? A ? 51 CG 1
   ATOM 1474 OD1 D ASN A 63 ? 33.80521 13.83096 -6.46615 0.674 13.83885 O ? A ? 51 OD1 1
   ATOM 1475 ND2 D ASN A 63 ? 31.94064 14.02927 -7.71527 0.674 15.11107 N ? A ? 51 ND2 1
   ATOM 1476 H D ASN A 63 ? 33.13170 15.74768 -4.56224 0.674 14.74048 H ? A ? 51 H 1
   ATOM 1477 HA D ASN A 63 ? 32.00822 13.70337 -3.26189 0.674 16.36857 H ? A ? 51 HA 1
   ATOM 1478 HB2 D ASN A 63 ? 31.38726 12.84512 -5.29568 0.674 17.24002 H ? A ? 51 HB2 1
   ATOM 1479 HB3 D ASN A 63 ? 31.05870 14.39993 -5.29903 0.674 17.24002 H ? A ? 51 HB3 1
   ATOM 1480 HD21 D ASN A 63 ? 32.38013 14.13038 -8.44754 0.674 18.14808 H ? A ? 51 HD21 1
   ATOM 1481 HD22 D ASN A 63 ? 31.08121 14.00139 -7.72993 0.674 18.14808 H ? A ? 51 HD22 1
   ATOM 1482 N A GLY A 64 ? 35.02443 13.30323 -3.66226 0.326 13.23801 N ? A ? 52 N 1
   ATOM 1483 CA A GLY A 64 ? 36.18990 12.46852 -3.61996 0.326 14.00398 C ? A ? 52 CA 1
   ATOM 1484 C A GLY A 64 ? 36.91948 12.30720 -4.92580 0.326 15.37971 C ? A ? 52 C 1
   ATOM 1485 O A GLY A 64 ? 38.04556 11.78970 -4.94428 0.326 18.25305 O ? A ? 52 O 1
   ATOM 1486 H A GLY A 64 ? 35.17600 14.10679 -3.39595 0.326 15.90041 H ? A ? 52 H 1
   ATOM 1487 HA2 A GLY A 64 ? 36.81448 12.84404 -2.97982 0.326 16.81957 H ? A ? 52 HA2 1
   ATOM 1488 HA3 A GLY A 64 ? 35.92482 11.58453 -3.32129 0.326 16.81957 H ? A ? 52 HA3 1
   ATOM 1489 N D GLY A 64 ? 34.94504 13.31965 -3.74993 0.674 13.11927 N ? A ? 52 N 1
   ATOM 1490 CA D GLY A 64 ? 36.07763 12.47271 -3.62653 0.674 13.77462 C ? A ? 52 CA 1
   ATOM 1491 C D GLY A 64 ? 36.87590 12.30456 -4.89582 0.674 15.42094 C ? A ? 52 C 1
   ATOM 1492 O D GLY A 64 ? 37.97915 11.75469 -4.86050 0.674 18.43556 O ? A ? 52 O 1
   ATOM 1493 H D GLY A 64 ? 35.15013 14.14665 -3.63324 0.674 15.75792 H ? A ? 52 H 1
   ATOM 1494 HA2 D GLY A 64 ? 36.66860 12.83894 -2.95011 0.674 16.54433 H ? A ? 52 HA2 1
   ATOM 1495 HA3 D GLY A 64 ? 35.78036 11.59375 -3.34378 0.674 16.54433 H ? A ? 52 HA3 1
   ATOM 1496 N . LYS A 65 ? 36.31664 12.69797 -6.03091 1.000 14.38208 N ? A ? 53 N 1
   ATOM 1497 CA . LYS A 65 ? 36.97698 12.50480 -7.33603 1.000 16.45735 C ? A ? 53 CA 1
   ATOM 1498 C . LYS A 65 ? 38.18107 13.42051 -7.43763 1.000 18.91116 C ? A ? 53 C 1
   ATOM 1499 O . LYS A 65 ? 38.07065 14.64745 -7.27030 1.000 13.22390 O ? A ? 53 O 1
   ATOM 1500 HA . LYS A 65 ? 37.27015 11.58259 -7.40294 1.000 19.76361 H ? A ? 53 HA 1
   ATOM 1501 CB B LYS A 65 ? 36.04972 12.76308 -8.46475 0.655 17.09481 C ? A ? 53 CB 1
   ATOM 1502 CG B LYS A 65 ? 34.80916 11.82269 -8.52799 0.655 21.65345 C ? A ? 53 CG 1
   ATOM 1503 CD B LYS A 65 ? 35.23400 10.41831 -8.96810 0.655 26.74897 C ? A ? 53 CD 1
   ATOM 1504 CE B LYS A 65 ? 35.56390 10.39223 -10.47501 0.655 29.54992 C ? A ? 53 CE 1
   ATOM 1505 NZ B LYS A 65 ? 35.83274 8.96354 -10.94436 0.655 41.42981 N ? A ? 53 NZ 1
   ATOM 1506 HB2 B LYS A 65 ? 35.72130 13.67272 -8.38993 0.655 20.52857 H ? A ? 53 HB2 1
   ATOM 1507 HB3 B LYS A 65 ? 36.53938 12.65439 -9.29501 0.655 20.52857 H ? A ? 53 HB3 1
   ATOM 1508 HG2 B LYS A 65 ? 34.39988 11.76270 -7.65062 0.655 25.99893 H ? A ? 53 HG2 1
   ATOM 1509 HG3 B LYS A 65 ? 34.16934 12.16897 -9.16957 0.655 25.99893 H ? A ? 53 HG3 1
   ATOM 1510 HD2 B LYS A 65 ? 36.02514 10.14988 -8.47521 0.655 32.11356 H ? A ? 53 HD2 1
   ATOM 1511 HD3 B LYS A 65 ? 34.51095 9.79378 -8.80054 0.655 32.11356 H ? A ? 53 HD3 1
   ATOM 1512 HE2 B LYS A 65 ? 34.81319 10.74575 -10.97736 0.655 35.47470 H ? A ? 53 HE2 1
   ATOM 1513 HE3 B LYS A 65 ? 36.35619 10.92615 -10.64268 0.655 35.47470 H ? A ? 53 HE3 1
   ATOM 1514 HZ1 B LYS A 65 ? 36.22449 8.97428 -11.74344 0.655 49.73056 H ? A ? 53 HZ1 1
   ATOM 1515 HZ2 B LYS A 65 ? 36.36727 8.54870 -10.36618 0.655 49.73056 H ? A ? 53 HZ2 1
   ATOM 1516 HZ3 B LYS A 65 ? 35.06717 8.51360 -11.00403 0.655 49.73056 H ? A ? 53 HZ3 1
   ATOM 1517 CB C LYS A 65 ? 36.02480 12.78488 -8.45734 0.345 17.28299 C ? A ? 53 CB 1
   ATOM 1518 CG C LYS A 65 ? 34.96187 11.71968 -8.62954 0.345 21.69676 C ? A ? 53 CG 1
   ATOM 1519 CD C LYS A 65 ? 35.62919 10.45238 -9.17082 0.345 26.43502 C ? A ? 53 CD 1
   ATOM 1520 CE C LYS A 65 ? 34.56327 9.38016 -9.38550 0.345 26.07053 C ? A ? 53 CE 1
   ATOM 1521 NZ C LYS A 65 ? 33.60034 9.73413 -10.49095 0.345 29.66911 N ? A ? 53 NZ 1
   ATOM 1522 HB2 C LYS A 65 ? 35.57588 13.62692 -8.28318 0.345 20.75438 H ? A ? 53 HB2 1
   ATOM 1523 HB3 C LYS A 65 ? 36.52576 12.84119 -9.28605 0.345 20.75438 H ? A ? 53 HB3 1
   ATOM 1524 HG2 C LYS A 65 ? 34.54853 11.52069 -7.77487 0.345 26.05091 H ? A ? 53 HG2 1
   ATOM 1525 HG3 C LYS A 65 ? 34.28967 12.01931 -9.26141 0.345 26.05091 H ? A ? 53 HG3 1
   ATOM 1526 HD2 C LYS A 65 ? 36.06033 10.64223 -10.01874 0.345 31.73681 H ? A ? 53 HD2 1
   ATOM 1527 HD3 C LYS A 65 ? 36.28203 10.12430 -8.53280 0.345 31.73681 H ? A ? 53 HD3 1
   ATOM 1528 HE2 C LYS A 65 ? 34.99672 8.54485 -9.62060 0.345 31.29942 H ? A ? 53 HE2 1
   ATOM 1529 HE3 C LYS A 65 ? 34.05418 9.27091 -8.56709 0.345 31.29942 H ? A ? 53 HE3 1
   ATOM 1530 HZ1 C LYS A 65 ? 33.16048 10.47974 -10.28434 0.345 35.61772 H ? A ? 53 HZ1 1
   ATOM 1531 HZ2 C LYS A 65 ? 34.04404 9.86194 -11.25180 0.345 35.61772 H ? A ? 53 HZ2 1
   ATOM 1532 HZ3 C LYS A 65 ? 33.01345 9.07503 -10.60605 0.345 35.61772 H ? A ? 53 HZ3 1
   ATOM 1533 H A LYS A 65 ? 35.54241 13.07066 -6.06661 0.326 17.27329 H ? A ? 53 H 1
   ATOM 1534 H D LYS A 65 ? 35.54969 13.08333 -6.08466 0.674 17.27329 H ? A ? 53 H 1
   ATOM 1535 N . LYS A 66 ? 39.29884 12.82347 -7.82424 1.000 23.34096 N ? A ? 54 N 1
   ATOM 1536 CA . LYS A 66 ? 40.47029 13.63357 -8.18535 1.000 27.50957 C ? A ? 54 CA 1
   ATOM 1537 C . LYS A 66 ? 40.25465 14.38398 -9.45725 1.000 24.91220 C ? A ? 54 C 1
   ATOM 1538 O . LYS A 66 ? 39.71327 13.80277 -10.42111 1.000 33.80061 O ? A ? 54 O 1
   ATOM 1539 CB . LYS A 66 ? 41.69511 12.70376 -8.28886 1.000 33.35647 C ? A ? 54 CB 1
   ATOM 1540 CG . LYS A 66 ? 42.89617 13.35750 -9.04017 1.000 51.48269 C ? A ? 54 CG 1
   ATOM 1541 CD . LYS A 66 ? 44.13468 12.38906 -8.99058 1.000 54.69310 C ? A ? 54 CD 1
   ATOM 1542 CE . LYS A 66 ? 44.34503 11.86517 -10.45944 1.000 79.64277 C ? A ? 54 CE 1
   ATOM 1543 NZ . LYS A 66 ? 45.09462 10.57325 -10.88973 1.000 39.50218 N ? A ? 54 NZ 1
   ATOM 1544 H . LYS A 66 ? 39.40990 11.97298 -7.88693 1.000 28.02395 H ? A ? 54 H 1
   ATOM 1545 HA . LYS A 66 ? 40.63045 14.30314 -7.50203 1.000 33.02627 H ? A ? 54 HA 1
   ATOM 1546 HB2 . LYS A 66 ? 41.99144 12.47309 -7.39450 1.000 40.04255 H ? A ? 54 HB2 1
   ATOM 1547 HB3 . LYS A 66 ? 41.44119 11.90155 -8.77145 1.000 40.04255 H ? A ? 54 HB3 1
   ATOM 1548 HG2 . LYS A 66 ? 42.65815 13.51472 -9.96728 1.000 61.79402 H ? A ? 54 HG2 1
   ATOM 1549 HG3 . LYS A 66 ? 43.13553 14.19460 -8.61255 1.000 61.79402 H ? A ? 54 HG3 1
   ATOM 1550 HD2 . LYS A 66 ? 44.92756 12.86449 -8.69697 1.000 65.64651 H ? A ? 54 HD2 1
   ATOM 1551 HD3 . LYS A 66 ? 43.95863 11.64060 -8.39922 1.000 65.64651 H ? A ? 54 HD3 1
   ATOM 1552 HE2 . LYS A 66 ? 43.45419 11.75604 -10.82741 1.000 95.58612 H ? A ? 54 HE2 1
   ATOM 1553 HE3 . LYS A 66 ? 44.81169 12.57639 -10.92559 1.000 95.58612 H ? A ? 54 HE3 1
   ATOM 1554 HZ1 . LYS A 66 ? 44.90476 10.37914 -11.73730 1.000 47.41741 H ? A ? 54 HZ1 1
   ATOM 1555 HZ2 . LYS A 66 ? 45.97329 10.69030 -10.81007 1.000 47.41741 H ? A ? 54 HZ2 1
   ATOM 1556 HZ3 . LYS A 66 ? 44.84621 9.89131 -10.37461 1.000 47.41741 H ? A ? 54 HZ3 1
   ATOM 1557 N . PHE A 67 ? 40.53900 15.71037 -9.50620 1.000 23.00479 N ? A ? 55 N 1
   ATOM 1558 CA . PHE A 67 ? 40.44902 16.44026 -10.75647 1.000 20.03448 C ? A ? 55 CA 1
   ATOM 1559 C . PHE A 67 ? 41.76685 16.93131 -11.34325 1.000 23.69544 C ? A ? 55 C 1
   ATOM 1560 O . PHE A 67 ? 41.77038 17.41837 -12.46330 1.000 24.50269 O ? A ? 55 O 1
   ATOM 1561 H . PHE A 67 ? 40.78028 16.18429 -8.83035 1.000 27.62054 H ? A ? 55 H 1
   ATOM 1562 HA . PHE A 67 ? 40.06082 15.80930 -11.38264 1.000 24.05617 H ? A ? 55 HA 1
   ATOM 1563 CB A PHE A 67 ? 39.51439 17.64731 -10.63832 0.383 20.26387 C ? A ? 55 CB 1
   ATOM 1564 CG A PHE A 67 ? 39.90257 18.66579 -9.59605 0.383 19.18987 C ? A ? 55 CG 1
   ATOM 1565 CD1 A PHE A 67 ? 40.70984 19.73879 -9.88713 0.383 19.98999 C ? A ? 55 CD1 1
   ATOM 1566 CD2 A PHE A 67 ? 39.47780 18.53521 -8.24968 0.383 17.52007 C ? A ? 55 CD2 1
   ATOM 1567 CE1 A PHE A 67 ? 41.07011 20.64286 -8.95530 0.383 18.43073 C ? A ? 55 CE1 1
   ATOM 1568 CE2 A PHE A 67 ? 39.84346 19.45268 -7.32856 0.383 16.91953 C ? A ? 55 CE2 1
   ATOM 1569 CZ A PHE A 67 ? 40.66741 20.52269 -7.64904 0.383 16.97685 C ? A ? 55 CZ 1
   ATOM 1570 HB2 A PHE A 67 ? 39.49408 18.10301 -11.49437 0.383 24.33143 H ? A ? 55 HB2 1
   ATOM 1571 HB3 A PHE A 67 ? 38.62746 17.32605 -10.41238 0.383 24.33143 H ? A ? 55 HB3 1
   ATOM 1572 HD1 A PHE A 67 ? 41.01846 19.84480 -10.75800 0.383 24.00278 H ? A ? 55 HD1 1
   ATOM 1573 HD2 A PHE A 67 ? 38.94523 17.81489 -7.99984 0.383 21.03888 H ? A ? 55 HD2 1
   ATOM 1574 HE1 A PHE A 67 ? 41.60308 21.36371 -9.20271 0.383 22.13166 H ? A ? 55 HE1 1
   ATOM 1575 HE2 A PHE A 67 ? 39.53476 19.36513 -6.45567 0.383 20.31822 H ? A ? 55 HE2 1
   ATOM 1576 HZ A PHE A 67 ? 40.93639 21.13506 -7.00286 0.383 20.38702 H ? A ? 55 HZ 1
   ATOM 1577 CB B PHE A 67 ? 39.52471 17.65164 -10.65953 0.617 20.24629 C ? A ? 55 CB 1
   ATOM 1578 CG B PHE A 67 ? 39.88342 18.68906 -9.60897 0.617 19.16968 C ? A ? 55 CG 1
   ATOM 1579 CD1 B PHE A 67 ? 40.74951 19.72787 -9.84778 0.617 19.99239 C ? A ? 55 CD1 1
   ATOM 1580 CD2 B PHE A 67 ? 39.37885 18.59825 -8.26900 0.617 17.51593 C ? A ? 55 CD2 1
   ATOM 1581 CE1 B PHE A 67 ? 41.08599 20.62804 -8.91136 0.617 18.45404 C ? A ? 55 CE1 1
   ATOM 1582 CE2 B PHE A 67 ? 39.71892 19.51681 -7.34598 0.617 16.98386 C ? A ? 55 CE2 1
   ATOM 1583 CZ B PHE A 67 ? 40.61777 20.55703 -7.61633 0.617 16.96974 C ? A ? 55 CZ 1
   ATOM 1584 HB2 B PHE A 67 ? 39.52687 18.10274 -11.51825 0.617 24.31034 H ? A ? 55 HB2 1
   ATOM 1585 HB3 B PHE A 67 ? 38.63148 17.33433 -10.45371 0.617 24.31034 H ? A ? 55 HB3 1
   ATOM 1586 HD1 B PHE A 67 ? 41.11951 19.81116 -10.69694 0.617 24.00566 H ? A ? 55 HD1 1
   ATOM 1587 HD2 B PHE A 67 ? 38.81197 17.89871 -8.03623 0.617 21.03390 H ? A ? 55 HD2 1
   ATOM 1588 HE1 B PHE A 67 ? 41.65573 21.32523 -9.14423 0.617 22.15964 H ? A ? 55 HE1 1
   ATOM 1589 HE2 B PHE A 67 ? 39.34333 19.45892 -6.49717 0.617 20.39543 H ? A ? 55 HE2 1
   ATOM 1590 HZ B PHE A 67 ? 40.88249 21.16274 -6.96216 0.617 20.37848 H ? A ? 55 HZ 1
   ATOM 1591 N . ASP A 68 ? 42.82643 17.09190 -10.57712 1.000 20.34627 N ? A ? 56 N 1
   ATOM 1592 CA . ASP A 68 ? 44.08592 17.68673 -11.10508 1.000 15.40191 C ? A ? 56 CA 1
   ATOM 1593 C . ASP A 68 ? 45.17420 17.16854 -10.17439 1.000 20.79214 C ? A ? 56 C 1
   ATOM 1594 O . ASP A 68 ? 44.94234 16.90925 -8.99619 1.000 22.03790 O ? A ? 56 O 1
   ATOM 1595 CB . ASP A 68 ? 44.01719 19.13917 -11.21729 1.000 21.11205 C ? A ? 56 CB 1
   ATOM 1596 CG . ASP A 68 ? 45.23057 19.75441 -11.99862 1.000 13.27123 C ? A ? 56 CG 1
   ATOM 1597 OD1 . ASP A 68 ? 45.75651 18.95251 -12.84735 1.000 22.99418 O ? A ? 56 OD1 1
   ATOM 1598 OD2 . ASP A 68 ? 45.52941 20.88721 -11.76563 1.000 22.28559 O ? A ? 56 OD2 1
   ATOM 1599 H . ASP A 68 ? 42.86311 16.87170 -9.74660 1.000 24.43031 H ? A ? 56 H 1
   ATOM 1600 HA . ASP A 68 ? 44.29106 17.40570 -12.01053 1.000 18.49708 H ? A ? 56 HA 1
   ATOM 1601 HB2 . ASP A 68 ? 43.20494 19.38029 -11.68955 1.000 25.34925 H ? A ? 56 HB2 1
   ATOM 1602 HB3 . ASP A 68 ? 44.00976 19.52367 -10.32678 1.000 25.34925 H ? A ? 56 HB3 1
   ATOM 1603 N A SER A 69 ? 46.36317 17.00940 -10.73592 0.211 17.85813 N ? A ? 57 N 1
   ATOM 1604 CA A SER A 69 ? 47.55147 16.63116 -9.98386 0.211 20.23899 C ? A ? 57 CA 1
   ATOM 1605 C A SER A 69 ? 48.78813 17.00328 -10.79124 0.211 20.33220 C ? A ? 57 C 1
   ATOM 1606 O A SER A 69 ? 48.85095 16.72750 -11.99840 0.211 21.81329 O ? A ? 57 O 1
   ATOM 1607 CB A SER A 69 ? 47.56401 15.11997 -9.66974 0.211 23.22119 C ? A ? 57 CB 1
   ATOM 1608 OG A SER A 69 ? 48.79658 14.77475 -9.03741 0.211 25.07420 O ? A ? 57 OG 1
   ATOM 1609 H A SER A 69 ? 46.51388 17.11751 -11.57568 0.211 21.44455 H ? A ? 57 H 1
   ATOM 1610 HA A SER A 69 ? 47.56440 17.12150 -9.14701 0.211 24.30158 H ? A ? 57 HA 1
   ATOM 1611 HB2 A SER A 69 ? 46.82772 14.90968 -9.07428 0.211 27.88022 H ? A ? 57 HB2 1
   ATOM 1612 HB3 A SER A 69 ? 47.47580 14.61954 -10.49598 0.211 27.88022 H ? A ? 57 HB3 1
   ATOM 1613 HG A SER A 69 ? 48.87048 15.18560 -8.30849 0.211 30.10383 H ? A ? 57 HG 1
   ATOM 1614 N B SER A 69 ? 46.35544 16.99596 -10.73390 0.354 17.84073 N ? A ? 57 N 1
   ATOM 1615 CA B SER A 69 ? 47.55680 16.62026 -10.00502 0.354 20.27199 C ? A ? 57 CA 1
   ATOM 1616 C B SER A 69 ? 48.78593 17.03308 -10.81177 0.354 20.33999 C ? A ? 57 C 1
   ATOM 1617 O B SER A 69 ? 48.84389 16.81527 -12.03765 0.354 21.77207 O ? A ? 57 O 1
   ATOM 1618 CB B SER A 69 ? 47.61034 15.09885 -9.72683 0.354 23.26710 C ? A ? 57 CB 1
   ATOM 1619 OG B SER A 69 ? 48.91486 14.75918 -9.23344 0.354 25.63337 O ? A ? 57 OG 1
   ATOM 1620 H B SER A 69 ? 46.49856 17.09450 -11.57616 0.355 21.42367 H ? A ? 57 H 1
   ATOM 1621 HA B SER A 69 ? 47.56429 17.09230 -9.15766 0.355 24.34118 H ? A ? 57 HA 1
   ATOM 1622 HB2 B SER A 69 ? 46.94324 14.86848 -9.06139 0.355 27.93532 H ? A ? 57 HB2 1
   ATOM 1623 HB3 B SER A 69 ? 47.43972 14.61387 -10.54937 0.355 27.93532 H ? A ? 57 HB3 1
   ATOM 1624 HG B SER A 69 ? 49.05644 15.14947 -8.50321 0.355 30.77484 H ? A ? 57 HG 1
   ATOM 1625 N C SER A 69 ? 46.35370 17.00076 -10.73221 0.435 17.83042 N ? A ? 57 N 1
   ATOM 1626 CA C SER A 69 ? 47.55938 16.61183 -10.01784 0.435 20.28595 C ? A ? 57 CA 1
   ATOM 1627 C C SER A 69 ? 48.78635 17.04381 -10.82016 0.435 20.34588 C ? A ? 57 C 1
   ATOM 1628 O C SER A 69 ? 48.84260 16.85303 -12.05446 0.435 21.74688 O ? A ? 57 O 1
   ATOM 1629 CB C SER A 69 ? 47.60981 15.08207 -9.77436 0.435 23.28681 C ? A ? 57 CB 1
   ATOM 1630 OG C SER A 69 ? 48.93759 14.71101 -9.38189 0.435 25.93230 O ? A ? 57 OG 1
   ATOM 1631 H C SER A 69 ? 46.49607 17.11144 -11.57309 0.435 21.41130 H ? A ? 57 H 1
   ATOM 1632 HA C SER A 69 ? 47.57409 17.06633 -9.16103 0.435 24.35794 H ? A ? 57 HA 1
   ATOM 1633 HB2 C SER A 69 ? 46.98752 14.84736 -9.06826 0.435 27.95896 H ? A ? 57 HB2 1
   ATOM 1634 HB3 C SER A 69 ? 47.37382 14.61749 -10.59251 0.435 27.95896 H ? A ? 57 HB3 1
   ATOM 1635 HG C SER A 69 ? 49.13796 15.08498 -8.65690 0.435 31.13356 H ? A ? 57 HG 1
   ATOM 1636 N . SER A 70 ? 49.76884 17.62451 -10.13553 1.000 16.88115 N ? A ? 58 N 1
   ATOM 1637 CA . SER A 70 ? 51.06771 17.84485 -10.79463 1.000 17.96283 C ? A ? 58 CA 1
   ATOM 1638 C . SER A 70 ? 51.67399 16.50217 -11.22751 1.000 15.59182 C ? A ? 58 C 1
   ATOM 1639 O . SER A 70 ? 52.39986 16.50868 -12.21221 1.000 22.71507 O ? A ? 58 O 1
   ATOM 1640 CB . SER A 70 ? 51.99320 18.61336 -9.82776 1.000 19.66045 C ? A ? 58 CB 1
   ATOM 1641 OG . SER A 70 ? 52.05775 17.91268 -8.57557 1.000 18.37745 O ? A ? 58 OG 1
   ATOM 1642 HA . SER A 70 ? 50.96905 18.38978 -11.59101 1.000 21.57019 H ? A ? 58 HA 1
   ATOM 1643 HB2 . SER A 70 ? 52.88252 18.67084 -10.21077 1.000 23.60734 H ? A ? 58 HB2 1
   ATOM 1644 HB3 . SER A 70 ? 51.63718 19.50358 -9.68060 1.000 23.60734 H ? A ? 58 HB3 1
   ATOM 1645 HG . SER A 70 ? 52.01879 17.08405 -8.70768 1.000 22.06773 H ? A ? 58 HG 1
   ATOM 1646 H A SER A 70 ? 49.71541 17.92225 -9.33048 0.211 20.27218 H ? A ? 58 H 1
   ATOM 1647 H B SER A 70 ? 49.71814 17.90044 -9.32257 0.355 20.27218 H ? A ? 58 H 1
   ATOM 1648 H C SER A 70 ? 49.71842 17.89243 -9.31988 0.435 20.27218 H ? A ? 58 H 1
   ATOM 1649 N . HIS A 71 ? 51.36170 15.43239 -10.47280 1.000 23.83099 N ? A ? 59 N 1
   ATOM 1650 CA . HIS A 71 ? 51.97001 14.12679 -10.76026 1.000 25.58841 C ? A ? 59 CA 1
   ATOM 1651 C . HIS A 71 ? 51.49388 13.58766 -12.07683 1.000 29.71649 C ? A ? 59 C 1
   ATOM 1652 O . HIS A 71 ? 52.21333 12.86471 -12.75759 1.000 34.47060 O ? A ? 59 O 1
   ATOM 1653 CB . HIS A 71 ? 51.64522 13.16297 -9.69108 1.000 35.22503 C ? A ? 59 CB 1
   ATOM 1654 CG . HIS A 71 ? 52.39208 13.45525 -8.45543 1.000 40.17463 C ? A ? 59 CG 1
   ATOM 1655 ND1 . HIS A 71 ? 53.77327 13.39849 -8.40927 1.000 40.92393 N ? A ? 59 ND1 1
   ATOM 1656 CD2 . HIS A 71 ? 51.96391 13.87884 -7.25713 1.000 39.28726 C ? A ? 59 CD2 1
   ATOM 1657 CE1 . HIS A 71 ? 54.15253 13.70767 -7.18015 1.000 35.56581 C ? A ? 59 CE1 1
   ATOM 1658 NE2 . HIS A 71 ? 53.07747 14.00805 -6.46826 1.000 40.71770 N ? A ? 59 NE2 1
   ATOM 1659 H . HIS A 71 ? 50.81589 15.43841 -9.80823 1.000 28.61198 H ? A ? 59 H 1
   ATOM 1660 HA . HIS A 71 ? 52.93351 14.23463 -10.79098 1.000 30.72089 H ? A ? 59 HA 1
   ATOM 1661 HB2 . HIS A 71 ? 50.69678 13.21099 -9.49349 1.000 42.28483 H ? A ? 59 HB2 1
   ATOM 1662 HB3 . HIS A 71 ? 51.87809 12.26822 -9.98450 1.000 42.28483 H ? A ? 59 HB3 1
   ATOM 1663 HD2 . HIS A 71 ? 51.08408 14.05113 -7.00990 1.000 47.15950 H ? A ? 59 HD2 1
   ATOM 1664 HE1 . HIS A 71 ? 55.02859 13.71310 -6.86808 1.000 42.69376 H ? A ? 59 HE1 1
   ATOM 1665 HE2 . HIS A 71 ? 53.07771 14.24644 -5.64196 1.000 48.87603 H ? A ? 59 HE2 1
   ATOM 1666 N . ASP A 72 ? 50.27336 13.95206 -12.48236 1.000 32.39115 N ? A ? 60 N 1
   ATOM 1667 CA . ASP A 72 ? 49.77636 13.45426 -13.75605 1.000 27.36259 C ? A ? 60 CA 1
   ATOM 1668 C . ASP A 72 ? 50.61903 14.08936 -14.88664 1.000 26.77129 C ? A ? 60 C 1
   ATOM 1669 O . ASP A 72 ? 50.71227 13.50057 -15.96553 1.000 35.91145 O ? A ? 60 O 1
   ATOM 1670 CB . ASP A 72 ? 48.21139 13.67553 -13.81519 1.000 22.70129 C ? A ? 60 CB 1
   ATOM 1671 CG . ASP A 72 ? 47.45434 12.80965 -12.99395 1.000 29.88964 C ? A ? 60 CG 1
   ATOM 1672 OD1 . ASP A 72 ? 47.89313 11.67202 -12.61999 1.000 44.44810 O ? A ? 60 OD1 1
   ATOM 1673 OD2 . ASP A 72 ? 46.32199 13.24226 -12.67289 1.000 33.03969 O ? A ? 60 OD2 1
   ATOM 1674 H . ASP A 72 ? 49.73704 14.46758 -12.05085 1.000 38.88417 H ? A ? 60 H 1
   ATOM 1675 HA . ASP A 72 ? 49.85509 12.49572 -13.88219 1.000 32.84990 H ? A ? 60 HA 1
   ATOM 1676 HB2 . ASP A 72 ? 48.01852 14.58390 -13.53490 1.000 27.25634 H ? A ? 60 HB2 1
   ATOM 1677 HB3 . ASP A 72 ? 47.91614 13.54063 -14.72926 1.000 27.25634 H ? A ? 60 HB3 1
   ATOM 1678 N . ARG A 73 ? 51.24497 15.24024 -14.65433 1.000 28.45961 N ? A ? 61 N 1
   ATOM 1679 CA . ARG A 73 ? 52.18620 15.89377 -15.55757 1.000 20.22537 C ? A ? 61 CA 1
   ATOM 1680 C . ARG A 73 ? 53.69155 15.43685 -15.43921 1.000 25.57293 C ? A ? 61 C 1
   ATOM 1681 O . ARG A 73 ? 54.57221 15.95946 -16.14941 1.000 28.25738 O ? A ? 61 O 1
   ATOM 1682 CB . ARG A 73 ? 52.11955 17.42385 -15.34357 1.000 27.07424 C ? A ? 61 CB 1
   ATOM 1683 CG . ARG A 73 ? 52.00365 18.37207 -16.67266 1.000 31.99843 C ? A ? 61 CG 1
   ATOM 1684 CD . ARG A 73 ? 52.12408 19.97755 -16.45179 1.000 54.36067 C ? A ? 61 CD 1
   ATOM 1685 NE . ARG A 73 ? 51.26951 20.79930 -17.34955 1.000 37.34532 N ? A ? 61 NE 1
   ATOM 1686 CZ . ARG A 73 ? 51.18200 22.12677 -17.30950 1.000 48.30510 C ? A ? 61 CZ 1
   ATOM 1687 NH1 . ARG A 73 ? 51.95570 22.86343 -16.47121 1.000 44.78538 N ? A ? 61 NH1 1
   ATOM 1688 NH2 . ARG A 73 ? 50.27095 22.75512 -18.07503 1.000 35.84476 N ? A ? 61 NH2 1
   ATOM 1689 H . ARG A 73 ? 51.13347 15.69246 -13.93138 1.000 34.16633 H ? A ? 61 H 1
   ATOM 1690 HA . ARG A 73 ? 51.91109 15.66859 -16.46007 1.000 24.28523 H ? A ? 61 HA 1
   ATOM 1691 HB2 . ARG A 73 ? 51.34123 17.61323 -14.79653 1.000 32.50388 H ? A ? 61 HB2 1
   ATOM 1692 HB3 . ARG A 73 ? 52.92629 17.69358 -14.87741 1.000 32.50388 H ? A ? 61 HB3 1
   ATOM 1693 HG2 . ARG A 73 ? 52.71321 18.11905 -17.28374 1.000 38.41291 H ? A ? 61 HG2 1
   ATOM 1694 HG3 . ARG A 73 ? 51.13949 18.20935 -17.08209 1.000 38.41291 H ? A ? 61 HG3 1
   ATOM 1695 HD2 . ARG A 73 ? 51.86812 20.18288 -15.53898 1.000 65.24760 H ? A ? 61 HD2 1
   ATOM 1696 HD3 . ARG A 73 ? 53.04477 20.24134 -16.60551 1.000 65.24760 H ? A ? 61 HD3 1
   ATOM 1697 HE . ARG A 73 ? 50.79716 20.38645 -17.93781 1.000 44.82918 H ? A ? 61 HE 1
   ATOM 1698 HH11 . ARG A 73 ? 52.51793 22.47307 -15.95052 1.000 53.75725 H ? A ? 61 HH11 1
   ATOM 1699 HH12 . ARG A 73 ? 51.88346 23.72033 -16.46099 1.000 53.75725 H ? A ? 61 HH12 1
   ATOM 1700 HH21 . ARG A 73 ? 49.75032 22.29915 -18.58555 1.000 43.02851 H ? A ? 61 HH21 1
   ATOM 1701 HH22 . ARG A 73 ? 50.20935 23.61264 -18.05373 1.000 43.02851 H ? A ? 61 HH22 1
   ATOM 1702 N . ASN A 74 ? 54.02563 14.60673 -14.45724 1.000 26.54616 N ? A ? 62 N 1
   ATOM 1703 CA . ASN A 74 ? 55.44009 14.22229 -14.21495 1.000 32.28748 C ? A ? 62 CA 1
   ATOM 1704 C . ASN A 74 ? 56.40869 15.41778 -14.11524 1.000 35.74142 C ? A ? 62 C 1
   ATOM 1705 O . ASN A 74 ? 57.54829 15.39133 -14.58584 1.000 33.12510 O ? A ? 62 O 1
   ATOM 1706 CB . ASN A 74 ? 55.91937 13.24917 -15.31678 1.000 28.32910 C ? A ? 62 CB 1
   ATOM 1707 CG . ASN A 74 ? 54.95532 12.12857 -15.56787 1.000 31.84416 C ? A ? 62 CG 1
   ATOM 1708 OD1 . ASN A 74 ? 54.53649 11.40980 -14.66611 1.000 34.28069 O ? A ? 62 OD1 1
   ATOM 1709 ND2 . ASN A 74 ? 54.62020 11.94752 -16.83179 1.000 38.66818 N ? A ? 62 ND2 1
   ATOM 1710 H . ASN A 74 ? 53.46463 14.24752 -13.91331 1.000 31.87018 H ? A ? 62 H 1
   ATOM 1711 HA . ASN A 74 ? 55.46381 13.79077 -13.34654 1.000 38.75977 H ? A ? 62 HA 1
   ATOM 1712 HB2 . ASN A 74 ? 56.02882 13.74081 -16.14576 1.000 34.00972 H ? A ? 62 HB2 1
   ATOM 1713 HB3 . ASN A 74 ? 56.76620 12.86033 -15.04738 1.000 34.00972 H ? A ? 62 HB3 1
   ATOM 1714 HD21 . ASN A 74 ? 54.95130 12.45571 -17.44148 1.000 46.41661 H ? A ? 62 HD21 1
   ATOM 1715 HD22 . ASN A 74 ? 54.07077 11.32139 -17.04553 1.000 46.41661 H ? A ? 62 HD22 1
   ATOM 1716 N . GLU A 75 ? 56.00507 16.46987 -13.40679 1.000 35.06343 N ? A ? 63 N 1
   ATOM 1717 CA . GLU A 75 ? 56.93950 17.56347 -13.13116 1.000 27.00935 C ? A ? 63 CA 1
   ATOM 1718 C . GLU A 75 ? 56.30448 18.39768 -11.99689 1.000 29.01554 C ? A ? 63 C 1
   ATOM 1719 O . GLU A 75 ? 55.08533 18.45659 -11.91091 1.000 23.84769 O ? A ? 63 O 1
   ATOM 1720 H . GLU A 75 ? 55.21534 16.57272 -13.08222 1.000 42.09091 H ? A ? 63 H 1
   ATOM 1721 HA . GLU A 75 ? 57.79977 17.22084 -12.84231 1.000 32.42601 H ? A ? 63 HA 1
   ATOM 1722 CB A GLU A 75 ? 57.16966 18.41770 -14.37283 0.458 31.80832 C ? A ? 63 CB 1
   ATOM 1723 CG A GLU A 75 ? 55.94060 19.19611 -14.76574 0.458 29.39572 C ? A ? 63 CG 1
   ATOM 1724 CD A GLU A 75 ? 56.00438 19.70121 -16.18048 0.458 30.47451 C ? A ? 63 CD 1
   ATOM 1725 OE1 A GLU A 75 ? 56.71504 19.07542 -16.99140 0.458 30.73140 O ? A ? 63 OE1 1
   ATOM 1726 OE2 A GLU A 75 ? 55.36088 20.73873 -16.45188 0.458 28.94405 O ? A ? 63 OE2 1
   ATOM 1727 HB2 A GLU A 75 ? 57.88410 19.04945 -14.19576 0.458 38.18477 H ? A ? 63 HB2 1
   ATOM 1728 HB3 A GLU A 75 ? 57.41261 17.84138 -15.11427 0.458 38.18477 H ? A ? 63 HB3 1
   ATOM 1729 HG2 A GLU A 75 ? 55.16307 18.62160 -14.68642 0.458 35.28966 H ? A ? 63 HG2 1
   ATOM 1730 HG3 A GLU A 75 ? 55.84891 19.96160 -14.17708 0.458 35.28966 H ? A ? 63 HG3 1
   ATOM 1731 CB B GLU A 75 ? 57.20667 18.41927 -14.37613 0.542 31.83375 C ? A ? 63 CB 1
   ATOM 1732 CG B GLU A 75 ? 56.08754 19.37078 -14.78439 0.542 29.09515 C ? A ? 63 CG 1
   ATOM 1733 CD B GLU A 75 ? 56.47954 20.30939 -15.92483 0.542 31.81865 C ? A ? 63 CD 1
   ATOM 1734 OE1 B GLU A 75 ? 57.68374 20.36686 -16.26778 0.542 30.94902 O ? A ? 63 OE1 1
   ATOM 1735 OE2 B GLU A 75 ? 55.60521 21.05147 -16.44434 0.542 27.43391 O ? A ? 63 OE2 1
   ATOM 1736 HB2 B GLU A 75 ? 57.99534 18.95889 -14.20965 0.542 38.21530 H ? A ? 63 HB2 1
   ATOM 1737 HB3 B GLU A 75 ? 57.36427 17.82373 -15.12539 0.542 38.21530 H ? A ? 63 HB3 1
   ATOM 1738 HG2 B GLU A 75 ? 55.32329 18.84986 -15.07676 0.542 34.92897 H ? A ? 63 HG2 1
   ATOM 1739 HG3 B GLU A 75 ? 55.84442 19.91621 -14.02000 0.542 34.92897 H ? A ? 63 HG3 1
   ATOM 1740 N A PRO A 76 ? 57.10782 18.97990 -11.12591 0.574 27.76316 N ? A ? 64 N 1
   ATOM 1741 CA A PRO A 76 ? 56.54429 19.96571 -10.20237 0.574 24.60536 C ? A ? 64 CA 1
   ATOM 1742 C A PRO A 76 ? 55.81636 21.05130 -10.94331 0.574 21.02102 C ? A ? 64 C 1
   ATOM 1743 O A PRO A 76 ? 56.08521 21.37659 -12.09664 0.574 21.95502 O ? A ? 64 O 1
   ATOM 1744 CB A PRO A 76 ? 57.76710 20.53504 -9.48708 0.574 23.99475 C ? A ? 64 CB 1
   ATOM 1745 CG A PRO A 76 ? 58.89451 19.50125 -9.75617 0.574 31.71204 C ? A ? 64 CG 1
   ATOM 1746 CD A PRO A 76 ? 58.57638 18.96387 -11.10981 0.574 28.41391 C ? A ? 64 CD 1
   ATOM 1747 HA A PRO A 76 ? 55.95462 19.53614 -9.56311 0.574 29.54122 H ? A ? 64 HA 1
   ATOM 1748 HB2 A PRO A 76 ? 57.99395 21.40249 -9.85717 0.574 28.80849 H ? A ? 64 HB2 1
   ATOM 1749 HB3 A PRO A 76 ? 57.58795 20.61615 -8.53723 0.574 28.80849 H ? A ? 64 HB3 1
   ATOM 1750 HG2 A PRO A 76 ? 59.75961 19.93993 -9.74796 0.574 38.06925 H ? A ? 64 HG2 1
   ATOM 1751 HG3 A PRO A 76 ? 58.87191 18.79971 -9.08667 0.574 38.06925 H ? A ? 64 HG3 1
   ATOM 1752 HD2 A PRO A 76 ? 58.93787 19.53602 -11.80470 0.574 34.11149 H ? A ? 64 HD2 1
   ATOM 1753 HD3 A PRO A 76 ? 58.91529 18.06097 -11.21381 0.574 34.11149 H ? A ? 64 HD3 1
   ATOM 1754 N B PRO A 76 ? 57.10988 18.98612 -11.13041 0.426 27.75295 N ? A ? 64 N 1
   ATOM 1755 CA B PRO A 76 ? 56.54042 19.94206 -10.17744 0.426 24.63601 C ? A ? 64 CA 1
   ATOM 1756 C B PRO A 76 ? 55.91929 21.11768 -10.88068 0.426 21.07597 C ? A ? 64 C 1
   ATOM 1757 O B PRO A 76 ? 56.37344 21.56434 -11.93021 0.426 21.82003 O ? A ? 64 O 1
   ATOM 1758 CB B PRO A 76 ? 57.74466 20.38258 -9.34179 0.426 24.27542 C ? A ? 64 CB 1
   ATOM 1759 CG B PRO A 76 ? 58.81825 19.32263 -9.60241 0.426 31.62498 C ? A ? 64 CG 1
   ATOM 1760 CD B PRO A 76 ? 58.56862 18.87378 -11.01247 0.426 28.37320 C ? A ? 64 CD 1
   ATOM 1761 HA B PRO A 76 ? 55.88394 19.50614 -9.61183 0.426 29.57801 H ? A ? 64 HA 1
   ATOM 1762 HB2 B PRO A 76 ? 58.04441 21.25854 -9.63119 0.426 29.14530 H ? A ? 64 HB2 1
   ATOM 1763 HB3 B PRO A 76 ? 57.50304 20.40814 -8.40272 0.426 29.14530 H ? A ? 64 HB3 1
   ATOM 1764 HG2 B PRO A 76 ? 59.70111 19.71427 -9.51249 0.426 37.96477 H ? A ? 64 HG2 1
   ATOM 1765 HG3 B PRO A 76 ? 58.71691 18.58628 -8.97919 0.426 37.96477 H ? A ? 64 HG3 1
   ATOM 1766 HD2 B PRO A 76 ? 59.01485 19.45604 -11.64710 0.426 34.06263 H ? A ? 64 HD2 1
   ATOM 1767 HD3 B PRO A 76 ? 58.85862 17.95730 -11.14235 0.426 34.06263 H ? A ? 64 HD3 1
   ATOM 1768 N . PHE A 77 ? 54.94282 21.71272 -10.19415 1.000 17.71674 N ? A ? 65 N 1
   ATOM 1769 CA . PHE A 77 ? 54.30559 22.88835 -10.65450 1.000 18.12705 C ? A ? 65 CA 1
   ATOM 1770 C . PHE A 77 ? 54.99319 24.12905 -10.05081 1.000 16.64306 C ? A ? 65 C 1
   ATOM 1771 O . PHE A 77 ? 55.18555 24.17808 -8.84994 1.000 18.92563 O ? A ? 65 O 1
   ATOM 1772 HA . PHE A 77 ? 54.37654 22.95780 -11.61940 1.000 21.76725 H ? A ? 65 HA 1
   ATOM 1773 CB A PHE A 77 ? 52.83755 22.84721 -10.26007 0.567 19.33865 C ? A ? 65 CB 1
   ATOM 1774 CG A PHE A 77 ? 52.05843 24.03380 -10.77725 0.567 16.44008 C ? A ? 65 CG 1
   ATOM 1775 CD1 A PHE A 77 ? 51.66570 25.03859 -9.98685 0.567 17.05485 C ? A ? 65 CD1 1
   ATOM 1776 CD2 A PHE A 77 ? 51.77439 24.16527 -12.12470 0.567 17.53634 C ? A ? 65 CD2 1
   ATOM 1777 CE1 A PHE A 77 ? 51.00905 26.11725 -10.47638 0.567 15.78082 C ? A ? 65 CE1 1
   ATOM 1778 CE2 A PHE A 77 ? 51.08546 25.25258 -12.58210 0.567 17.72584 C ? A ? 65 CE2 1
   ATOM 1779 CZ A PHE A 77 ? 50.71323 26.21529 -11.78314 0.567 17.60838 C ? A ? 65 CZ 1
   ATOM 1780 H A PHE A 77 ? 54.71194 21.47708 -9.39994 0.574 21.27488 H ? A ? 65 H 1
   ATOM 1781 HB2 A PHE A 77 ? 52.43558 22.04278 -10.62368 0.567 23.22118 H ? A ? 65 HB2 1
   ATOM 1782 HB3 A PHE A 77 ? 52.77085 22.84317 -9.29237 0.567 23.22118 H ? A ? 65 HB3 1
   ATOM 1783 HD1 A PHE A 77 ? 51.84853 24.99546 -9.07602 0.567 20.48061 H ? A ? 65 HD1 1
   ATOM 1784 HD2 A PHE A 77 ? 52.05394 23.50991 -12.72240 0.567 21.05840 H ? A ? 65 HD2 1
   ATOM 1785 HE1 A PHE A 77 ? 50.75878 26.80142 -9.89830 0.567 18.95177 H ? A ? 65 HE1 1
   ATOM 1786 HE2 A PHE A 77 ? 50.87616 25.30836 -13.48653 0.567 21.28580 H ? A ? 65 HE2 1
   ATOM 1787 HZ A PHE A 77 ? 50.25289 26.95359 -12.11161 0.567 21.14485 H ? A ? 65 HZ 1
   ATOM 1788 CB B PHE A 77 ? 52.82927 22.83883 -10.25212 0.433 19.31111 C ? A ? 65 CB 1
   ATOM 1789 CG B PHE A 77 ? 51.99785 23.90609 -10.91666 0.433 16.61268 C ? A ? 65 CG 1
   ATOM 1790 CD1 B PHE A 77 ? 51.69797 25.09501 -10.28905 0.433 15.70597 C ? A ? 65 CD1 1
   ATOM 1791 CD2 B PHE A 77 ? 51.54639 23.72259 -12.20965 0.433 17.84490 C ? A ? 65 CD2 1
   ATOM 1792 CE1 B PHE A 77 ? 50.95981 26.06364 -10.88715 0.433 16.09625 C ? A ? 65 CE1 1
   ATOM 1793 CE2 B PHE A 77 ? 50.81314 24.72116 -12.84989 0.433 20.38649 C ? A ? 65 CE2 1
   ATOM 1794 CZ B PHE A 77 ? 50.54187 25.86273 -12.23109 0.433 16.81441 C ? A ? 65 CZ 1
   ATOM 1795 H B PHE A 77 ? 54.64107 21.42767 -9.44096 0.426 21.27488 H ? A ? 65 H 1
   ATOM 1796 HB2 B PHE A 77 ? 52.46390 21.97607 -10.50325 0.433 23.18813 H ? A ? 65 HB2 1
   ATOM 1797 HB3 B PHE A 77 ? 52.76088 22.96142 -9.29233 0.433 23.18813 H ? A ? 65 HB3 1
   ATOM 1798 HD1 B PHE A 77 ? 52.01228 25.23872 -9.42565 0.433 18.86196 H ? A ? 65 HD1 1
   ATOM 1799 HD2 B PHE A 77 ? 51.73271 22.92811 -12.65574 0.433 21.42867 H ? A ? 65 HD2 1
   ATOM 1800 HE1 B PHE A 77 ? 50.73268 26.84041 -10.42895 0.433 19.33029 H ? A ? 65 HE1 1
   ATOM 1801 HE2 B PHE A 77 ? 50.51142 24.58547 -13.71906 0.433 24.47858 H ? A ? 65 HE2 1
   ATOM 1802 HZ B PHE A 77 ? 50.07714 26.53329 -12.67750 0.433 20.19208 H ? A ? 65 HZ 1
   ATOM 1803 N . VAL A 78 ? 55.30994 25.09992 -10.90958 1.000 18.74982 N ? A ? 66 N 1
   ATOM 1804 CA . VAL A 78 ? 56.05870 26.28858 -10.52076 1.000 19.10703 C ? A ? 66 CA 1
   ATOM 1805 C . VAL A 78 ? 55.24410 27.52614 -10.77051 1.000 17.86127 C ? A ? 66 C 1
   ATOM 1806 O . VAL A 78 ? 54.67157 27.70950 -11.84745 1.000 19.68727 O ? A ? 66 O 1
   ATOM 1807 H . VAL A 78 ? 55.09509 25.08866 -11.74223 1.000 22.51458 H ? A ? 66 H 1
   ATOM 1808 HA . VAL A 78 ? 56.22794 26.27082 -9.56580 1.000 22.94323 H ? A ? 66 HA 1
   ATOM 1809 CB A VAL A 78 ? 57.39162 26.34163 -11.28783 0.287 20.26307 C ? A ? 66 CB 1
   ATOM 1810 CG1 A VAL A 78 ? 58.21684 27.48215 -10.79781 0.287 24.28650 C ? A ? 66 CG1 1
   ATOM 1811 CG2 A VAL A 78 ? 58.12683 25.03469 -11.10358 0.287 21.62027 C ? A ? 66 CG2 1
   ATOM 1812 HB A VAL A 78 ? 57.22464 26.47535 -12.23395 0.287 24.33047 H ? A ? 66 HB 1
   ATOM 1813 HG11 A VAL A 78 ? 59.11025 27.40757 -11.16815 0.287 29.15860 H ? A ? 66 HG11 1
   ATOM 1814 HG12 A VAL A 78 ? 57.80822 28.31379 -11.08467 0.287 29.15860 H ? A ? 66 HG12 1
   ATOM 1815 HG13 A VAL A 78 ? 58.25655 27.44997 -9.82916 0.287 29.15860 H ? A ? 66 HG13 1
   ATOM 1816 HG21 A VAL A 78 ? 59.00878 25.10983 -11.50034 0.287 25.95912 H ? A ? 66 HG21 1
   ATOM 1817 HG22 A VAL A 78 ? 58.20566 24.84771 -10.15504 0.287 25.95912 H ? A ? 66 HG22 1
   ATOM 1818 HG23 A VAL A 78 ? 57.62707 24.32699 -11.53981 0.287 25.95912 H ? A ? 66 HG23 1
   ATOM 1819 CB B VAL A 78 ? 57.38526 26.32999 -11.30561 0.713 20.11004 C ? A ? 66 CB 1
   ATOM 1820 CG1 B VAL A 78 ? 58.15202 27.48864 -10.86336 0.713 24.30672 C ? A ? 66 CG1 1
   ATOM 1821 CG2 B VAL A 78 ? 58.13725 25.06689 -11.02306 0.713 21.60156 C ? A ? 66 CG2 1
   ATOM 1822 HB B VAL A 78 ? 57.23124 26.40243 -12.26056 0.713 24.14684 H ? A ? 66 HB 1
   ATOM 1823 HG11 B VAL A 78 ? 59.05526 27.42079 -11.21043 0.713 29.18286 H ? A ? 66 HG11 1
   ATOM 1824 HG12 B VAL A 78 ? 57.72848 28.29431 -11.19862 0.713 29.18286 H ? A ? 66 HG12 1
   ATOM 1825 HG13 B VAL A 78 ? 58.17054 27.50366 -9.89365 0.713 29.18286 H ? A ? 66 HG13 1
   ATOM 1826 HG21 B VAL A 78 ? 59.02595 25.13616 -11.40557 0.713 25.93666 H ? A ? 66 HG21 1
   ATOM 1827 HG22 B VAL A 78 ? 58.19907 24.94424 -10.06283 0.713 25.93666 H ? A ? 66 HG22 1
   ATOM 1828 HG23 B VAL A 78 ? 57.66266 24.32086 -11.42194 0.713 25.93666 H ? A ? 66 HG23 1
   ATOM 1829 N . PHE A 79 ? 55.17435 28.41035 -9.77892 1.000 15.47028 N ? A ? 67 N 1
   ATOM 1830 CA . PHE A 79 ? 54.50177 29.68064 -9.93230 1.000 17.27569 C ? A ? 67 CA 1
   ATOM 1831 C . PHE A 79 ? 55.12185 30.71018 -9.00341 1.000 16.04886 C ? A ? 67 C 1
   ATOM 1832 O . PHE A 79 ? 55.89584 30.37887 -8.13902 1.000 16.42762 O ? A ? 67 O 1
   ATOM 1833 H . PHE A 79 ? 55.51595 28.28955 -8.99897 1.000 18.57913 H ? A ? 67 H 1
   ATOM 1834 HA . PHE A 79 ? 54.64397 30.01061 -10.83330 1.000 20.74562 H ? A ? 67 HA 1
   ATOM 1835 CB A PHE A 79 ? 53.01156 29.51411 -9.68560 0.467 15.10479 C ? A ? 67 CB 1
   ATOM 1836 CG A PHE A 79 ? 52.66901 29.11248 -8.23366 0.467 14.92185 C ? A ? 67 CG 1
   ATOM 1837 CD1 A PHE A 79 ? 52.75139 27.78532 -7.80232 0.467 16.94402 C ? A ? 67 CD1 1
   ATOM 1838 CD2 A PHE A 79 ? 52.19114 30.06380 -7.35829 0.467 14.12059 C ? A ? 67 CD2 1
   ATOM 1839 CE1 A PHE A 79 ? 52.36859 27.45500 -6.49479 0.467 16.08495 C ? A ? 67 CE1 1
   ATOM 1840 CE2 A PHE A 79 ? 51.81392 29.75951 -6.05927 0.467 14.51577 C ? A ? 67 CE2 1
   ATOM 1841 CZ A PHE A 79 ? 51.90799 28.41234 -5.60517 0.467 14.78269 C ? A ? 67 CZ 1
   ATOM 1842 HB2 A PHE A 79 ? 52.56724 30.35554 -9.87393 0.467 18.14054 H ? A ? 67 HB2 1
   ATOM 1843 HB3 A PHE A 79 ? 52.67257 28.82106 -10.27354 0.467 18.14054 H ? A ? 67 HB3 1
   ATOM 1844 HD1 A PHE A 79 ? 53.05874 27.12457 -8.38011 0.467 20.34762 H ? A ? 67 HD1 1
   ATOM 1845 HD2 A PHE A 79 ? 52.11892 30.94382 -7.65025 0.467 16.95950 H ? A ? 67 HD2 1
   ATOM 1846 HE1 A PHE A 79 ? 52.42530 26.56930 -6.21692 0.467 19.31673 H ? A ? 67 HE1 1
   ATOM 1847 HE2 A PHE A 79 ? 51.50315 30.42691 -5.49103 0.467 17.43372 H ? A ? 67 HE2 1
   ATOM 1848 HZ A PHE A 79 ? 51.66725 28.18218 -4.73686 0.467 17.75402 H ? A ? 67 HZ 1
   ATOM 1849 CB B PHE A 79 ? 52.99532 29.53419 -9.72356 0.533 15.04194 C ? A ? 67 CB 1
   ATOM 1850 CG B PHE A 79 ? 52.57677 29.29616 -8.24532 0.533 14.97237 C ? A ? 67 CG 1
   ATOM 1851 CD1 B PHE A 79 ? 52.54775 28.02796 -7.69444 0.533 17.30607 C ? A ? 67 CD1 1
   ATOM 1852 CD2 B PHE A 79 ? 52.11286 30.34570 -7.50735 0.533 14.07368 C ? A ? 67 CD2 1
   ATOM 1853 CE1 B PHE A 79 ? 52.10366 27.82102 -6.40785 0.533 15.16924 C ? A ? 67 CE1 1
   ATOM 1854 CE2 B PHE A 79 ? 51.64879 30.18416 -6.18141 0.533 13.64925 C ? A ? 67 CE2 1
   ATOM 1855 CZ B PHE A 79 ? 51.61814 28.88940 -5.59947 0.533 14.59756 C ? A ? 67 CZ 1
   ATOM 1856 HB2 B PHE A 79 ? 52.55996 30.34677 -10.02532 0.533 18.06512 H ? A ? 67 HB2 1
   ATOM 1857 HB3 B PHE A 79 ? 52.68231 28.77741 -10.24338 0.533 18.06512 H ? A ? 67 HB3 1
   ATOM 1858 HD1 B PHE A 79 ? 52.83307 27.30260 -8.20174 0.533 20.78208 H ? A ? 67 HD1 1
   ATOM 1859 HD2 B PHE A 79 ? 52.10149 31.19401 -7.88831 0.533 16.90321 H ? A ? 67 HD2 1
   ATOM 1860 HE1 B PHE A 79 ? 52.12101 26.96010 -6.05656 0.533 18.21788 H ? A ? 67 HE1 1
   ATOM 1861 HE2 B PHE A 79 ? 51.36492 30.92272 -5.69269 0.533 16.39390 H ? A ? 67 HE2 1
   ATOM 1862 HZ B PHE A 79 ? 51.29866 28.74642 -4.73785 0.533 17.53186 H ? A ? 67 HZ 1
   ATOM 1863 N . SER A 80 ? 54.75090 31.98324 -9.24289 1.000 14.51597 N ? A ? 68 N 1
   ATOM 1864 CA . SER A 80 ? 55.15822 33.13220 -8.44546 1.000 15.46666 C ? A ? 68 CA 1
   ATOM 1865 C . SER A 80 ? 54.09126 33.43772 -7.42891 1.000 14.90686 C ? A ? 68 C 1
   ATOM 1866 O . SER A 80 ? 52.95019 33.71032 -7.79638 1.000 16.42139 O ? A ? 68 O 1
   ATOM 1867 H . SER A 80 ? 54.23819 32.20625 -9.89635 1.000 17.43396 H ? A ? 68 H 1
   ATOM 1868 HA . SER A 80 ? 55.97948 32.90542 -7.98178 1.000 18.57479 H ? A ? 68 HA 1
   ATOM 1869 CB A SER A 80 ? 55.37441 34.34074 -9.33886 0.434 21.41574 C ? A ? 68 CB 1
   ATOM 1870 OG A SER A 80 ? 55.94920 35.38040 -8.60882 0.434 21.66904 O ? A ? 68 OG 1
   ATOM 1871 HB2 A SER A 80 ? 55.96725 34.09683 -10.06684 0.434 25.71368 H ? A ? 68 HB2 1
   ATOM 1872 HB3 A SER A 80 ? 54.51940 34.63353 -9.69120 0.434 25.71368 H ? A ? 68 HB3 1
   ATOM 1873 HG A SER A 80 ? 56.71793 35.16013 -8.35164 0.434 26.01764 H ? A ? 68 HG 1
   ATOM 1874 CB B SER A 80 ? 55.42689 34.35200 -9.30328 0.489 21.41013 C ? A ? 68 CB 1
   ATOM 1875 OG B SER A 80 ? 56.59871 34.06079 -10.03459 0.489 20.04118 O ? A ? 68 OG 1
   ATOM 1876 HB2 B SER A 80 ? 54.68430 34.50667 -9.90788 0.489 25.70695 H ? A ? 68 HB2 1
   ATOM 1877 HB3 B SER A 80 ? 55.56650 35.13149 -8.74309 0.489 25.70695 H ? A ? 68 HB3 1
   ATOM 1878 HG B SER A 80 ? 56.84557 34.73935 -10.46381 0.489 24.06421 H ? A ? 68 HG 1
   ATOM 1879 CB C SER A 80 ? 55.42909 34.34196 -9.33348 0.077 21.45318 C ? A ? 68 CB 1
   ATOM 1880 OG C SER A 80 ? 56.52254 34.07408 -10.18816 0.077 20.58143 O ? A ? 68 OG 1
   ATOM 1881 HB2 C SER A 80 ? 54.64228 34.52782 -9.86947 0.077 25.75860 H ? A ? 68 HB2 1
   ATOM 1882 HB3 C SER A 80 ? 55.63905 35.10739 -8.77587 0.077 25.75860 H ? A ? 68 HB3 1
   ATOM 1883 HG C SER A 80 ? 56.68853 34.74753 -10.66198 0.077 24.71251 H ? A ? 68 HG 1
   ATOM 1884 N . LEU A 81 ? 54.51221 33.34072 -6.18033 1.000 15.00283 N ? A ? 69 N 1
   ATOM 1885 CA . LEU A 81 ? 53.54377 33.45933 -5.06310 1.000 13.54718 C ? A ? 69 CA 1
   ATOM 1886 C . LEU A 81 ? 52.92760 34.82412 -5.01482 1.000 14.47998 C ? A ? 69 C 1
   ATOM 1887 O . LEU A 81 ? 53.62556 35.81960 -5.17387 1.000 14.76937 O ? A ? 69 O 1
   ATOM 1888 H . LEU A 81 ? 55.32811 33.20989 -5.94204 1.000 18.01820 H ? A ? 69 H 1
   ATOM 1889 HA . LEU A 81 ? 52.85537 32.79377 -5.21812 1.000 16.27141 H ? A ? 69 HA 1
   ATOM 1890 CB A LEU A 81 ? 54.22085 33.16456 -3.74029 0.388 14.83279 C ? A ? 69 CB 1
   ATOM 1891 CG A LEU A 81 ? 53.37146 32.82669 -2.51392 0.388 15.45693 C ? A ? 69 CG 1
   ATOM 1892 CD1 A LEU A 81 ? 52.42754 31.66679 -2.78349 0.388 16.18635 C ? A ? 69 CD1 1
   ATOM 1893 CD2 A LEU A 81 ? 54.29850 32.51587 -1.36811 0.388 16.25727 C ? A ? 69 CD2 1
   ATOM 1894 HB2 A LEU A 81 ? 54.80865 32.40579 -3.88052 0.388 17.81414 H ? A ? 69 HB2 1
   ATOM 1895 HB3 A LEU A 81 ? 54.74122 33.94783 -3.50238 0.388 17.81414 H ? A ? 69 HB3 1
   ATOM 1896 HG A LEU A 81 ? 52.80902 33.58290 -2.28433 0.388 18.56311 H ? A ? 69 HG 1
   ATOM 1897 HD11 A LEU A 81 ? 52.04910 31.36563 -1.94267 0.388 19.43842 H ? A ? 69 HD11 1
   ATOM 1898 HD12 A LEU A 81 ? 51.72040 31.96626 -3.37609 0.388 19.43842 H ? A ? 69 HD12 1
   ATOM 1899 HD13 A LEU A 81 ? 52.92460 30.94531 -3.19978 0.388 19.43842 H ? A ? 69 HD13 1
   ATOM 1900 HD21 A LEU A 81 ? 53.78559 32.48906 -0.54525 0.388 19.52352 H ? A ? 69 HD21 1
   ATOM 1901 HD22 A LEU A 81 ? 54.71711 31.65505 -1.52516 0.388 19.52352 H ? A ? 69 HD22 1
   ATOM 1902 HD23 A LEU A 81 ? 54.97589 33.20799 -1.31326 0.388 19.52352 H ? A ? 69 HD23 1
   ATOM 1903 CB B LEU A 81 ? 54.19216 33.19293 -3.73207 0.612 14.82246 C ? A ? 69 CB 1
   ATOM 1904 CG B LEU A 81 ? 53.26653 33.24945 -2.49318 0.612 16.19523 C ? A ? 69 CG 1
   ATOM 1905 CD1 B LEU A 81 ? 52.31370 32.08535 -2.44572 0.612 16.40541 C ? A ? 69 CD1 1
   ATOM 1906 CD2 B LEU A 81 ? 54.12685 33.39250 -1.31208 0.612 16.03451 C ? A ? 69 CD2 1
   ATOM 1907 HB2 B LEU A 81 ? 54.57984 32.30417 -3.75865 0.612 17.80174 H ? A ? 69 HB2 1
   ATOM 1908 HB3 B LEU A 81 ? 54.88859 33.85482 -3.59871 0.612 17.80174 H ? A ? 69 HB3 1
   ATOM 1909 HG B LEU A 81 ? 52.66953 34.01341 -2.52239 0.612 19.44907 H ? A ? 69 HG 1
   ATOM 1910 HD11 B LEU A 81 ? 51.81276 32.12090 -1.61584 0.612 19.70128 H ? A ? 69 HD11 1
   ATOM 1911 HD12 B LEU A 81 ? 51.70743 32.14251 -3.20075 0.612 19.70128 H ? A ? 69 HD12 1
   ATOM 1912 HD13 B LEU A 81 ? 52.82111 31.25988 -2.49070 0.612 19.70128 H ? A ? 69 HD13 1
   ATOM 1913 HD21 B LEU A 81 ? 53.67241 33.94279 -0.65514 0.612 19.25620 H ? A ? 69 HD21 1
   ATOM 1914 HD22 B LEU A 81 ? 54.30370 32.51354 -0.94188 0.612 19.25620 H ? A ? 69 HD22 1
   ATOM 1915 HD23 B LEU A 81 ? 54.95959 33.81348 -1.57707 0.612 19.25620 H ? A ? 69 HD23 1
   ATOM 1916 N A GLY A 82 ? 51.60680 34.88247 -4.83539 0.377 13.85740 N ? A ? 70 N 1
   ATOM 1917 CA A GLY A 82 ? 50.91096 36.10718 -4.55098 0.377 14.51917 C ? A ? 70 CA 1
   ATOM 1918 C A GLY A 82 ? 50.53023 36.93808 -5.74076 0.377 15.66046 C ? A ? 70 C 1
   ATOM 1919 O A GLY A 82 ? 49.95054 38.01478 -5.55186 0.377 15.92144 O ? A ? 70 O 1
   ATOM 1920 H A GLY A 82 ? 51.08773 34.19807 -4.87737 0.377 16.64367 H ? A ? 70 H 1
   ATOM 1921 HA2 A GLY A 82 ? 50.09470 35.89167 -4.07330 0.377 17.43780 H ? A ? 70 HA2 1
   ATOM 1922 HA3 A GLY A 82 ? 51.47463 36.65452 -3.98212 0.377 17.43780 H ? A ? 70 HA3 1
   ATOM 1923 N B GLY A 82 ? 51.60554 34.89679 -4.87370 0.623 13.82935 N ? A ? 70 N 1
   ATOM 1924 CA B GLY A 82 ? 50.93674 36.14732 -4.65743 0.623 14.46672 C ? A ? 70 CA 1
   ATOM 1925 C B GLY A 82 ? 50.65983 36.95558 -5.88980 0.623 15.61568 C ? A ? 70 C 1
   ATOM 1926 O B GLY A 82 ? 50.16333 38.07940 -5.78011 0.623 16.10286 O ? A ? 70 O 1
   ATOM 1927 H B GLY A 82 ? 51.07727 34.21874 -4.90170 0.623 16.61001 H ? A ? 70 H 1
   ATOM 1928 HA2 B GLY A 82 ? 50.08609 35.97066 -4.22606 0.623 17.37486 H ? A ? 70 HA2 1
   ATOM 1929 HA3 B GLY A 82 ? 51.48302 36.69040 -4.06790 0.623 17.37486 H ? A ? 70 HA3 1
   ATOM 1930 N A LYS A 83 ? 50.76601 36.42682 -6.96400 0.377 15.65430 N ? A ? 71 N 1
   ATOM 1931 CA A LYS A 83 ? 50.47591 37.13440 -8.20075 0.377 15.34916 C ? A ? 71 CA 1
   ATOM 1932 C A LYS A 83 ? 49.20207 36.66086 -8.90768 0.377 17.67656 C ? A ? 71 C 1
   ATOM 1933 O A LYS A 83 ? 48.95320 37.04661 -10.04130 0.377 19.05805 O ? A ? 71 O 1
   ATOM 1934 CB A LYS A 83 ? 51.64667 36.99590 -9.16102 0.377 18.98892 C ? A ? 71 CB 1
   ATOM 1935 CG A LYS A 83 ? 52.90750 37.69894 -8.67711 0.377 21.10414 C ? A ? 71 CG 1
   ATOM 1936 CD A LYS A 83 ? 53.95279 37.69691 -9.76274 0.377 23.05303 C ? A ? 71 CD 1
   ATOM 1937 CE A LYS A 83 ? 55.21951 38.43246 -9.31064 0.377 26.73435 C ? A ? 71 CE 1
   ATOM 1938 NZ A LYS A 83 ? 56.31111 38.33706 -10.34697 0.377 29.20791 N ? A ? 71 NZ 1
   ATOM 1939 H A LYS A 83 ? 51.10418 35.64702 -7.09493 0.377 18.79996 H ? A ? 71 H 1
   ATOM 1940 HA A LYS A 83 ? 50.35198 38.06920 -7.97337 0.377 18.43378 H ? A ? 71 HA 1
   ATOM 1941 HB2 A LYS A 83 ? 51.85330 36.05446 -9.27009 0.377 22.80150 H ? A ? 71 HB2 1
   ATOM 1942 HB3 A LYS A 83 ? 51.39896 37.38236 -10.01553 0.377 22.80150 H ? A ? 71 HB3 1
   ATOM 1943 HG2 A LYS A 83 ? 52.70067 38.61828 -8.44703 0.377 25.33976 H ? A ? 71 HG2 1
   ATOM 1944 HG3 A LYS A 83 ? 53.26308 37.23514 -7.90293 0.377 25.33976 H ? A ? 71 HG3 1
   ATOM 1945 HD2 A LYS A 83 ? 54.19068 36.78201 -9.98011 0.377 27.67843 H ? A ? 71 HD2 1
   ATOM 1946 HD3 A LYS A 83 ? 53.60260 38.14438 -10.54889 0.377 27.67843 H ? A ? 71 HD3 1
   ATOM 1947 HE2 A LYS A 83 ? 55.01378 39.36977 -9.16917 0.377 32.09601 H ? A ? 71 HE2 1
   ATOM 1948 HE3 A LYS A 83 ? 55.54471 38.03621 -8.48715 0.377 32.09601 H ? A ? 71 HE3 1
   ATOM 1949 HZ1 A LYS A 83 ? 57.00257 38.84403 -10.10830 0.377 35.06429 H ? A ? 71 HZ1 1
   ATOM 1950 HZ2 A LYS A 83 ? 56.58447 37.49362 -10.42439 0.377 35.06429 H ? A ? 71 HZ2 1
   ATOM 1951 HZ3 A LYS A 83 ? 56.00724 38.61576 -11.13570 0.377 35.06429 H ? A ? 71 HZ3 1
   ATOM 1952 N B LYS A 83 ? 50.86652 36.35591 -7.08127 0.623 15.46915 N ? A ? 71 N 1
   ATOM 1953 CA B LYS A 83 ? 50.56937 37.00043 -8.34859 0.623 14.89107 C ? A ? 71 CA 1
   ATOM 1954 C B LYS A 83 ? 49.23041 36.56462 -8.98283 0.623 17.55646 C ? A ? 71 C 1
   ATOM 1955 O B LYS A 83 ? 48.92920 36.94755 -10.09803 0.623 19.06876 O ? A ? 71 O 1
   ATOM 1956 CB B LYS A 83 ? 51.68271 36.74789 -9.34312 0.623 19.12422 C ? A ? 71 CB 1
   ATOM 1957 CG B LYS A 83 ? 52.97700 37.41687 -8.97901 0.623 21.74565 C ? A ? 71 CG 1
   ATOM 1958 CD B LYS A 83 ? 53.89325 37.46672 -10.11114 0.623 23.63058 C ? A ? 71 CD 1
   ATOM 1959 CE B LYS A 83 ? 55.21859 38.09726 -9.69795 0.623 28.63494 C ? A ? 71 CE 1
   ATOM 1960 NZ B LYS A 83 ? 55.97170 38.47471 -10.93224 0.623 31.19449 N ? A ? 71 NZ 1
   ATOM 1961 H B LYS A 83 ? 51.18427 35.56146 -7.16781 0.623 18.57777 H ? A ? 71 H 1
   ATOM 1962 HA B LYS A 83 ? 50.51194 37.95204 -8.16957 0.623 17.88408 H ? A ? 71 HA 1
   ATOM 1963 HB2 B LYS A 83 ? 51.84597 35.79306 -9.39356 0.623 22.96385 H ? A ? 71 HB2 1
   ATOM 1964 HB3 B LYS A 83 ? 51.40870 37.08390 -10.21083 0.623 22.96385 H ? A ? 71 HB3 1
   ATOM 1965 HG2 B LYS A 83 ? 52.79849 38.32601 -8.69179 0.623 26.10957 H ? A ? 71 HG2 1
   ATOM 1966 HG3 B LYS A 83 ? 53.40431 36.92072 -8.26337 0.623 26.10957 H ? A ? 71 HG3 1
   ATOM 1967 HD2 B LYS A 83 ? 54.06520 36.56695 -10.43011 0.623 28.37149 H ? A ? 71 HD2 1
   ATOM 1968 HD3 B LYS A 83 ? 53.50443 38.00163 -10.82077 0.623 28.37149 H ? A ? 71 HD3 1
   ATOM 1969 HE2 B LYS A 83 ? 55.05674 38.89408 -9.16901 0.623 34.37672 H ? A ? 71 HE2 1
   ATOM 1970 HE3 B LYS A 83 ? 55.74416 37.46142 -9.18768 0.623 34.37672 H ? A ? 71 HE3 1
   ATOM 1971 HZ1 B LYS A 83 ? 56.70650 38.92702 -10.71411 0.623 37.44818 H ? A ? 71 HZ1 1
   ATOM 1972 HZ2 B LYS A 83 ? 56.20567 37.74307 -11.38175 0.623 37.44818 H ? A ? 71 HZ2 1
   ATOM 1973 HZ3 B LYS A 83 ? 55.46316 38.98469 -11.45512 0.623 37.44818 H ? A ? 71 HZ3 1
   ATOM 1974 N . GLY A 84 ? 48.37178 35.88478 -8.23926 1.000 15.04463 N ? A ? 72 N 1
   ATOM 1975 CA . GLY A 84 ? 47.15953 35.41016 -8.87358 1.000 15.80773 C ? A ? 72 CA 1
   ATOM 1976 C . GLY A 84 ? 47.37244 34.47962 -10.02563 1.000 14.46961 C ? A ? 72 C 1
   ATOM 1977 O . GLY A 84 ? 46.45568 34.38707 -10.88990 1.000 17.81797 O ? A ? 72 O 1
   ATOM 1978 HA2 . GLY A 84 ? 46.62527 34.94342 -8.21206 1.000 18.98407 H ? A ? 72 HA2 1
   ATOM 1979 HA3 . GLY A 84 ? 46.66023 36.17492 -9.20031 1.000 18.98407 H ? A ? 72 HA3 1
   ATOM 1980 H A GLY A 84 ? 48.48496 35.62170 -7.42834 0.377 18.06834 H ? A ? 72 H 1
   ATOM 1981 H B GLY A 84 ? 48.46487 35.69509 -7.40562 0.623 18.06834 H ? A ? 72 H 1
   ATOM 1982 N . GLN A 85 ? 48.38623 33.69097 -9.94620 1.000 12.42417 N ? A ? 73 N 1
   ATOM 1983 CA . GLN A 85 ? 48.67829 32.62594 -10.91929 1.000 13.94451 C ? A ? 73 CA 1
   ATOM 1984 C . GLN A 85 ? 48.03002 31.33077 -10.54268 1.000 16.89345 C ? A ? 73 C 1
   ATOM 1985 O . GLN A 85 ? 48.02920 30.38134 -11.28192 1.000 16.06862 O ? A ? 73 O 1
   ATOM 1986 H . GLN A 85 ? 48.96840 33.73113 -9.31448 1.000 14.92379 H ? A ? 73 H 1
   ATOM 1987 HA . GLN A 85 ? 48.34384 32.91437 -11.78292 1.000 16.74820 H ? A ? 73 HA 1
   ATOM 1988 CB A GLN A 85 ? 50.17446 32.39658 -11.06818 0.274 16.00585 C ? A ? 73 CB 1
   ATOM 1989 CG A GLN A 85 ? 50.95854 33.61600 -11.59009 0.274 16.33610 C ? A ? 73 CG 1
   ATOM 1990 CD A GLN A 85 ? 52.44168 33.35202 -11.66030 0.274 18.47151 C ? A ? 73 CD 1
   ATOM 1991 OE1 A GLN A 85 ? 52.90715 32.20816 -11.53292 0.274 18.14882 O ? A ? 73 OE1 1
   ATOM 1992 NE2 A GLN A 85 ? 53.21093 34.42201 -11.91410 0.274 21.97250 N ? A ? 73 NE2 1
   ATOM 1993 HB2 A GLN A 85 ? 50.53918 32.16329 -10.20016 0.274 19.22181 H ? A ? 73 HB2 1
   ATOM 1994 HB3 A GLN A 85 ? 50.31471 31.66846 -11.69353 0.274 19.22181 H ? A ? 73 HB3 1
   ATOM 1995 HG2 A GLN A 85 ? 50.64803 33.83593 -12.48234 0.274 19.61811 H ? A ? 73 HG2 1
   ATOM 1996 HG3 A GLN A 85 ? 50.81302 34.36699 -10.99366 0.274 19.61811 H ? A ? 73 HG3 1
   ATOM 1997 HE21 A GLN A 85 ? 52.84988 35.19469 -12.02461 0.274 26.38179 H ? A ? 73 HE21 1
   ATOM 1998 HE22 A GLN A 85 ? 54.06493 34.33500 -11.96624 0.274 26.38179 H ? A ? 73 HE22 1
   ATOM 1999 CB B GLN A 85 ? 50.15559 32.40663 -11.10374 0.726 15.94331 C ? A ? 73 CB 1
   ATOM 2000 CG B GLN A 85 ? 50.82427 33.62969 -11.79394 0.726 15.90416 C ? A ? 73 CG 1
   ATOM 2001 CD B GLN A 85 ? 52.31346 33.57602 -11.86101 0.726 19.05317 C ? A ? 73 CD 1
   ATOM 2002 OE1 B GLN A 85 ? 52.99412 32.66288 -11.42445 0.726 17.80338 O ? A ? 73 OE1 1
   ATOM 2003 NE2 B GLN A 85 ? 52.86303 34.63440 -12.47692 0.726 22.77106 N ? A ? 73 NE2 1
   ATOM 2004 HB2 B GLN A 85 ? 50.57219 32.27751 -10.23732 0.726 19.14676 H ? A ? 73 HB2 1
   ATOM 2005 HB3 B GLN A 85 ? 50.29765 31.62476 -11.65999 0.726 19.14676 H ? A ? 73 HB3 1
   ATOM 2006 HG2 B GLN A 85 ? 50.49407 33.68811 -12.70414 0.726 19.09978 H ? A ? 73 HG2 1
   ATOM 2007 HG3 B GLN A 85 ? 50.58398 34.43031 -11.30183 0.726 19.09978 H ? A ? 73 HG3 1
   ATOM 2008 HE21 B GLN A 85 ? 52.36092 35.25982 -12.78730 0.726 27.34006 H ? A ? 73 HE21 1
   ATOM 2009 HE22 B GLN A 85 ? 53.71727 34.68712 -12.56118 0.726 27.34006 H ? A ? 73 HE22 1
   ATOM 2010 N . VAL A 86 ? 47.48401 31.26222 -9.32528 1.000 12.70562 N ? A ? 74 N 1
   ATOM 2011 CA . VAL A 86 ? 46.83833 30.09759 -8.70456 1.000 13.40514 C ? A ? 74 CA 1
   ATOM 2012 C . VAL A 86 ? 45.60992 30.62013 -8.00450 1.000 10.73911 C ? A ? 74 C 1
   ATOM 2013 O . VAL A 86 ? 45.41164 31.82821 -7.83228 1.000 11.91635 O ? A ? 74 O 1
   ATOM 2014 CB . VAL A 86 ? 47.79973 29.42572 -7.73162 1.000 12.84135 C ? A ? 74 CB 1
   ATOM 2015 CG1 . VAL A 86 ? 48.91397 28.83427 -8.50911 1.000 14.23835 C ? A ? 74 CG1 1
   ATOM 2016 CG2 . VAL A 86 ? 48.28568 30.38448 -6.62872 1.000 11.09576 C ? A ? 74 CG2 1
   ATOM 2017 H . VAL A 86 ? 47.47371 31.93659 -8.79168 1.000 15.26154 H ? A ? 74 H 1
   ATOM 2018 HA . VAL A 86 ? 46.55713 29.43613 -9.35594 1.000 16.10096 H ? A ? 74 HA 1
   ATOM 2019 HB . VAL A 86 ? 47.34109 28.71773 -7.25277 1.000 15.42442 H ? A ? 74 HB 1
   ATOM 2020 HG11 . VAL A 86 ? 49.50062 28.35345 -7.90450 1.000 17.10081 H ? A ? 74 HG11 1
   ATOM 2021 HG12 . VAL A 86 ? 48.54938 28.22534 -9.17029 1.000 17.10081 H ? A ? 74 HG12 1
   ATOM 2022 HG13 . VAL A 86 ? 49.40431 29.54590 -8.94962 1.000 17.10081 H ? A ? 74 HG13 1
   ATOM 2023 HG21 . VAL A 86 ? 48.89489 29.90878 -6.04265 1.000 13.32971 H ? A ? 74 HG21 1
   ATOM 2024 HG22 . VAL A 86 ? 48.74155 31.13490 -7.04096 1.000 13.32971 H ? A ? 74 HG22 1
   ATOM 2025 HG23 . VAL A 86 ? 47.51955 30.69955 -6.12407 1.000 13.32971 H ? A ? 74 HG23 1
   ATOM 2026 N A ILE A 87 ? 44.76077 29.69016 -7.51925 0.230 11.73793 N ? A ? 75 N 1
   ATOM 2027 CA A ILE A 87 ? 43.56193 30.13839 -6.83711 0.230 11.35728 C ? A ? 75 CA 1
   ATOM 2028 C A ILE A 87 ? 43.86992 30.91710 -5.55059 0.230 11.26103 C ? A ? 75 C 1
   ATOM 2029 O A ILE A 87 ? 44.96753 30.86347 -5.01340 0.230 11.58230 O ? A ? 75 O 1
   ATOM 2030 CB A ILE A 87 ? 42.64108 28.96256 -6.50738 0.230 10.18973 C ? A ? 75 CB 1
   ATOM 2031 CG1 A ILE A 87 ? 43.30647 27.94580 -5.58405 0.230 11.03480 C ? A ? 75 CG1 1
   ATOM 2032 CG2 A ILE A 87 ? 42.20628 28.23592 -7.81786 0.230 11.15097 C ? A ? 75 CG2 1
   ATOM 2033 CD1 A ILE A 87 ? 42.40112 26.78792 -5.15277 0.230 11.37456 C ? A ? 75 CD1 1
   ATOM 2034 H A ILE A 87 ? 44.86278 28.83812 -7.57592 0.230 14.10030 H ? A ? 75 H 1
   ATOM 2035 HA A ILE A 87 ? 43.11599 30.75030 -7.44342 0.230 13.64352 H ? A ? 75 HA 1
   ATOM 2036 HB A ILE A 87 ? 41.87115 29.33410 -6.04907 0.230 12.24247 H ? A ? 75 HB 1
   ATOM 2037 HG12 A ILE A 87 ? 44.07008 27.56409 -6.04458 0.230 13.25655 H ? A ? 75 HG12 1
   ATOM 2038 HG13 A ILE A 87 ? 43.59861 28.40363 -4.78034 0.230 13.25655 H ? A ? 75 HG13 1
   ATOM 2039 HG21 A ILE A 87 ? 41.52844 27.57613 -7.60311 0.230 13.39595 H ? A ? 75 HG21 1
   ATOM 2040 HG22 A ILE A 87 ? 41.84667 28.89008 -8.43726 0.230 13.39595 H ? A ? 75 HG22 1
   ATOM 2041 HG23 A ILE A 87 ? 42.97973 27.80032 -8.20894 0.230 13.39595 H ? A ? 75 HG23 1
   ATOM 2042 HD11 A ILE A 87 ? 42.83488 26.29760 -4.43699 0.230 13.66427 H ? A ? 75 HD11 1
   ATOM 2043 HD12 A ILE A 87 ? 41.55525 27.14715 -4.84236 0.230 13.66427 H ? A ? 75 HD12 1
   ATOM 2044 HD13 A ILE A 87 ? 42.25328 26.20286 -5.91221 0.230 13.66427 H ? A ? 75 HD13 1
   ATOM 2045 N B ILE A 87 ? 44.71272 29.70299 -7.55355 0.437 11.75023 N ? A ? 75 N 1
   ATOM 2046 CA B ILE A 87 ? 43.58316 30.25728 -6.85486 0.437 11.36001 C ? A ? 75 CA 1
   ATOM 2047 C B ILE A 87 ? 44.00911 30.94216 -5.53523 0.437 11.21514 C ? A ? 75 C 1
   ATOM 2048 O B ILE A 87 ? 45.03818 30.62674 -4.95644 0.437 11.44985 O ? A ? 75 O 1
   ATOM 2049 CB B ILE A 87 ? 42.47140 29.26360 -6.51199 0.437 9.65836 C ? A ? 75 CB 1
   ATOM 2050 CG1 B ILE A 87 ? 42.97942 28.05711 -5.74258 0.437 10.88173 C ? A ? 75 CG1 1
   ATOM 2051 CG2 B ILE A 87 ? 41.74818 28.77434 -7.82072 0.437 10.76042 C ? A ? 75 CG2 1
   ATOM 2052 CD1 B ILE A 87 ? 41.92878 27.19095 -5.13928 0.437 11.04686 C ? A ? 75 CD1 1
   ATOM 2053 H B ILE A 87 ? 44.75260 28.84850 -7.64220 0.437 14.11507 H ? A ? 75 H 1
   ATOM 2054 HA B ILE A 87 ? 43.22757 30.90461 -7.48368 0.437 13.64680 H ? A ? 75 HA 1
   ATOM 2055 HB B ILE A 87 ? 41.84862 29.73965 -5.94066 0.437 11.60482 H ? A ? 75 HB 1
   ATOM 2056 HG12 B ILE A 87 ? 43.49584 27.50388 -6.34933 0.437 13.07287 H ? A ? 75 HG12 1
   ATOM 2057 HG13 B ILE A 87 ? 43.54370 28.37224 -5.01927 0.437 13.07287 H ? A ? 75 HG13 1
   ATOM 2058 HG21 B ILE A 87 ? 41.03873 28.15890 -7.57823 0.437 12.92729 H ? A ? 75 HG21 1
   ATOM 2059 HG22 B ILE A 87 ? 41.37648 29.54238 -8.28208 0.437 12.92729 H ? A ? 75 HG22 1
   ATOM 2060 HG23 B ILE A 87 ? 42.39383 28.32712 -8.38996 0.437 12.92729 H ? A ? 75 HG23 1
   ATOM 2061 HD11 B ILE A 87 ? 42.35530 26.50177 -4.60636 0.437 13.27103 H ? A ? 75 HD11 1
   ATOM 2062 HD12 B ILE A 87 ? 41.35470 27.73526 -4.57798 0.437 13.27103 H ? A ? 75 HD12 1
   ATOM 2063 HD13 B ILE A 87 ? 41.40799 26.78482 -5.84973 0.437 13.27103 H ? A ? 75 HD13 1
   ATOM 2064 N C ILE A 87 ? 44.74512 29.68007 -7.55965 0.333 11.75794 N ? A ? 75 N 1
   ATOM 2065 CA C ILE A 87 ? 43.60904 30.11757 -6.81137 0.333 11.33491 C ? A ? 75 CA 1
   ATOM 2066 C C ILE A 87 ? 44.02063 30.81168 -5.50545 0.333 11.24120 C ? A ? 75 C 1
   ATOM 2067 O C ILE A 87 ? 45.10452 30.59655 -4.97818 0.333 11.45070 O ? A ? 75 O 1
   ATOM 2068 CB C ILE A 87 ? 42.66840 28.95858 -6.49209 0.333 10.11974 C ? A ? 75 CB 1
   ATOM 2069 CG1 C ILE A 87 ? 43.33213 27.86602 -5.65280 0.333 11.00856 C ? A ? 75 CG1 1
   ATOM 2070 CG2 C ILE A 87 ? 42.14927 28.30578 -7.83362 0.333 11.15287 C ? A ? 75 CG2 1
   ATOM 2071 CD1 C ILE A 87 ? 42.43628 26.66361 -5.30719 0.333 11.42819 C ? A ? 75 CD1 1
   ATOM 2072 H C ILE A 87 ? 44.81256 28.83188 -7.68464 0.333 14.12433 H ? A ? 75 H 1
   ATOM 2073 HA C ILE A 87 ? 43.14554 30.76762 -7.36228 0.333 13.61669 H ? A ? 75 HA 1
   ATOM 2074 HB C ILE A 87 ? 41.93883 29.33441 -5.97501 0.333 12.15848 H ? A ? 75 HB 1
   ATOM 2075 HG12 C ILE A 87 ? 44.09627 27.52547 -6.14373 0.333 13.22506 H ? A ? 75 HG12 1
   ATOM 2076 HG13 C ILE A 87 ? 43.62412 28.25903 -4.81543 0.333 13.22506 H ? A ? 75 HG13 1
   ATOM 2077 HG21 C ILE A 87 ? 41.47531 27.64125 -7.62131 0.333 13.39824 H ? A ? 75 HG21 1
   ATOM 2078 HG22 C ILE A 87 ? 41.76584 28.99839 -8.39414 0.333 13.39824 H ? A ? 75 HG22 1
   ATOM 2079 HG23 C ILE A 87 ? 42.89530 27.88620 -8.29000 0.333 13.39824 H ? A ? 75 HG23 1
   ATOM 2080 HD11 C ILE A 87 ? 42.89011 26.10933 -4.65319 0.333 13.72862 H ? A ? 75 HD11 1
   ATOM 2081 HD12 C ILE A 87 ? 41.59882 26.98861 -4.94122 0.333 13.72862 H ? A ? 75 HD12 1
   ATOM 2082 HD13 C ILE A 87 ? 42.26835 26.15258 -6.11437 0.333 13.72862 H ? A ? 75 HD13 1
   ATOM 2083 N A LYS A 88 ? 42.84982 31.61795 -5.04640 0.230 10.92727 N ? A ? 76 N 1
   ATOM 2084 CA A LYS A 88 ? 43.08102 32.49994 -3.91560 0.230 12.24967 C ? A ? 76 CA 1
   ATOM 2085 C A LYS A 88 ? 43.52375 31.71437 -2.70518 0.230 11.98510 C ? A ? 76 C 1
   ATOM 2086 O A LYS A 88 ? 44.18433 32.26770 -1.81991 0.230 11.15296 O ? A ? 76 O 1
   ATOM 2087 CB A LYS A 88 ? 41.83125 33.25545 -3.55405 0.230 13.47999 C ? A ? 76 CB 1
   ATOM 2088 CG A LYS A 88 ? 41.55131 34.35047 -4.52461 0.230 13.93575 C ? A ? 76 CG 1
   ATOM 2089 CD A LYS A 88 ? 40.17719 34.95014 -4.30460 0.230 18.70642 C ? A ? 76 CD 1
   ATOM 2090 CE A LYS A 88 ? 39.96021 36.09453 -5.25395 0.230 24.58676 C ? A ? 76 CE 1
   ATOM 2091 NZ A LYS A 88 ? 38.57837 36.46684 -5.29429 0.230 25.01898 N ? A ? 76 NZ 1
   ATOM 2092 H A LYS A 88 ? 42.04036 31.59741 -5.33615 0.230 13.12751 H ? A ? 76 H 1
   ATOM 2093 HA A LYS A 88 ? 43.76461 33.13894 -4.17112 0.230 14.71440 H ? A ? 76 HA 1
   ATOM 2094 HB2 A LYS A 88 ? 41.07687 32.64569 -3.55605 0.230 16.19078 H ? A ? 76 HB2 1
   ATOM 2095 HB3 A LYS A 88 ? 41.93814 33.64808 -2.67354 0.230 16.19078 H ? A ? 76 HB3 1
   ATOM 2096 HG2 A LYS A 88 ? 42.21139 35.05284 -4.41568 0.230 16.73770 H ? A ? 76 HG2 1
   ATOM 2097 HG3 A LYS A 88 ? 41.58872 33.99712 -5.42719 0.230 16.73770 H ? A ? 76 HG3 1
   ATOM 2098 HD2 A LYS A 88 ? 39.49694 34.27786 -4.46646 0.230 22.46249 H ? A ? 76 HD2 1
   ATOM 2099 HD3 A LYS A 88 ? 40.10641 35.28164 -3.39576 0.230 22.46249 H ? A ? 76 HD3 1
   ATOM 2100 HE2 A LYS A 88 ? 40.47722 36.86103 -4.96059 0.230 29.51891 H ? A ? 76 HE2 1
   ATOM 2101 HE3 A LYS A 88 ? 40.23439 35.83130 -6.14638 0.230 29.51891 H ? A ? 76 HE3 1
   ATOM 2102 HZ1 A LYS A 88 ? 38.43439 37.02995 -5.96829 0.230 30.03757 H ? A ? 76 HZ1 1
   ATOM 2103 HZ2 A LYS A 88 ? 38.07161 35.74416 -5.40841 0.230 30.03757 H ? A ? 76 HZ2 1
   ATOM 2104 HZ3 A LYS A 88 ? 38.34772 36.86390 -4.53189 0.230 30.03757 H ? A ? 76 HZ3 1
   ATOM 2105 N B LYS A 88 ? 43.15806 31.85599 -5.07482 0.437 10.54832 N ? A ? 76 N 1
   ATOM 2106 CA B LYS A 88 ? 43.41811 32.61251 -3.86245 0.437 12.03896 C ? A ? 76 CA 1
   ATOM 2107 C B LYS A 88 ? 43.86838 31.70362 -2.73420 0.437 11.54137 C ? A ? 76 C 1
   ATOM 2108 O B LYS A 88 ? 44.85434 32.00618 -1.98690 0.437 10.61846 O ? A ? 76 O 1
   ATOM 2109 CB B LYS A 88 ? 42.13815 33.30701 -3.44171 0.437 13.31310 C ? A ? 76 CB 1
   ATOM 2110 CG B LYS A 88 ? 42.32309 34.32549 -2.34851 0.437 11.81049 C ? A ? 76 CG 1
   ATOM 2111 CD B LYS A 88 ? 41.15699 35.26609 -2.10993 0.437 17.43282 C ? A ? 76 CD 1
   ATOM 2112 CE B LYS A 88 ? 41.44986 36.29309 -1.00357 0.437 29.64031 C ? A ? 76 CE 1
   ATOM 2113 NZ B LYS A 88 ? 42.83848 36.84843 -1.10723 0.437 24.17018 N ? A ? 76 NZ 1
   ATOM 2114 H B LYS A 88 ? 42.41277 32.05770 -5.45357 0.437 12.67278 H ? A ? 76 H 1
   ATOM 2115 HA B LYS A 88 ? 44.11463 33.26382 -4.04006 0.437 14.46154 H ? A ? 76 HA 1
   ATOM 2116 HB2 B LYS A 88 ? 41.76582 33.76502 -4.21145 0.437 15.99052 H ? A ? 76 HB2 1
   ATOM 2117 HB3 B LYS A 88 ? 41.51359 32.63852 -3.11929 0.437 15.99052 H ? A ? 76 HB3 1
   ATOM 2118 HG2 B LYS A 88 ? 42.48311 33.85270 -1.51678 0.437 14.18738 H ? A ? 76 HG2 1
   ATOM 2119 HG3 B LYS A 88 ? 43.09132 34.87419 -2.57133 0.437 14.18738 H ? A ? 76 HG3 1
   ATOM 2120 HD2 B LYS A 88 ? 40.96710 35.75100 -2.92829 0.437 20.93418 H ? A ? 76 HD2 1
   ATOM 2121 HD3 B LYS A 88 ? 40.38092 34.74902 -1.84300 0.437 20.93418 H ? A ? 76 HD3 1
   ATOM 2122 HE2 B LYS A 88 ? 40.82271 37.02941 -1.07722 0.437 35.58316 H ? A ? 76 HE2 1
   ATOM 2123 HE3 B LYS A 88 ? 41.35855 35.86484 -0.13803 0.437 35.58316 H ? A ? 76 HE3 1
   ATOM 2124 HZ1 B LYS A 88 ? 42.88787 37.62670 -0.67834 0.437 29.01901 H ? A ? 76 HZ1 1
   ATOM 2125 HZ2 B LYS A 88 ? 43.42091 36.28142 -0.74478 0.437 29.01901 H ? A ? 76 HZ2 1
   ATOM 2126 HZ3 B LYS A 88 ? 43.05252 36.97544 -1.96172 0.437 29.01901 H ? A ? 76 HZ3 1
   ATOM 2127 N C LYS A 88 ? 43.10301 31.61828 -4.98289 0.333 10.67084 N ? A ? 76 N 1
   ATOM 2128 CA C LYS A 88 ? 43.40795 32.41753 -3.79680 0.333 12.08296 C ? A ? 76 CA 1
   ATOM 2129 C C LYS A 88 ? 43.82147 31.53413 -2.62997 0.333 11.59998 C ? A ? 76 C 1
   ATOM 2130 O C LYS A 88 ? 44.81099 31.82793 -1.89791 0.333 10.67328 O ? A ? 76 O 1
   ATOM 2131 CB C LYS A 88 ? 42.18577 33.23134 -3.41466 0.333 13.27540 C ? A ? 76 CB 1
   ATOM 2132 CG C LYS A 88 ? 41.90058 34.33723 -4.46323 0.333 13.30255 C ? A ? 76 CG 1
   ATOM 2133 CD C LYS A 88 ? 40.57204 35.08194 -4.25379 0.333 18.56136 C ? A ? 76 CD 1
   ATOM 2134 CE C LYS A 88 ? 40.29905 35.44168 -2.78281 0.333 19.09441 C ? A ? 76 CE 1
   ATOM 2135 NZ C LYS A 88 ? 39.15449 36.37906 -2.60358 0.333 25.08090 N ? A ? 76 NZ 1
   ATOM 2136 H C LYS A 88 ? 42.30621 31.72190 -5.28944 0.333 12.81981 H ? A ? 76 H 1
   ATOM 2137 HA C LYS A 88 ? 44.14130 33.01914 -3.99967 0.333 14.51435 H ? A ? 76 HA 1
   ATOM 2138 HB2 C LYS A 88 ? 41.41267 32.64754 -3.36580 0.333 15.94527 H ? A ? 76 HB2 1
   ATOM 2139 HB3 C LYS A 88 ? 42.33674 33.65459 -2.55503 0.333 15.94527 H ? A ? 76 HB3 1
   ATOM 2140 HG2 C LYS A 88 ? 42.61354 34.99375 -4.42364 0.333 15.97785 H ? A ? 76 HG2 1
   ATOM 2141 HG3 C LYS A 88 ? 41.87257 33.93055 -5.34342 0.333 15.97785 H ? A ? 76 HG3 1
   ATOM 2142 HD2 C LYS A 88 ? 40.59109 35.90749 -4.76271 0.333 22.28843 H ? A ? 76 HD2 1
   ATOM 2143 HD3 C LYS A 88 ? 39.84451 34.51910 -4.56171 0.333 22.28843 H ? A ? 76 HD3 1
   ATOM 2144 HE2 C LYS A 88 ? 40.09631 34.62895 -2.29367 0.333 22.92809 H ? A ? 76 HE2 1
   ATOM 2145 HE3 C LYS A 88 ? 41.08937 35.86401 -2.41142 0.333 22.92809 H ? A ? 76 HE3 1
   ATOM 2146 HZ1 C LYS A 88 ? 39.03812 36.55560 -1.73906 0.333 30.11188 H ? A ? 76 HZ1 1
   ATOM 2147 HZ2 C LYS A 88 ? 39.31455 37.14090 -3.03495 0.333 30.11188 H ? A ? 76 HZ2 1
   ATOM 2148 HZ3 C LYS A 88 ? 38.40945 36.01509 -2.92689 0.333 30.11188 H ? A ? 76 HZ3 1
   ATOM 2149 N A ALA A 89 ? 43.11737 30.44624 -2.61089 0.230 10.69680 N ? A ? 77 N 1
   ATOM 2150 CA A ALA A 89 ? 43.44273 29.64759 -1.42638 0.230 10.59014 C ? A ? 77 CA 1
   ATOM 2151 C A ALA A 89 ? 44.86390 29.14347 -1.42397 0.230 11.00861 C ? A ? 77 C 1
   ATOM 2152 O A ALA A 89 ? 45.41950 28.86234 -0.35223 0.230 11.84823 O ? A ? 77 O 1
   ATOM 2153 CB A ALA A 89 ? 42.50356 28.45148 -1.32487 0.230 11.32569 C ? A ? 77 CB 1
   ATOM 2154 H A ALA A 89 ? 42.65944 30.03071 -3.20859 0.230 12.85095 H ? A ? 77 H 1
   ATOM 2155 HA A ALA A 89 ? 43.32201 30.21745 -0.65076 0.230 12.72297 H ? A ? 77 HA 1
   ATOM 2156 HB1 A ALA A 89 ? 42.74578 27.92489 -0.54709 0.230 13.60562 H ? A ? 77 HB1 1
   ATOM 2157 HB2 A ALA A 89 ? 41.59233 28.77204 -1.23659 0.230 13.60562 H ? A ? 77 HB2 1
   ATOM 2158 HB3 A ALA A 89 ? 42.58880 27.91400 -2.12783 0.230 13.60562 H ? A ? 77 HB3 1
   ATOM 2159 N B ALA A 89 ? 43.13668 30.58621 -2.55621 0.437 10.63718 N ? A ? 77 N 1
   ATOM 2160 CA B ALA A 89 ? 43.44706 29.70966 -1.42046 0.437 10.52055 C ? A ? 77 CA 1
   ATOM 2161 C B ALA A 89 ? 44.85842 29.21218 -1.41821 0.437 10.97512 C ? A ? 77 C 1
   ATOM 2162 O B ALA A 89 ? 45.43588 29.04217 -0.34034 0.437 11.88710 O ? A ? 77 O 1
   ATOM 2163 CB B ALA A 89 ? 42.52858 28.49916 -1.39250 0.437 11.36144 C ? A ? 77 CB 1
   ATOM 2164 H B ALA A 89 ? 42.48684 30.32857 -3.05713 0.437 12.77941 H ? A ? 77 H 1
   ATOM 2165 HA B ALA A 89 ? 43.30357 30.24785 -0.62632 0.437 12.63945 H ? A ? 77 HA 1
   ATOM 2166 HB1 B ALA A 89 ? 42.81854 27.89895 -0.68782 0.437 13.64852 H ? A ? 77 HB1 1
   ATOM 2167 HB2 B ALA A 89 ? 41.62081 28.79541 -1.22196 0.437 13.64852 H ? A ? 77 HB2 1
   ATOM 2168 HB3 B ALA A 89 ? 42.57384 28.04853 -2.25027 0.437 13.64852 H ? A ? 77 HB3 1
   ATOM 2169 N C ALA A 89 ? 43.08456 30.43843 -2.42255 0.333 10.78057 N ? A ? 77 N 1
   ATOM 2170 CA C ALA A 89 ? 43.47846 29.49774 -1.35750 0.333 10.45027 C ? A ? 77 CA 1
   ATOM 2171 C C ALA A 89 ? 44.92808 29.12329 -1.40526 0.333 11.03865 C ? A ? 77 C 1
   ATOM 2172 O C ALA A 89 ? 45.56201 28.86182 -0.36915 0.333 11.77808 O ? A ? 77 O 1
   ATOM 2173 CB C ALA A 89 ? 42.68602 28.19952 -1.44508 0.333 11.35763 C ? A ? 77 CB 1
   ATOM 2174 H C ALA A 89 ? 42.37942 30.22085 -2.86418 0.333 12.95147 H ? A ? 77 H 1
   ATOM 2175 HA C ALA A 89 ? 43.28646 29.95730 -0.52513 0.333 12.55512 H ? A ? 77 HA 1
   ATOM 2176 HB1 C ALA A 89 ? 42.99705 27.59254 -0.75534 0.333 13.64395 H ? A ? 77 HB1 1
   ATOM 2177 HB2 C ALA A 89 ? 41.74489 28.39456 -1.31422 0.333 13.64395 H ? A ? 77 HB2 1
   ATOM 2178 HB3 C ALA A 89 ? 42.82334 27.80414 -2.32013 0.333 13.64395 H ? A ? 77 HB3 1
   ATOM 2179 N . TRP A 90 ? 45.47871 28.99096 -2.60447 1.000 10.62342 N ? A ? 78 N 1
   ATOM 2180 CA . TRP A 90 ? 46.87532 28.61549 -2.67972 1.000 10.96869 C ? A ? 78 CA 1
   ATOM 2181 C . TRP A 90 ? 47.81566 29.81422 -2.41438 1.000 11.25367 C ? A ? 78 C 1
   ATOM 2182 O . TRP A 90 ? 48.88634 29.62948 -1.82139 1.000 14.11824 O ? A ? 78 O 1
   ATOM 2183 HA . TRP A 90 ? 46.97806 27.92332 -2.00797 1.000 13.17722 H ? A ? 78 HA 1
   ATOM 2184 CB A TRP A 90 ? 47.29924 28.02008 -4.09369 0.850 11.84942 C ? A ? 78 CB 1
   ATOM 2185 CG A TRP A 90 ? 46.77932 26.67962 -4.41352 0.850 10.12256 C ? A ? 78 CG 1
   ATOM 2186 CD1 A TRP A 90 ? 45.61799 25.99474 -3.93883 0.850 12.10715 C ? A ? 78 CD1 1
   ATOM 2187 CD2 A TRP A 90 ? 47.25661 25.91067 -5.47968 0.850 12.57356 C ? A ? 78 CD2 1
   ATOM 2188 NE1 A TRP A 90 ? 45.54750 24.75398 -4.55977 0.850 12.14581 N ? A ? 78 NE1 1
   ATOM 2189 CE2 A TRP A 90 ? 46.48398 24.71989 -5.55666 0.850 10.54935 C ? A ? 78 CE2 1
   ATOM 2190 CE3 A TRP A 90 ? 48.29477 26.06917 -6.37529 0.850 12.94789 C ? A ? 78 CE3 1
   ATOM 2191 CZ2 A TRP A 90 ? 46.71953 23.76794 -6.54341 0.850 13.90886 C ? A ? 78 CZ2 1
   ATOM 2192 CZ3 A TRP A 90 ? 48.55231 25.09644 -7.30016 0.850 12.38424 C ? A ? 78 CZ3 1
   ATOM 2193 CH2 A TRP A 90 ? 47.73589 24.00335 -7.43536 0.850 13.71291 C ? A ? 78 CH2 1
   ATOM 2194 H A TRP A 90 ? 45.10167 29.10107 -3.36954 0.230 12.76290 H ? A ? 78 H 1
   ATOM 2195 HB2 A TRP A 90 ? 46.98083 28.62263 -4.78394 0.850 14.23410 H ? A ? 78 HB2 1
   ATOM 2196 HB3 A TRP A 90 ? 48.26731 27.96561 -4.12158 0.850 14.23410 H ? A ? 78 HB3 1
   ATOM 2197 HD1 A TRP A 90 ? 45.01020 26.32504 -3.31722 0.850 14.54337 H ? A ? 78 HD1 1
   ATOM 2198 HE1 A TRP A 90 ? 45.00803 24.11692 -4.35309 0.850 14.58977 H ? A ? 78 HE1 1
   ATOM 2199 HE3 A TRP A 90 ? 48.81857 26.83719 -6.34944 0.850 15.55226 H ? A ? 78 HE3 1
   ATOM 2200 HZ2 A TRP A 90 ? 46.20412 22.99568 -6.59706 0.850 16.70543 H ? A ? 78 HZ2 1
   ATOM 2201 HZ3 A TRP A 90 ? 49.29793 25.17783 -7.85000 0.850 14.87588 H ? A ? 78 HZ3 1
   ATOM 2202 HH2 A TRP A 90 ? 47.87260 23.41329 -8.14108 0.850 16.47029 H ? A ? 78 HH2 1
   ATOM 2203 CB B TRP A 90 ? 47.23171 28.04996 -4.06944 0.150 11.83051 C ? A ? 78 CB 1
   ATOM 2204 CG B TRP A 90 ? 46.59095 26.76816 -4.46302 0.150 10.58065 C ? A ? 78 CG 1
   ATOM 2205 CD1 B TRP A 90 ? 45.50655 26.14482 -3.89190 0.150 12.10021 C ? A ? 78 CD1 1
   ATOM 2206 CD2 B TRP A 90 ? 46.98388 25.94827 -5.56866 0.150 12.17258 C ? A ? 78 CD2 1
   ATOM 2207 NE1 B TRP A 90 ? 45.23535 24.96370 -4.55703 0.150 12.15329 N ? A ? 78 NE1 1
   ATOM 2208 CE2 B TRP A 90 ? 46.12507 24.83536 -5.59631 0.150 11.23732 C ? A ? 78 CE2 1
   ATOM 2209 CE3 B TRP A 90 ? 47.99236 26.03914 -6.53317 0.150 12.30371 C ? A ? 78 CE3 1
   ATOM 2210 CZ2 B TRP A 90 ? 46.23344 23.83826 -6.58021 0.150 12.97991 C ? A ? 78 CZ2 1
   ATOM 2211 CZ3 B TRP A 90 ? 48.10145 25.04390 -7.49369 0.150 12.79821 C ? A ? 78 CZ3 1
   ATOM 2212 CH2 B TRP A 90 ? 47.23317 23.97056 -7.50980 0.150 13.59538 C ? A ? 78 CH2 1
   ATOM 2213 H B TRP A 90 ? 45.09584 29.05668 -3.37174 0.437 12.76290 H ? A ? 78 H 1
   ATOM 2214 HB2 B TRP A 90 ? 46.97647 28.70828 -4.73454 0.150 14.21141 H ? A ? 78 HB2 1
   ATOM 2215 HB3 B TRP A 90 ? 48.19051 27.90550 -4.09652 0.150 14.21141 H ? A ? 78 HB3 1
   ATOM 2216 HD1 B TRP A 90 ? 45.02617 26.47001 -3.16500 0.150 14.53504 H ? A ? 78 HD1 1
   ATOM 2217 HE1 B TRP A 90 ? 44.61470 24.40387 -4.35460 0.150 14.59875 H ? A ? 78 HE1 1
   ATOM 2218 HE3 B TRP A 90 ? 48.58262 26.75780 -6.53080 0.150 14.77925 H ? A ? 78 HE3 1
   ATOM 2219 HZ2 B TRP A 90 ? 45.64887 23.11523 -6.60039 0.150 15.59068 H ? A ? 78 HZ2 1
   ATOM 2220 HZ3 B TRP A 90 ? 48.77042 25.10072 -8.13723 0.150 15.37265 H ? A ? 78 HZ3 1
   ATOM 2221 HH2 B TRP A 90 ? 47.32866 23.32050 -8.16798 0.150 16.32925 H ? A ? 78 HH2 1
   ATOM 2222 H C TRP A 90 ? 45.07945 29.10869 -3.35702 0.333 12.76290 H ? A ? 78 H 1
   ATOM 2223 N . ASP A 91 ? 47.51166 30.98823 -2.92837 1.000 12.53708 N ? A ? 79 N 1
   ATOM 2224 CA . ASP A 91 ? 48.38572 32.14546 -2.65789 1.000 12.06652 C ? A ? 79 CA 1
   ATOM 2225 C . ASP A 91 ? 48.40718 32.40208 -1.14263 1.000 12.93384 C ? A ? 79 C 1
   ATOM 2226 O . ASP A 91 ? 49.48259 32.78504 -0.61511 1.000 14.39704 O ? A ? 79 O 1
   ATOM 2227 H . ASP A 91 ? 46.82862 31.15259 -3.42439 1.000 15.05929 H ? A ? 79 H 1
   ATOM 2228 HA . ASP A 91 ? 49.27863 31.96728 -2.99235 1.000 14.49462 H ? A ? 79 HA 1
   ATOM 2229 CB A ASP A 91 ? 47.98022 33.33755 -3.48953 0.324 13.50007 C ? A ? 79 CB 1
   ATOM 2230 CG A ASP A 91 ? 48.75175 33.37572 -4.76579 0.324 11.22954 C ? A ? 79 CG 1
   ATOM 2231 OD1 A ASP A 91 ? 49.67789 32.55201 -4.96215 0.324 11.42052 O ? A ? 79 OD1 1
   ATOM 2232 OD2 A ASP A 91 ? 48.43010 34.17940 -5.63042 0.324 11.25977 O ? A ? 79 OD2 1
   ATOM 2233 HB2 A ASP A 91 ? 47.03548 33.27866 -3.70146 0.324 16.21488 H ? A ? 79 HB2 1
   ATOM 2234 HB3 A ASP A 91 ? 48.15928 34.15314 -2.99593 0.324 16.21488 H ? A ? 79 HB3 1
   ATOM 2235 CB B ASP A 91 ? 47.88176 33.39516 -3.36089 0.676 13.50551 C ? A ? 79 CB 1
   ATOM 2236 CG B ASP A 91 ? 48.46349 33.61212 -4.73349 0.676 11.18975 C ? A ? 79 CG 1
   ATOM 2237 OD1 B ASP A 91 ? 49.52325 33.07976 -5.08192 0.676 11.10005 O ? A ? 79 OD1 1
   ATOM 2238 OD2 B ASP A 91 ? 47.78280 34.37098 -5.52653 0.676 11.69332 O ? A ? 79 OD2 1
   ATOM 2239 HB2 B ASP A 91 ? 46.91881 33.32959 -3.45749 0.676 16.22141 H ? A ? 79 HB2 1
   ATOM 2240 HB3 B ASP A 91 ? 48.10912 34.16794 -2.82050 0.676 16.22141 H ? A ? 79 HB3 1
   ATOM 2241 N A ILE A 92 ? 47.32990 32.05623 -0.43347 0.740 11.95482 N ? A ? 80 N 1
   ATOM 2242 CA A ILE A 92 ? 47.32869 32.16997 1.04540 0.740 10.61022 C ? A ? 80 CA 1
   ATOM 2243 C A ILE A 92 ? 48.11543 30.97519 1.60214 0.740 11.47854 C ? A ? 80 C 1
   ATOM 2244 O A ILE A 92 ? 49.05872 31.04550 2.42327 0.740 11.65300 O ? A ? 80 O 1
   ATOM 2245 CB A ILE A 92 ? 45.86904 32.21690 1.55975 0.740 11.10116 C ? A ? 80 CB 1
   ATOM 2246 CG1 A ILE A 92 ? 45.23912 33.52531 1.28323 0.740 13.10068 C ? A ? 80 CG1 1
   ATOM 2247 CG2 A ILE A 92 ? 45.81745 31.81358 3.10931 0.740 15.51336 C ? A ? 80 CG2 1
   ATOM 2248 CD1 A ILE A 92 ? 43.73529 33.57651 1.23441 0.740 13.24113 C ? A ? 80 CD1 1
   ATOM 2249 H A ILE A 92 ? 46.59660 31.75761 -0.76918 0.740 14.36057 H ? A ? 80 H 1
   ATOM 2250 HA A ILE A 92 ? 47.75463 32.98978 1.34102 0.740 12.74706 H ? A ? 80 HA 1
   ATOM 2251 HB A ILE A 92 ? 45.34566 31.56243 1.07122 0.740 13.33618 H ? A ? 80 HB 1
   ATOM 2252 HG12 A ILE A 92 ? 45.51775 34.14213 1.97806 0.740 15.73561 H ? A ? 80 HG12 1
   ATOM 2253 HG13 A ILE A 92 ? 45.55777 33.83210 0.41995 0.740 15.73561 H ? A ? 80 HG13 1
   ATOM 2254 HG21 A ILE A 92 ? 44.95582 32.06978 3.47380 0.740 18.63082 H ? A ? 80 HG21 1
   ATOM 2255 HG22 A ILE A 92 ? 45.93893 30.85463 3.19025 0.740 18.63082 H ? A ? 80 HG22 1
   ATOM 2256 HG23 A ILE A 92 ? 46.52709 32.27782 3.58026 0.740 18.63082 H ? A ? 80 HG23 1
   ATOM 2257 HD11 A ILE A 92 ? 43.45476 34.49543 1.10107 0.740 15.90415 H ? A ? 80 HD11 1
   ATOM 2258 HD12 A ILE A 92 ? 43.42426 33.02569 0.49905 0.740 15.90415 H ? A ? 80 HD12 1
   ATOM 2259 HD13 A ILE A 92 ? 43.38050 33.24063 2.07239 0.740 15.90415 H ? A ? 80 HD13 1
   ATOM 2260 N D ILE A 92 ? 47.22517 32.30956 -0.48285 0.260 11.70025 N ? A ? 80 N 1
   ATOM 2261 CA D ILE A 92 ? 47.11121 32.50625 0.97379 0.260 10.29993 C ? A ? 80 CA 1
   ATOM 2262 C D ILE A 92 ? 47.71492 31.32926 1.70624 0.260 11.30658 C ? A ? 80 C 1
   ATOM 2263 O D ILE A 92 ? 48.48157 31.49911 2.65979 0.260 10.35273 O ? A ? 80 O 1
   ATOM 2264 CB D ILE A 92 ? 45.63997 32.69094 1.39839 0.260 11.38427 C ? A ? 80 CB 1
   ATOM 2265 CG1 D ILE A 92 ? 45.11931 34.02750 0.86222 0.260 14.18446 C ? A ? 80 CG1 1
   ATOM 2266 CG2 D ILE A 92 ? 45.48621 32.53092 2.94985 0.260 15.31596 C ? A ? 80 CG2 1
   ATOM 2267 CD1 D ILE A 92 ? 45.72037 35.13153 1.53418 0.260 16.41913 C ? A ? 80 CD1 1
   ATOM 2268 H D ILE A 92 ? 46.47403 32.13284 -0.86252 0.260 14.05510 H ? A ? 80 H 1
   ATOM 2269 HA D ILE A 92 ? 47.59932 33.31354 1.19950 0.260 12.37471 H ? A ? 80 HA 1
   ATOM 2270 HB D ILE A 92 ? 45.09068 31.99417 1.00635 0.260 13.67591 H ? A ? 80 HB 1
   ATOM 2271 HG12 D ILE A 92 ? 45.32625 34.09594 -0.08297 0.260 17.03614 H ? A ? 80 HG12 1
   ATOM 2272 HG13 D ILE A 92 ? 44.15972 34.07433 0.99598 0.260 17.03614 H ? A ? 80 HG13 1
   ATOM 2273 HG21 D ILE A 92 ? 44.65879 32.95237 3.23033 0.260 18.39395 H ? A ? 80 HG21 1
   ATOM 2274 HG22 D ILE A 92 ? 45.46733 31.58632 3.16957 0.260 18.39395 H ? A ? 80 HG22 1
   ATOM 2275 HG23 D ILE A 92 ? 46.23955 32.95734 3.38751 0.260 18.39395 H ? A ? 80 HG23 1
   ATOM 2276 HD11 D ILE A 92 ? 45.19950 35.93048 1.35729 0.260 19.71775 H ? A ? 80 HD11 1
   ATOM 2277 HD12 D ILE A 92 ? 45.73572 34.95091 2.48709 0.260 19.71775 H ? A ? 80 HD12 1
   ATOM 2278 HD13 D ILE A 92 ? 46.62538 35.24702 1.20478 0.260 19.71775 H ? A ? 80 HD13 1
   ATOM 2279 N A GLY A 93 ? 47.65828 29.78950 1.24682 0.740 10.42061 N ? A ? 81 N 1
   ATOM 2280 CA A GLY A 93 ? 48.18899 28.60395 1.87509 0.740 10.93621 C ? A ? 81 CA 1
   ATOM 2281 C A GLY A 93 ? 49.66856 28.38113 1.71297 0.740 9.60033 C ? A ? 81 C 1
   ATOM 2282 O A GLY A 93 ? 50.34422 27.95515 2.63733 0.740 12.22890 O ? A ? 81 O 1
   ATOM 2283 H A GLY A 93 ? 47.05125 29.64773 0.65435 0.740 12.51952 H ? A ? 81 H 1
   ATOM 2284 HA2 A GLY A 93 ? 48.00477 28.65145 2.82625 0.740 13.13824 H ? A ? 81 HA2 1
   ATOM 2285 HA3 A GLY A 93 ? 47.73625 27.83052 1.50397 0.740 13.13824 H ? A ? 81 HA3 1
   ATOM 2286 N D GLY A 93 ? 47.28854 30.12587 1.34131 0.260 10.20717 N ? A ? 81 N 1
   ATOM 2287 CA D GLY A 93 ? 47.71966 28.93397 2.05784 0.260 10.72788 C ? A ? 81 CA 1
   ATOM 2288 C D GLY A 93 ? 49.19327 28.58142 1.94509 0.260 9.92040 C ? A ? 81 C 1
   ATOM 2289 O D GLY A 93 ? 49.80271 28.19344 2.93149 0.260 10.77266 O ? A ? 81 O 1
   ATOM 2290 H D GLY A 93 ? 46.75260 29.97213 0.68653 0.260 12.26340 H ? A ? 81 H 1
   ATOM 2291 HA2 D GLY A 93 ? 47.52214 29.05475 2.99980 0.260 12.88824 H ? A ? 81 HA2 1
   ATOM 2292 HA3 D GLY A 93 ? 47.21436 28.17635 1.72382 0.260 12.88824 H ? A ? 81 HA3 1
   ATOM 2293 N A VAL A 94 ? 50.16281 28.46080 0.48638 0.740 11.16167 N ? A ? 82 N 1
   ATOM 2294 CA A VAL A 94 ? 51.57795 28.19451 0.23807 0.740 10.94606 C ? A ? 82 CA 1
   ATOM 2295 C A VAL A 94 ? 52.37984 29.21139 1.07433 0.740 11.08799 C ? A ? 82 C 1
   ATOM 2296 O A VAL A 94 ? 53.50769 28.89470 1.46617 0.740 11.66243 O ? A ? 82 O 1
   ATOM 2297 CB A VAL A 94 ? 51.85130 28.24836 -1.28782 0.740 10.46920 C ? A ? 82 CB 1
   ATOM 2298 CG1 A VAL A 94 ? 53.37600 28.04843 -1.48600 0.740 14.84788 C ? A ? 82 CG1 1
   ATOM 2299 CG2 A VAL A 94 ? 51.17088 27.06439 -1.96192 0.740 13.78032 C ? A ? 82 CG2 1
   ATOM 2300 H A VAL A 94 ? 49.70857 28.66458 -0.21487 0.740 13.40879 H ? A ? 82 H 1
   ATOM 2301 HA A VAL A 94 ? 51.84789 27.30369 0.51099 0.740 13.15007 H ? A ? 82 HA 1
   ATOM 2302 HB A VAL A 94 ? 51.53216 29.08488 -1.66104 0.740 12.57784 H ? A ? 82 HB 1
   ATOM 2303 HG11 A VAL A 94 ? 53.56437 27.97637 -2.43480 0.740 17.83225 H ? A ? 82 HG11 1
   ATOM 2304 HG12 A VAL A 94 ? 53.84563 28.81055 -1.11248 0.740 17.83225 H ? A ? 82 HG12 1
   ATOM 2305 HG13 A VAL A 94 ? 53.64967 27.23619 -1.03182 0.740 17.83225 H ? A ? 82 HG13 1
   ATOM 2306 HG21 A VAL A 94 ? 51.39489 27.06679 -2.90569 0.740 16.55118 H ? A ? 82 HG21 1
   ATOM 2307 HG22 A VAL A 94 ? 51.48359 26.24385 -1.54981 0.740 16.55118 H ? A ? 82 HG22 1
   ATOM 2308 HG23 A VAL A 94 ? 50.21086 27.14596 -1.84960 0.740 16.55118 H ? A ? 82 HG23 1
   ATOM 2309 N D VAL A 94 ? 49.77759 28.67552 0.75188 0.260 11.29913 N ? A ? 82 N 1
   ATOM 2310 CA D VAL A 94 ? 51.15938 28.23332 0.57806 0.260 11.97673 C ? A ? 82 CA 1
   ATOM 2311 C D VAL A 94 ? 52.10501 29.16130 1.34291 0.260 11.60606 C ? A ? 82 C 1
   ATOM 2312 O D VAL A 94 ? 53.08220 28.72150 1.96524 0.260 12.09206 O ? A ? 82 O 1
   ATOM 2313 CB D VAL A 94 ? 51.47406 28.14986 -0.92810 0.260 11.20018 C ? A ? 82 CB 1
   ATOM 2314 CG1 D VAL A 94 ? 52.95836 27.83299 -1.19830 0.260 13.26104 C ? A ? 82 CG1 1
   ATOM 2315 CG2 D VAL A 94 ? 50.61420 27.02322 -1.57868 0.260 12.75582 C ? A ? 82 CG2 1
   ATOM 2316 H D VAL A 94 ? 49.40450 28.98503 0.04152 0.260 13.57375 H ? A ? 82 H 1
   ATOM 2317 HA D VAL A 94 ? 51.27878 27.34582 0.95089 0.260 14.38687 H ? A ? 82 HA 1
   ATOM 2318 HB D VAL A 94 ? 51.27014 29.01518 -1.31609 0.260 13.45500 H ? A ? 82 HB 1
   ATOM 2319 HG11 D VAL A 94 ? 53.06113 27.56910 -2.12604 0.260 15.92804 H ? A ? 82 HG11 1
   ATOM 2320 HG12 D VAL A 94 ? 53.48816 28.62554 -1.01921 0.260 15.92804 H ? A ? 82 HG12 1
   ATOM 2321 HG13 D VAL A 94 ? 53.23798 27.10959 -0.61572 0.260 15.92804 H ? A ? 82 HG13 1
   ATOM 2322 HG21 D VAL A 94 ? 50.84794 26.94966 -2.51721 0.260 15.32177 H ? A ? 82 HG21 1
   ATOM 2323 HG22 D VAL A 94 ? 50.79678 26.18516 -1.12566 0.260 15.32177 H ? A ? 82 HG22 1
   ATOM 2324 HG23 D VAL A 94 ? 49.67551 27.25037 -1.48839 0.260 15.32177 H ? A ? 82 HG23 1
   ATOM 2325 N . ALA A 95 ? 51.80821 30.44706 1.32647 1.000 14.31812 N ? A ? 83 N 1
   ATOM 2326 CA . ALA A 95 ? 52.54587 31.45570 2.11883 1.000 11.41044 C ? A ? 83 CA 1
   ATOM 2327 C . ALA A 95 ? 52.62633 31.05600 3.58540 1.000 15.60425 C ? A ? 83 C 1
   ATOM 2328 O . ALA A 95 ? 53.26304 31.79297 4.35575 1.000 16.07517 O ? A ? 83 O 1
   ATOM 2329 CB . ALA A 95 ? 51.83482 32.79245 1.97772 1.000 14.04382 C ? A ? 83 CB 1
   ATOM 2330 HA . ALA A 95 ? 53.45158 31.55757 1.78686 1.000 13.70732 H ? A ? 83 HA 1
   ATOM 2331 HB1 . ALA A 95 ? 52.28158 33.44823 2.53563 1.000 16.86738 H ? A ? 83 HB1 1
   ATOM 2332 HB2 . ALA A 95 ? 51.86738 33.07099 1.04915 1.000 16.86738 H ? A ? 83 HB2 1
   ATOM 2333 HB3 . ALA A 95 ? 50.91252 32.69095 2.26047 1.000 16.86738 H ? A ? 83 HB3 1
   ATOM 2334 H A ALA A 95 ? 51.03114 30.69611 1.05493 0.740 17.19654 H ? A ? 83 H 1
   ATOM 2335 H D ALA A 95 ? 51.17088 30.78460 0.85799 0.260 17.19654 H ? A ? 83 H 1
   ATOM 2336 N A THR A 96 ? 51.87607 30.04695 4.02650 0.254 12.24461 N ? A ? 84 N 1
   ATOM 2337 CA A THR A 96 ? 51.98825 29.59148 5.41901 0.254 11.84417 C ? A ? 84 CA 1
   ATOM 2338 C A THR A 96 ? 52.93425 28.39502 5.56303 0.254 12.91288 C ? A ? 84 C 1
   ATOM 2339 O A THR A 96 ? 53.15982 27.92098 6.68284 0.254 15.31230 O ? A ? 84 O 1
   ATOM 2340 CB A THR A 96 ? 50.62795 29.22064 6.02779 0.254 11.52437 C ? A ? 84 CB 1
   ATOM 2341 OG1 A THR A 96 ? 50.16767 27.98615 5.46188 0.254 12.04501 O ? A ? 84 OG1 1
   ATOM 2342 CG2 A THR A 96 ? 49.58089 30.29821 5.92134 0.254 12.90164 C ? A ? 84 CG2 1
   ATOM 2343 H A THR A 96 ? 51.30452 29.61618 3.54967 0.255 14.70832 H ? A ? 84 H 1
   ATOM 2344 HA A THR A 96 ? 52.32655 30.33938 5.93582 0.255 14.22780 H ? A ? 84 HA 1
   ATOM 2345 HB A THR A 96 ? 50.75614 29.11213 6.98314 0.255 13.84404 H ? A ? 84 HB 1
   ATOM 2346 HG1 A THR A 96 ? 49.37903 27.83380 5.70771 0.255 14.46881 H ? A ? 84 HG1 1
   ATOM 2347 HG21 A THR A 96 ? 48.76081 30.00746 6.35011 0.255 15.49676 H ? A ? 84 HG21 1
   ATOM 2348 HG22 A THR A 96 ? 49.89285 31.10791 6.35489 0.255 15.49676 H ? A ? 84 HG22 1
   ATOM 2349 HG23 A THR A 96 ? 49.39715 30.49128 4.98867 0.255 15.49676 H ? A ? 84 HG23 1
   ATOM 2350 N B THR A 96 ? 52.15191 29.86187 3.94403 0.368 12.51154 N ? A ? 84 N 1
   ATOM 2351 CA B THR A 96 ? 52.29270 29.37500 5.32834 0.368 12.12242 C ? A ? 84 CA 1
   ATOM 2352 C B THR A 96 ? 53.22749 28.16835 5.44513 0.368 13.17671 C ? A ? 84 C 1
   ATOM 2353 O B THR A 96 ? 53.52073 27.69478 6.56649 0.368 15.32771 O ? A ? 84 O 1
   ATOM 2354 CB B THR A 96 ? 50.92815 28.99151 5.91250 0.368 11.55498 C ? A ? 84 CB 1
   ATOM 2355 OG1 B THR A 96 ? 50.46675 27.79569 5.27454 0.368 11.67372 O ? A ? 84 OG1 1
   ATOM 2356 CG2 B THR A 96 ? 49.91507 30.03168 5.85164 0.368 12.15823 C ? A ? 84 CG2 1
   ATOM 2357 H B THR A 96 ? 51.74862 29.31805 3.41373 0.368 15.02864 H ? A ? 84 H 1
   ATOM 2358 HA B THR A 96 ? 52.65112 30.09692 5.86804 0.368 14.56170 H ? A ? 84 HA 1
   ATOM 2359 HB B THR A 96 ? 51.05353 28.84640 6.86336 0.368 13.88077 H ? A ? 84 HB 1
   ATOM 2360 HG1 B THR A 96 ? 49.71972 27.57298 5.58751 0.368 14.02326 H ? A ? 84 HG1 1
   ATOM 2361 HG21 B THR A 96 ? 49.11236 29.74031 6.31171 0.368 14.60467 H ? A ? 84 HG21 1
   ATOM 2362 HG22 B THR A 96 ? 50.24413 30.84040 6.27424 0.368 14.60467 H ? A ? 84 HG22 1
   ATOM 2363 HG23 B THR A 96 ? 49.69492 30.22669 4.92730 0.368 14.60467 H ? A ? 84 HG23 1
   ATOM 2364 N C THR A 96 ? 51.75052 30.14436 4.02519 0.378 12.11909 N ? A ? 84 N 1
   ATOM 2365 CA C THR A 96 ? 51.75598 29.69675 5.43763 0.378 11.57282 C ? A ? 84 CA 1
   ATOM 2366 C C THR A 96 ? 52.60859 28.44985 5.67121 0.378 12.72905 C ? A ? 84 C 1
   ATOM 2367 O C THR A 96 ? 52.65064 27.94530 6.80976 0.378 14.59966 O ? A ? 84 O 1
   ATOM 2368 CB C THR A 96 ? 50.34986 29.43659 5.99816 0.378 11.60469 C ? A ? 84 CB 1
   ATOM 2369 OG1 C THR A 96 ? 49.77360 28.22201 5.48888 0.378 11.35563 O ? A ? 84 OG1 1
   ATOM 2370 CG2 C THR A 96 ? 49.40571 30.59341 5.80352 0.378 13.49834 C ? A ? 84 CG2 1
   ATOM 2371 H C THR A 96 ? 51.14919 29.77183 3.53609 0.378 14.55771 H ? A ? 84 H 1
   ATOM 2372 HA C THR A 96 ? 52.12099 30.43821 5.94547 0.378 13.90217 H ? A ? 84 HA 1
   ATOM 2373 HB C THR A 96 ? 50.45987 29.33088 6.95609 0.378 13.94042 H ? A ? 84 HB 1
   ATOM 2374 HG1 C THR A 96 ? 48.97952 28.14811 5.75265 0.378 13.64155 H ? A ? 84 HG1 1
   ATOM 2375 HG21 C THR A 96 ? 48.56497 30.41473 6.25312 0.378 16.21280 H ? A ? 84 HG21 1
   ATOM 2376 HG22 C THR A 96 ? 49.79318 31.40328 6.17076 0.378 16.21280 H ? A ? 84 HG22 1
   ATOM 2377 HG23 C THR A 96 ? 49.23494 30.72680 4.85804 0.378 16.21280 H ? A ? 84 HG23 1
   ATOM 2378 N A MET A 97 ? 53.45092 27.86181 4.45611 0.254 12.83445 N ? A ? 85 N 1
   ATOM 2379 CA A MET A 97 ? 54.25734 26.65570 4.44342 0.254 13.80611 C ? A ? 85 CA 1
   ATOM 2380 C A MET A 97 ? 55.74981 26.92284 4.61700 0.254 15.46168 C ? A ? 85 C 1
   ATOM 2381 O A MET A 97 ? 56.26981 27.98207 4.24002 0.254 15.02603 O ? A ? 85 O 1
   ATOM 2382 CB A MET A 97 ? 54.06760 25.91721 3.09538 0.254 13.42086 C ? A ? 85 CB 1
   ATOM 2383 CG A MET A 97 ? 52.64771 25.50853 2.83749 0.254 13.18667 C ? A ? 85 CG 1
   ATOM 2384 SD A MET A 97 ? 52.51948 24.60499 1.28925 0.254 13.00513 S ? A ? 85 SD 1
   ATOM 2385 CE A MET A 97 ? 53.17687 22.98847 1.80820 0.254 13.41715 C ? A ? 85 CE 1
   ATOM 2386 H A MET A 97 ? 53.34098 28.19756 3.67203 0.255 15.41614 H ? A ? 85 H 1
   ATOM 2387 HA A MET A 97 ? 53.96042 26.10853 5.18729 0.255 16.58212 H ? A ? 85 HA 1
   ATOM 2388 HB2 A MET A 97 ? 54.34441 26.50431 2.37456 0.255 16.11983 H ? A ? 85 HB2 1
   ATOM 2389 HB3 A MET A 97 ? 54.61291 25.11501 3.09786 0.255 16.11983 H ? A ? 85 HB3 1
   ATOM 2390 HG2 A MET A 97 ? 52.33993 24.93465 3.55639 0.255 15.83880 H ? A ? 85 HG2 1
   ATOM 2391 HG3 A MET A 97 ? 52.08810 26.29882 2.78113 0.255 15.83880 H ? A ? 85 HG3 1
   ATOM 2392 HE1 A MET A 97 ? 53.08287 22.35945 1.07580 0.255 16.11537 H ? A ? 85 HE1 1
   ATOM 2393 HE2 A MET A 97 ? 54.11337 23.08820 2.04044 0.255 16.11537 H ? A ? 85 HE2 1
   ATOM 2394 HE3 A MET A 97 ? 52.67647 22.67656 2.57840 0.255 16.11537 H ? A ? 85 HE3 1
   ATOM 2395 N B MET A 97 ? 53.70383 27.63714 4.33135 0.368 12.47383 N ? A ? 85 N 1
   ATOM 2396 CA B MET A 97 ? 54.44186 26.39480 4.29546 0.368 14.26970 C ? A ? 85 CA 1
   ATOM 2397 C B MET A 97 ? 55.95045 26.61302 4.35317 0.368 15.13800 C ? A ? 85 C 1
   ATOM 2398 O B MET A 97 ? 56.47892 27.61626 3.84467 0.368 13.81307 O ? A ? 85 O 1
   ATOM 2399 CB B MET A 97 ? 54.14211 25.63539 2.97545 0.368 13.22911 C ? A ? 85 CB 1
   ATOM 2400 CG B MET A 97 ? 52.71433 25.05891 2.86393 0.368 12.65926 C ? A ? 85 CG 1
   ATOM 2401 SD B MET A 97 ? 52.50674 24.30353 1.23782 0.368 13.16626 S ? A ? 85 SD 1
   ATOM 2402 CE B MET A 97 ? 53.18827 22.69674 1.67722 0.368 13.06615 C ? A ? 85 CE 1
   ATOM 2403 H B MET A 97 ? 53.60722 27.99363 3.55470 0.368 14.98339 H ? A ? 85 H 1
   ATOM 2404 HA B MET A 97 ? 54.16355 25.87358 5.06472 0.368 17.13843 H ? A ? 85 HA 1
   ATOM 2405 HB2 B MET A 97 ? 54.26714 26.24792 2.23377 0.368 15.88973 H ? A ? 85 HB2 1
   ATOM 2406 HB3 B MET A 97 ? 54.76206 24.89311 2.90082 0.368 15.88973 H ? A ? 85 HB3 1
   ATOM 2407 HG2 B MET A 97 ? 52.57756 24.38239 3.54549 0.368 15.20590 H ? A ? 85 HG2 1
   ATOM 2408 HG3 B MET A 97 ? 52.06254 25.76990 2.96669 0.368 15.20590 H ? A ? 85 HG3 1
   ATOM 2409 HE1 B MET A 97 ? 53.14039 22.11155 0.90510 0.368 15.69417 H ? A ? 85 HE1 1
   ATOM 2410 HE2 B MET A 97 ? 54.11226 22.80952 1.95001 0.368 15.69417 H ? A ? 85 HE2 1
   ATOM 2411 HE3 B MET A 97 ? 52.67090 22.32336 2.40784 0.368 15.69417 H ? A ? 85 HE3 1
   ATOM 2412 N C MET A 97 ? 53.14365 27.85051 4.60479 0.378 12.86058 N ? A ? 85 N 1
   ATOM 2413 CA C MET A 97 ? 53.86254 26.59916 4.68858 0.378 13.09958 C ? A ? 85 CA 1
   ATOM 2414 C C MET A 97 ? 55.36710 26.81388 4.85180 0.378 14.83350 C ? A ? 85 C 1
   ATOM 2415 O C MET A 97 ? 55.98012 27.76451 4.33586 0.378 15.59169 O ? A ? 85 O 1
   ATOM 2416 CB C MET A 97 ? 53.59736 25.76432 3.41950 0.378 14.79205 C ? A ? 85 CB 1
   ATOM 2417 CG C MET A 97 ? 52.08769 25.49851 3.20294 0.378 12.53745 C ? A ? 85 CG 1
   ATOM 2418 SD C MET A 97 ? 51.82960 24.57141 1.62232 0.378 10.19629 S ? A ? 85 SD 1
   ATOM 2419 CE C MET A 97 ? 52.48132 23.00196 2.24596 0.378 14.62863 C ? A ? 85 CE 1
   ATOM 2420 H C MET A 97 ? 53.09734 28.16460 3.80554 0.378 15.44749 H ? A ? 85 H 1
   ATOM 2421 HA C MET A 97 ? 53.54662 26.11251 5.46593 0.378 15.73429 H ? A ? 85 HA 1
   ATOM 2422 HB2 C MET A 97 ? 53.93477 26.24388 2.64679 0.378 17.76525 H ? A ? 85 HB2 1
   ATOM 2423 HB3 C MET A 97 ? 54.04722 24.90887 3.50150 0.378 17.76525 H ? A ? 85 HB3 1
   ATOM 2424 HG2 C MET A 97 ? 51.74108 24.96669 3.93638 0.378 15.05973 H ? A ? 85 HG2 1
   ATOM 2425 HG3 C MET A 97 ? 51.61160 26.34203 3.15083 0.378 15.05973 H ? A ? 85 HG3 1
   ATOM 2426 HE1 C MET A 97 ? 52.28801 22.30193 1.60293 0.378 17.56915 H ? A ? 85 HE1 1
   ATOM 2427 HE2 C MET A 97 ? 53.44019 23.08409 2.36726 0.378 17.56915 H ? A ? 85 HE2 1
   ATOM 2428 HE3 C MET A 97 ? 52.05684 22.79846 3.09408 0.378 17.56915 H ? A ? 85 HE3 1
   ATOM 2429 N A LYS A 98 ? 56.45309 25.91365 5.13988 0.254 16.37550 N ? A ? 86 N 1
   ATOM 2430 CA A LYS A 98 ? 57.90435 25.86906 5.11870 0.254 17.54431 C ? A ? 86 CA 1
   ATOM 2431 C A LYS A 98 ? 58.40069 24.84076 4.10709 0.254 17.24647 C ? A ? 86 C 1
   ATOM 2432 O A LYS A 98 ? 57.66847 23.99796 3.58731 0.254 16.28769 O ? A ? 86 O 1
   ATOM 2433 CB A LYS A 98 ? 58.47863 25.52428 6.51837 0.254 19.69608 C ? A ? 86 CB 1
   ATOM 2434 CG A LYS A 98 ? 58.58837 26.72082 7.48338 0.254 22.93768 C ? A ? 86 CG 1
   ATOM 2435 CD A LYS A 98 ? 57.25897 27.09763 8.07368 0.254 23.14588 C ? A ? 86 CD 1
   ATOM 2436 CE A LYS A 98 ? 57.43453 28.09165 9.21640 0.254 24.54209 C ? A ? 86 CE 1
   ATOM 2437 NZ A LYS A 98 ? 56.15112 28.37736 9.99394 0.254 29.62446 N ? A ? 86 NZ 1
   ATOM 2438 H A LYS A 98 ? 56.09576 25.23000 5.52007 0.255 19.66539 H ? A ? 86 H 1
   ATOM 2439 HA A LYS A 98 ? 58.22493 26.74596 4.85570 0.255 21.06797 H ? A ? 86 HA 1
   ATOM 2440 HB2 A LYS A 98 ? 57.90082 24.86564 6.93458 0.255 23.65008 H ? A ? 86 HB2 1
   ATOM 2441 HB3 A LYS A 98 ? 59.36984 25.15879 6.40405 0.255 23.65008 H ? A ? 86 HB3 1
   ATOM 2442 HG2 A LYS A 98 ? 59.18709 26.48973 8.21073 0.255 27.54001 H ? A ? 86 HG2 1
   ATOM 2443 HG3 A LYS A 98 ? 58.93310 27.48859 7.00111 0.255 27.54001 H ? A ? 86 HG3 1
   ATOM 2444 HD2 A LYS A 98 ? 56.70629 27.50868 7.39068 0.255 27.78985 H ? A ? 86 HD2 1
   ATOM 2445 HD3 A LYS A 98 ? 56.82221 26.30408 8.42070 0.255 27.78985 H ? A ? 86 HD3 1
   ATOM 2446 HE2 A LYS A 98 ? 58.08467 27.73549 9.84200 0.255 29.46530 H ? A ? 86 HE2 1
   ATOM 2447 HE3 A LYS A 98 ? 57.75127 28.93282 8.85171 0.255 29.46530 H ? A ? 86 HE3 1
   ATOM 2448 HZ1 A LYS A 98 ? 56.31226 28.96620 10.64156 0.255 35.56415 H ? A ? 86 HZ1 1
   ATOM 2449 HZ2 A LYS A 98 ? 55.53225 28.71060 9.44800 0.255 35.56415 H ? A ? 86 HZ2 1
   ATOM 2450 HZ3 A LYS A 98 ? 55.84159 27.62609 10.35711 0.255 35.56415 H ? A ? 86 HZ3 1
   ATOM 2451 N B LYS A 98 ? 56.64822 25.62891 4.93025 0.368 15.72528 N ? A ? 86 N 1
   ATOM 2452 CA B LYS A 98 ? 58.09360 25.57187 4.91160 0.368 17.11133 C ? A ? 86 CA 1
   ATOM 2453 C B LYS A 98 ? 58.59874 24.59490 3.86616 0.368 17.84228 C ? A ? 86 C 1
   ATOM 2454 O B LYS A 98 ? 57.89252 23.68105 3.41925 0.368 14.27008 O ? A ? 86 O 1
   ATOM 2455 CB B LYS A 98 ? 58.64953 25.13662 6.31109 0.368 19.41594 C ? A ? 86 CB 1
   ATOM 2456 CG B LYS A 98 ? 58.34148 26.07041 7.46432 0.368 22.29926 C ? A ? 86 CG 1
   ATOM 2457 CD B LYS A 98 ? 57.05217 25.72589 8.12098 0.368 21.09610 C ? A ? 86 CD 1
   ATOM 2458 CE B LYS A 98 ? 57.12082 26.09776 9.68230 0.368 28.81050 C ? A ? 86 CE 1
   ATOM 2459 NZ B LYS A 98 ? 55.91516 25.65885 10.42449 0.368 35.13095 N ? A ? 86 NZ 1
   ATOM 2460 H B LYS A 98 ? 56.28689 24.96951 5.34765 0.368 18.88512 H ? A ? 86 H 1
   ATOM 2461 HA B LYS A 98 ? 58.42621 26.45630 4.69237 0.368 20.54839 H ? A ? 86 HA 1
   ATOM 2462 HB2 B LYS A 98 ? 58.27034 24.27177 6.53279 0.368 23.31392 H ? A ? 86 HB2 1
   ATOM 2463 HB3 B LYS A 98 ? 59.61500 25.06886 6.24654 0.368 23.31392 H ? A ? 86 HB3 1
   ATOM 2464 HG2 B LYS A 98 ? 59.04705 26.00539 8.12677 0.368 26.77391 H ? A ? 86 HG2 1
   ATOM 2465 HG3 B LYS A 98 ? 58.28041 26.97997 7.13285 0.368 26.77391 H ? A ? 86 HG3 1
   ATOM 2466 HD2 B LYS A 98 ? 56.33104 26.22925 7.71171 0.368 25.33011 H ? A ? 86 HD2 1
   ATOM 2467 HD3 B LYS A 98 ? 56.88383 24.77459 8.03388 0.368 25.33011 H ? A ? 86 HD3 1
   ATOM 2468 HE2 B LYS A 98 ? 57.89236 25.66315 10.07821 0.368 34.58739 H ? A ? 86 HE2 1
   ATOM 2469 HE3 B LYS A 98 ? 57.19776 27.06015 9.77601 0.368 34.58739 H ? A ? 86 HE3 1
   ATOM 2470 HZ1 B LYS A 98 ? 55.22883 26.19206 10.23282 0.368 42.17194 H ? A ? 86 HZ1 1
   ATOM 2471 HZ2 B LYS A 98 ? 55.70487 24.82441 10.19733 0.368 42.17194 H ? A ? 86 HZ2 1
   ATOM 2472 HZ3 B LYS A 98 ? 56.06900 25.68966 11.30055 0.368 42.17194 H ? A ? 86 HZ3 1
   ATOM 2473 N C LYS A 98 ? 55.97558 25.89976 5.60137 0.378 16.21262 N ? A ? 86 N 1
   ATOM 2474 CA C LYS A 98 ? 57.42378 25.81953 5.59112 0.378 17.50440 C ? A ? 86 CA 1
   ATOM 2475 C C LYS A 98 ? 57.91229 24.83921 4.53699 0.378 15.67133 C ? A ? 86 C 1
   ATOM 2476 O C LYS A 98 ? 57.22355 23.87545 4.21609 0.378 18.56942 O ? A ? 86 O 1
   ATOM 2477 CB C LYS A 98 ? 57.94708 25.34847 6.97406 0.378 19.30244 C ? A ? 86 CB 1
   ATOM 2478 CG C LYS A 98 ? 57.84850 26.43441 8.00694 0.378 22.02417 C ? A ? 86 CG 1
   ATOM 2479 CD C LYS A 98 ? 57.08376 25.96167 9.30670 0.378 29.84764 C ? A ? 86 CD 1
   ATOM 2480 CE C LYS A 98 ? 56.79781 27.12462 10.22420 0.378 29.08991 C ? A ? 86 CE 1
   ATOM 2481 NZ C LYS A 98 ? 55.60912 26.90972 11.03009 0.378 29.97343 N ? A ? 86 NZ 1
   ATOM 2482 H C LYS A 98 ? 55.57799 25.33137 6.10976 0.378 19.46994 H ? A ? 86 H 1
   ATOM 2483 HA C LYS A 98 ? 57.77818 26.69969 5.38954 0.378 21.02007 H ? A ? 86 HA 1
   ATOM 2484 HB2 C LYS A 98 ? 57.41840 24.59300 7.27515 0.378 23.17772 H ? A ? 86 HB2 1
   ATOM 2485 HB3 C LYS A 98 ? 58.87840 25.09000 6.89198 0.378 23.17772 H ? A ? 86 HB3 1
   ATOM 2486 HG2 C LYS A 98 ? 58.74209 26.70845 8.26633 0.378 26.44380 H ? A ? 86 HG2 1
   ATOM 2487 HG3 C LYS A 98 ? 57.36644 27.18764 7.63123 0.378 26.44380 H ? A ? 86 HG3 1
   ATOM 2488 HD2 C LYS A 98 ? 56.23960 25.55581 9.05456 0.378 35.83196 H ? A ? 86 HD2 1
   ATOM 2489 HD3 C LYS A 98 ? 57.63010 25.31993 9.78690 0.378 35.83196 H ? A ? 86 HD3 1
   ATOM 2490 HE2 C LYS A 98 ? 57.55024 27.24973 10.82345 0.378 34.92268 H ? A ? 86 HE2 1
   ATOM 2491 HE3 C LYS A 98 ? 56.66119 27.92389 9.69185 0.378 34.92268 H ? A ? 86 HE3 1
   ATOM 2492 HZ1 C LYS A 98 ? 55.45811 27.61967 11.54514 0.378 35.98291 H ? A ? 86 HZ1 1
   ATOM 2493 HZ2 C LYS A 98 ? 54.90363 26.77973 10.50331 0.378 35.98291 H ? A ? 86 HZ2 1
   ATOM 2494 HZ3 C LYS A 98 ? 55.71808 26.19463 11.54861 0.378 35.98291 H ? A ? 86 HZ3 1
   ATOM 2495 N A LYS A 99 ? 59.69255 24.89032 3.81465 0.254 18.94001 N ? A ? 87 N 1
   ATOM 2496 CA A LYS A 99 ? 60.22998 23.99301 2.80069 0.254 20.03694 C ? A ? 87 CA 1
   ATOM 2497 C A LYS A 99 ? 60.11561 22.54485 3.26933 0.254 21.62338 C ? A ? 87 C 1
   ATOM 2498 O A LYS A 99 ? 60.46484 22.21333 4.40661 0.254 21.81365 O ? A ? 87 O 1
   ATOM 2499 CB A LYS A 99 ? 61.66650 24.34577 2.48051 0.254 21.23705 C ? A ? 87 CB 1
   ATOM 2500 CG A LYS A 99 ? 62.26666 23.46566 1.41475 0.254 21.82113 C ? A ? 87 CG 1
   ATOM 2501 CD A LYS A 99 ? 63.74405 23.80218 1.20733 0.254 27.11538 C ? A ? 87 CD 1
   ATOM 2502 CE A LYS A 99 ? 64.38918 22.82486 0.26259 0.254 29.11292 C ? A ? 87 CE 1
   ATOM 2503 NZ A LYS A 99 ? 65.84575 23.14009 0.08453 0.254 35.92558 N ? A ? 87 NZ 1
   ATOM 2504 H A LYS A 99 ? 60.26461 25.41958 4.17828 0.255 22.74280 H ? A ? 87 H 1
   ATOM 2505 HA A LYS A 99 ? 59.71838 24.08820 1.98210 0.255 24.05912 H ? A ? 87 HA 1
   ATOM 2506 HB2 A LYS A 99 ? 61.70268 25.26284 2.16653 0.255 25.49925 H ? A ? 87 HB2 1
   ATOM 2507 HB3 A LYS A 99 ? 62.20079 24.24897 3.28429 0.255 25.49925 H ? A ? 87 HB3 1
   ATOM 2508 HG2 A LYS A 99 ? 62.19671 22.53634 1.68377 0.255 26.20015 H ? A ? 87 HG2 1
   ATOM 2509 HG3 A LYS A 99 ? 61.79796 23.60470 0.57696 0.255 26.20015 H ? A ? 87 HG3 1
   ATOM 2510 HD2 A LYS A 99 ? 63.82340 24.69237 0.83028 0.255 32.55325 H ? A ? 87 HD2 1
   ATOM 2511 HD3 A LYS A 99 ? 64.20823 23.75962 2.05800 0.255 32.55325 H ? A ? 87 HD3 1
   ATOM 2512 HE2 A LYS A 99 ? 64.30971 21.92704 0.62108 0.255 34.95030 H ? A ? 87 HE2 1
   ATOM 2513 HE3 A LYS A 99 ? 63.95466 22.87607 -0.60313 0.255 34.95030 H ? A ? 87 HE3 1
   ATOM 2514 HZ1 A LYS A 99 ? 66.22891 22.52626 -0.43364 0.255 43.12548 H ? A ? 87 HZ1 1
   ATOM 2515 HZ2 A LYS A 99 ? 65.93996 23.93904 -0.29613 0.255 43.12548 H ? A ? 87 HZ2 1
   ATOM 2516 HZ3 A LYS A 99 ? 66.25460 23.14677 0.87504 0.255 43.12548 H ? A ? 87 HZ3 1
   ATOM 2517 N B LYS A 99 ? 59.85814 24.80158 3.45932 0.368 18.67587 N ? A ? 87 N 1
   ATOM 2518 CA B LYS A 99 ? 60.44667 23.93345 2.44586 0.368 19.35494 C ? A ? 87 CA 1
   ATOM 2519 C B LYS A 99 ? 60.41454 22.50352 2.97536 0.368 22.04301 C ? A ? 87 C 1
   ATOM 2520 O B LYS A 99 ? 61.00431 22.19874 4.02609 0.368 22.16872 O ? A ? 87 O 1
   ATOM 2521 CB B LYS A 99 ? 61.83973 24.39304 2.07121 0.368 21.11530 C ? A ? 87 CB 1
   ATOM 2522 CG B LYS A 99 ? 62.44661 23.52896 1.00531 0.368 22.59220 C ? A ? 87 CG 1
   ATOM 2523 CD B LYS A 99 ? 63.75644 24.14009 0.44316 0.368 28.14303 C ? A ? 87 CD 1
   ATOM 2524 CE B LYS A 99 ? 64.34267 23.29468 -0.70537 0.368 30.56675 C ? A ? 87 CE 1
   ATOM 2525 NZ B LYS A 99 ? 65.58567 23.92318 -1.28156 0.368 29.91864 N ? A ? 87 NZ 1
   ATOM 2526 H B LYS A 99 ? 60.37525 25.42382 3.75090 0.368 22.42584 H ? A ? 87 H 1
   ATOM 2527 HA B LYS A 99 ? 59.94409 23.96740 1.61690 0.368 23.24072 H ? A ? 87 HA 1
   ATOM 2528 HB2 B LYS A 99 ? 61.79638 25.30262 1.73703 0.368 25.35315 H ? A ? 87 HB2 1
   ATOM 2529 HB3 B LYS A 99 ? 62.40987 24.35439 2.85502 0.368 25.35315 H ? A ? 87 HB3 1
   ATOM 2530 HG2 B LYS A 99 ? 62.65406 22.65818 1.37894 0.368 27.12543 H ? A ? 87 HG2 1
   ATOM 2531 HG3 B LYS A 99 ? 61.81731 23.43448 0.27322 0.368 27.12543 H ? A ? 87 HG3 1
   ATOM 2532 HD2 B LYS A 99 ? 63.57299 25.02915 0.10138 0.368 33.78642 H ? A ? 87 HD2 1
   ATOM 2533 HD3 B LYS A 99 ? 64.41687 24.18692 1.15206 0.368 33.78642 H ? A ? 87 HD3 1
   ATOM 2534 HE2 B LYS A 99 ? 64.57440 22.41470 -0.36947 0.368 36.69489 H ? A ? 87 HE2 1
   ATOM 2535 HE3 B LYS A 99 ? 63.68477 23.21668 -1.41388 0.368 36.69489 H ? A ? 87 HE3 1
   ATOM 2536 HZ1 B LYS A 99 ? 65.86179 23.45877 -1.98879 0.368 35.91716 H ? A ? 87 HZ1 1
   ATOM 2537 HZ2 B LYS A 99 ? 65.41502 24.75944 -1.53384 0.368 35.91716 H ? A ? 87 HZ2 1
   ATOM 2538 HZ3 B LYS A 99 ? 66.23326 23.93210 -0.67111 0.368 35.91716 H ? A ? 87 HZ3 1
   ATOM 2539 N C LYS A 99 ? 59.19088 24.96942 4.17948 0.378 17.80815 N ? A ? 87 N 1
   ATOM 2540 CA C LYS A 99 ? 59.77062 24.16855 3.10397 0.378 19.75115 C ? A ? 87 CA 1
   ATOM 2541 C C LYS A 99 ? 59.81078 22.69208 3.46466 0.378 21.00889 C ? A ? 87 C 1
   ATOM 2542 O C LYS A 99 ? 60.07239 22.29906 4.60488 0.378 21.15345 O ? A ? 87 O 1
   ATOM 2543 CB C LYS A 99 ? 61.16930 24.64445 2.70581 0.378 20.09496 C ? A ? 87 CB 1
   ATOM 2544 CG C LYS A 99 ? 61.83412 23.91274 1.54530 0.378 20.68308 C ? A ? 87 CG 1
   ATOM 2545 CD C LYS A 99 ? 63.15227 24.58467 1.11644 0.378 28.09764 C ? A ? 87 CD 1
   ATOM 2546 CE C LYS A 99 ? 63.95340 23.67923 0.17617 0.378 28.68911 C ? A ? 87 CE 1
   ATOM 2547 NZ C LYS A 99 ? 65.27120 24.31791 -0.23893 0.378 31.85923 N ? A ? 87 NZ 1
   ATOM 2548 H C LYS A 99 ? 59.74493 25.51607 4.54527 0.378 21.38458 H ? A ? 87 H 1
   ATOM 2549 HA C LYS A 99 ? 59.19896 24.28228 2.32862 0.378 23.71618 H ? A ? 87 HA 1
   ATOM 2550 HB2 C LYS A 99 ? 61.10875 25.57943 2.45471 0.378 24.12875 H ? A ? 87 HB2 1
   ATOM 2551 HB3 C LYS A 99 ? 61.75138 24.54462 3.47531 0.378 24.12875 H ? A ? 87 HB3 1
   ATOM 2552 HG2 C LYS A 99 ? 62.03231 23.00197 1.81386 0.378 24.83449 H ? A ? 87 HG2 1
   ATOM 2553 HG3 C LYS A 99 ? 61.23379 23.91077 0.78340 0.378 24.83449 H ? A ? 87 HG3 1
   ATOM 2554 HD2 C LYS A 99 ? 62.95582 25.41262 0.65082 0.378 33.73196 H ? A ? 87 HD2 1
   ATOM 2555 HD3 C LYS A 99 ? 63.69251 24.76567 1.90148 0.378 33.73196 H ? A ? 87 HD3 1
   ATOM 2556 HE2 C LYS A 99 ? 64.15003 22.84350 0.62761 0.378 34.44173 H ? A ? 87 HE2 1
   ATOM 2557 HE3 C LYS A 99 ? 63.43292 23.50932 -0.62454 0.378 34.44173 H ? A ? 87 HE3 1
   ATOM 2558 HZ1 C LYS A 99 ? 65.69961 23.78757 -0.81103 0.378 38.24587 H ? A ? 87 HZ1 1
   ATOM 2559 HZ2 C LYS A 99 ? 65.11915 25.10244 -0.63071 0.378 38.24587 H ? A ? 87 HZ2 1
   ATOM 2560 HZ3 C LYS A 99 ? 65.78545 24.44690 0.47592 0.378 38.24587 H ? A ? 87 HZ3 1
   ATOM 2561 N A GLY A 100 ? 59.63369 21.67538 2.37552 0.254 20.94556 N ? A ? 88 N 1
   ATOM 2562 CA A GLY A 100 ? 59.39369 20.26455 2.68822 0.254 22.65347 C ? A ? 88 CA 1
   ATOM 2563 C A GLY A 100 ? 58.10216 19.95453 3.41526 0.254 20.67196 C ? A ? 88 C 1
   ATOM 2564 O A GLY A 100 ? 57.82972 18.77951 3.72064 0.254 24.53162 O ? A ? 88 O 1
   ATOM 2565 H A GLY A 100 ? 59.43409 21.88313 1.56522 0.255 25.14946 H ? A ? 88 H 1
   ATOM 2566 HA2 A GLY A 100 ? 59.38679 19.76412 1.85730 0.255 27.19896 H ? A ? 88 HA2 1
   ATOM 2567 HA3 A GLY A 100 ? 60.12303 19.94595 3.24271 0.255 27.19896 H ? A ? 88 HA3 1
   ATOM 2568 N B GLY A 100 ? 59.63698 21.64267 2.30166 0.368 21.06826 N ? A ? 88 N 1
   ATOM 2569 CA B GLY A 100 ? 59.40685 20.25223 2.72082 0.368 22.67316 C ? A ? 88 CA 1
   ATOM 2570 C B GLY A 100 ? 58.10201 19.95297 3.43982 0.368 20.74666 C ? A ? 88 C 1
   ATOM 2571 O B GLY A 100 ? 57.82001 18.78188 3.77676 0.368 24.54257 O ? A ? 88 O 1
   ATOM 2572 H B GLY A 100 ? 59.21998 21.84679 1.57775 0.368 25.29671 H ? A ? 88 H 1
   ATOM 2573 HA2 B GLY A 100 ? 59.43329 19.69059 1.93040 0.368 27.22259 H ? A ? 88 HA2 1
   ATOM 2574 HA3 B GLY A 100 ? 60.12750 19.99349 3.31632 0.368 27.22259 H ? A ? 88 HA3 1
   ATOM 2575 N C GLY A 100 ? 59.58584 21.86126 2.45003 0.378 20.89798 N ? A ? 88 N 1
   ATOM 2576 CA C GLY A 100 ? 59.41805 20.42256 2.63741 0.378 22.66250 C ? A ? 88 CA 1
   ATOM 2577 C C GLY A 100 ? 58.13111 20.00258 3.30260 0.378 20.53014 C ? A ? 88 C 1
   ATOM 2578 O C GLY A 100 ? 57.87954 18.79719 3.40848 0.378 24.68391 O ? A ? 88 O 1
   ATOM 2579 H C GLY A 100 ? 59.52496 22.11025 1.62911 0.378 25.09237 H ? A ? 88 H 1
   ATOM 2580 HA2 C GLY A 100 ? 59.45360 19.99224 1.76881 0.378 27.20979 H ? A ? 88 HA2 1
   ATOM 2581 HA3 C GLY A 100 ? 60.15065 20.09505 3.18232 0.378 27.20979 H ? A ? 88 HA3 1
   ATOM 2582 N . GLU A 101 ? 57.30005 20.95773 3.74022 1.000 19.98999 N ? A ? 89 N 1
   ATOM 2583 CA . GLU A 101 ? 56.00987 20.71116 4.31286 1.000 18.48222 C ? A ? 89 CA 1
   ATOM 2584 C . GLU A 101 ? 55.01359 20.08287 3.31498 1.000 17.50138 C ? A ? 89 C 1
   ATOM 2585 O . GLU A 101 ? 55.02650 20.33727 2.14072 1.000 20.80117 O ? A ? 89 O 1
   ATOM 2586 HA . GLU A 101 ? 56.13774 20.07955 5.03785 1.000 22.19346 H ? A ? 89 HA 1
   ATOM 2587 CB A GLU A 101 ? 55.41529 21.99781 4.84438 0.459 19.14456 C ? A ? 89 CB 1
   ATOM 2588 CG A GLU A 101 ? 54.13425 21.88785 5.52904 0.459 16.47405 C ? A ? 89 CG 1
   ATOM 2589 CD A GLU A 101 ? 53.79989 23.18500 6.05348 0.459 16.27134 C ? A ? 89 CD 1
   ATOM 2590 OE1 A GLU A 101 ? 54.85298 23.83029 6.39513 0.459 13.82345 O ? A ? 89 OE1 1
   ATOM 2591 OE2 A GLU A 101 ? 52.57624 23.56400 6.16075 0.459 15.94732 O ? A ? 89 OE2 1
   ATOM 2592 H A GLU A 101 ? 57.48931 21.79000 3.63484 0.255 24.00278 H ? A ? 89 H 1
   ATOM 2593 HB2 A GLU A 101 ? 56.04342 22.38125 5.47630 0.459 22.98827 H ? A ? 89 HB2 1
   ATOM 2594 HB3 A GLU A 101 ? 55.28692 22.60176 4.09626 0.459 22.98827 H ? A ? 89 HB3 1
   ATOM 2595 HG2 A GLU A 101 ? 53.44537 21.60691 4.90661 0.459 19.78365 H ? A ? 89 HG2 1
   ATOM 2596 HG3 A GLU A 101 ? 54.19918 21.25390 6.26033 0.459 19.78365 H ? A ? 89 HG3 1
   ATOM 2597 CB B GLU A 101 ? 55.39389 22.02245 4.85950 0.541 19.16823 C ? A ? 89 CB 1
   ATOM 2598 CG B GLU A 101 ? 54.09278 21.97417 5.64443 0.541 16.48392 C ? A ? 89 CG 1
   ATOM 2599 CD B GLU A 101 ? 53.56515 23.31846 6.07877 0.541 16.27374 C ? A ? 89 CD 1
   ATOM 2600 OE1 B GLU A 101 ? 54.25154 24.07529 6.85970 0.541 16.01385 O ? A ? 89 OE1 1
   ATOM 2601 OE2 B GLU A 101 ? 52.41083 23.68319 5.77789 0.541 16.48438 O ? A ? 89 OE2 1
   ATOM 2602 H B GLU A 101 ? 57.48632 21.78857 3.61940 0.368 24.00278 H ? A ? 89 H 1
   ATOM 2603 HB2 B GLU A 101 ? 56.05030 22.42558 5.44900 0.541 23.01668 H ? A ? 89 HB2 1
   ATOM 2604 HB3 B GLU A 101 ? 55.22971 22.60261 4.09966 0.541 23.01668 H ? A ? 89 HB3 1
   ATOM 2605 HG2 B GLU A 101 ? 53.41335 21.56023 5.08952 0.541 19.79550 H ? A ? 89 HG2 1
   ATOM 2606 HG3 B GLU A 101 ? 54.23521 21.44493 6.44476 0.541 19.79550 H ? A ? 89 HG3 1
   ATOM 2607 H C GLU A 101 ? 57.48607 21.79672 3.70725 0.378 24.00278 H ? A ? 89 H 1
   ATOM 2608 N . ILE A 102 ? 54.14930 19.23741 3.84593 1.000 20.27298 N ? A ? 90 N 1
   ATOM 2609 CA . ILE A 102 ? 52.94252 18.74971 3.13784 1.000 20.17626 C ? A ? 90 CA 1
   ATOM 2610 C . ILE A 102 ? 51.75973 19.14488 3.97752 1.000 20.49541 C ? A ? 90 C 1
   ATOM 2611 O . ILE A 102 ? 51.68955 18.85677 5.18078 1.000 20.30201 O ? A ? 90 O 1
   ATOM 2612 H . ILE A 102 ? 54.22911 18.91322 4.63847 1.000 24.34237 H ? A ? 90 H 1
   ATOM 2613 HA . ILE A 102 ? 52.88803 19.17051 2.26557 1.000 24.22631 H ? A ? 90 HA 1
   ATOM 2614 CB A ILE A 102 ? 52.96644 17.21999 2.90979 0.233 18.14505 C ? A ? 90 CB 1
   ATOM 2615 CG1 A ILE A 102 ? 54.10042 16.85566 1.97336 0.233 21.15323 C ? A ? 90 CG1 1
   ATOM 2616 CG2 A ILE A 102 ? 51.61651 16.76994 2.35450 0.233 19.72110 C ? A ? 90 CG2 1
   ATOM 2617 CD1 A ILE A 102 ? 54.27802 15.36185 1.74126 0.233 26.02688 C ? A ? 90 CD1 1
   ATOM 2618 HB A ILE A 102 ? 53.11966 16.76471 3.75249 0.233 21.78885 H ? A ? 90 HB 1
   ATOM 2619 HG12 A ILE A 102 ? 53.93264 17.26730 1.11121 0.233 25.39867 H ? A ? 90 HG12 1
   ATOM 2620 HG13 A ILE A 102 ? 54.92934 17.19383 2.34676 0.233 25.39867 H ? A ? 90 HG13 1
   ATOM 2621 HG21 A ILE A 102 ? 51.67693 15.83732 2.09478 0.233 23.68011 H ? A ? 90 HG21 1
   ATOM 2622 HG22 A ILE A 102 ? 50.94031 16.87889 3.04137 0.233 23.68011 H ? A ? 90 HG22 1
   ATOM 2623 HG23 A ILE A 102 ? 51.39500 17.31449 1.58295 0.233 23.68011 H ? A ? 90 HG23 1
   ATOM 2624 HD11 A ILE A 102 ? 55.15039 15.20500 1.34722 0.233 31.24705 H ? A ? 90 HD11 1
   ATOM 2625 HD12 A ILE A 102 ? 54.21130 14.90000 2.59164 0.233 31.24705 H ? A ? 90 HD12 1
   ATOM 2626 HD13 A ILE A 102 ? 53.58292 15.05077 1.14046 0.233 31.24705 H ? A ? 90 HD13 1
   ATOM 2627 CB B ILE A 102 ? 52.95720 17.21518 2.90535 0.767 18.22144 C ? A ? 90 CB 1
   ATOM 2628 CG1 B ILE A 102 ? 54.11448 16.80476 2.09743 0.767 20.77757 C ? A ? 90 CG1 1
   ATOM 2629 CG2 B ILE A 102 ? 51.73507 16.80566 2.10403 0.767 19.22583 C ? A ? 90 CG2 1
   ATOM 2630 CD1 B ILE A 102 ? 54.29032 15.26012 1.95612 0.767 26.16501 C ? A ? 90 CD1 1
   ATOM 2631 HB B ILE A 102 ? 52.98395 16.80248 3.78276 0.767 21.88052 H ? A ? 90 HB 1
   ATOM 2632 HG12 B ILE A 102 ? 54.01365 17.17091 1.20486 0.767 24.94788 H ? A ? 90 HG12 1
   ATOM 2633 HG13 B ILE A 102 ? 54.91938 17.15457 2.51055 0.767 24.94788 H ? A ? 90 HG13 1
   ATOM 2634 HG21 B ILE A 102 ? 51.71634 15.83877 2.02860 0.767 23.08579 H ? A ? 90 HG21 1
   ATOM 2635 HG22 B ILE A 102 ? 50.93851 17.11724 2.56154 0.767 23.08579 H ? A ? 90 HG22 1
   ATOM 2636 HG23 B ILE A 102 ? 51.78746 17.20532 1.22174 0.767 23.08579 H ? A ? 90 HG23 1
   ATOM 2637 HD11 B ILE A 102 ? 55.17060 15.07435 1.59351 0.767 31.41281 H ? A ? 90 HD11 1
   ATOM 2638 HD12 B ILE A 102 ? 54.19971 14.85064 2.83078 0.767 31.41281 H ? A ? 90 HD12 1
   ATOM 2639 HD13 B ILE A 102 ? 53.60736 14.91791 1.35833 0.767 31.41281 H ? A ? 90 HD13 1
   ATOM 2640 N . CYS A 103 ? 50.77558 19.81962 3.38080 1.000 16.12547 N ? A ? 91 N 1
   ATOM 2641 CA . CYS A 103 ? 49.62097 20.21994 4.06528 1.000 14.04945 C ? A ? 91 CA 1
   ATOM 2642 C . CYS A 103 ? 48.38682 19.79243 3.24254 1.000 14.34471 C ? A ? 91 C 1
   ATOM 2643 O . CYS A 103 ? 48.52940 19.44009 2.03464 1.000 16.39074 O ? A ? 91 O 1
   ATOM 2644 H . CYS A 103 ? 50.78406 20.04945 2.55212 1.000 19.36536 H ? A ? 91 H 1
   ATOM 2645 HA . CYS A 103 ? 49.59077 19.77262 4.92545 1.000 16.87414 H ? A ? 91 HA 1
   ATOM 2646 CB A CYS A 103 ? 49.61874 21.71894 4.29382 0.344 16.26483 C ? A ? 91 CB 1
   ATOM 2647 SG A CYS A 103 ? 49.53659 22.69812 2.72427 0.344 11.44782 S ? A ? 91 SG 1
   ATOM 2648 HB2 A CYS A 103 ? 48.84651 21.95293 4.83216 0.344 19.53259 H ? A ? 91 HB2 1
   ATOM 2649 HB3 A CYS A 103 ? 50.43386 21.96665 4.75764 0.344 19.53259 H ? A ? 91 HB3 1
   ATOM 2650 HG A CYS A 103 ? 48.56513 22.36259 2.10486 0.344 13.75217 H ? A ? 91 HG 1
   ATOM 2651 CB B CYS A 103 ? 49.58583 21.72628 4.37406 0.656 16.29034 C ? A ? 91 CB 1
   ATOM 2652 SG B CYS A 103 ? 48.88727 22.89359 3.06531 0.656 14.01719 S ? A ? 91 SG 1
   ATOM 2653 HB2 B CYS A 103 ? 49.04684 21.85025 5.17094 0.656 19.56320 H ? A ? 91 HB2 1
   ATOM 2654 HB3 B CYS A 103 ? 50.49714 22.01301 4.54200 0.656 19.56320 H ? A ? 91 HB3 1
   ATOM 2655 HG B CYS A 103 ? 49.12053 24.02584 3.38718 0.656 16.83542 H ? A ? 91 HG 1
   ATOM 2656 N B HIS A 104 ? 47.27193 19.73668 3.87793 0.409 16.94536 N ? A ? 92 N 1
   ATOM 2657 CA B HIS A 104 ? 45.97852 19.51322 3.25241 0.409 16.82001 C ? A ? 92 CA 1
   ATOM 2658 C B HIS A 104 ? 45.23726 20.79584 3.42296 0.409 14.98043 C ? A ? 92 C 1
   ATOM 2659 O B HIS A 104 ? 45.39050 21.42503 4.45947 0.409 14.21671 O ? A ? 92 O 1
   ATOM 2660 CB B HIS A 104 ? 45.30293 18.36513 3.95132 0.409 16.16421 C ? A ? 92 CB 1
   ATOM 2661 CG B HIS A 104 ? 45.91057 17.05446 3.61222 0.409 13.79827 C ? A ? 92 CG 1
   ATOM 2662 ND1 B HIS A 104 ? 46.91199 16.89596 2.67752 0.409 15.13602 N ? A ? 92 ND1 1
   ATOM 2663 CD2 B HIS A 104 ? 45.69485 15.82843 4.12261 0.409 16.15178 C ? A ? 92 CD2 1
   ATOM 2664 CE1 B HIS A 104 ? 47.27394 15.62804 2.62292 0.409 18.71343 C ? A ? 92 CE1 1
   ATOM 2665 NE2 B HIS A 104 ? 46.53720 14.96290 3.48052 0.409 22.36977 N ? A ? 92 NE2 1
   ATOM 2666 H B HIS A 104 ? 47.21259 19.82916 4.73088 0.409 20.34923 H ? A ? 92 H 1
   ATOM 2667 HA B HIS A 104 ? 46.01306 19.28901 2.30931 0.409 20.19881 H ? A ? 92 HA 1
   ATOM 2668 HB2 B HIS A 104 ? 45.37560 18.49155 4.91029 0.409 19.41185 H ? A ? 92 HB2 1
   ATOM 2669 HB3 B HIS A 104 ? 44.36918 18.34074 3.68973 0.409 19.41185 H ? A ? 92 HB3 1
   ATOM 2670 HD1 B HIS A 104 ? 47.24967 17.52796 2.20197 0.409 18.17802 H ? A ? 92 HD1 1
   ATOM 2671 HD2 B HIS A 104 ? 45.08488 15.60958 4.78965 0.409 19.39693 H ? A ? 92 HD2 1
   ATOM 2672 HE1 B HIS A 104 ? 47.93383 15.26987 2.07414 0.409 22.47091 H ? A ? 92 HE1 1
   ATOM 2673 N D HIS A 104 ? 47.22377 19.92810 3.92537 0.591 17.12557 N ? A ? 92 N 1
   ATOM 2674 CA D HIS A 104 ? 45.84124 19.85873 3.37950 0.591 15.13715 C ? A ? 92 CA 1
   ATOM 2675 C D HIS A 104 ? 45.13378 21.16643 3.47249 0.591 16.76077 C ? A ? 92 C 1
   ATOM 2676 O D HIS A 104 ? 45.15989 21.75479 4.51115 0.591 15.01508 O ? A ? 92 O 1
   ATOM 2677 CB D HIS A 104 ? 44.91952 18.90229 4.14002 0.591 13.17892 C ? A ? 92 CB 1
   ATOM 2678 CG D HIS A 104 ? 45.29809 17.48376 3.93446 0.591 14.53654 C ? A ? 92 CG 1
   ATOM 2679 ND1 D HIS A 104 ? 44.53033 16.45205 4.42930 0.591 17.73788 N ? A ? 92 ND1 1
   ATOM 2680 CD2 D HIS A 104 ? 46.38800 16.94110 3.39226 0.591 15.10001 C ? A ? 92 CD2 1
   ATOM 2681 CE1 D HIS A 104 ? 45.11701 15.31552 4.12037 0.591 18.24885 C ? A ? 92 CE1 1
   ATOM 2682 NE2 D HIS A 104 ? 46.29102 15.58897 3.59626 0.591 18.43399 N ? A ? 92 NE2 1
   ATOM 2683 H D HIS A 104 ? 47.20795 20.07238 4.77303 0.591 20.56548 H ? A ? 92 H 1
   ATOM 2684 HA D HIS A 104 ? 45.97553 19.57762 2.46090 0.591 18.17937 H ? A ? 92 HA 1
   ATOM 2685 HB2 D HIS A 104 ? 44.97266 19.09597 5.08900 0.591 15.82950 H ? A ? 92 HB2 1
   ATOM 2686 HB3 D HIS A 104 ? 44.00901 19.02159 3.82756 0.591 15.82950 H ? A ? 92 HB3 1
   ATOM 2687 HD2 D HIS A 104 ? 47.07813 17.39097 2.96069 0.591 18.13481 H ? A ? 92 HD2 1
   ATOM 2688 HE1 D HIS A 104 ? 44.76235 14.46569 4.25038 0.591 21.91341 H ? A ? 92 HE1 1
   ATOM 2689 HE2 D HIS A 104 ? 46.90098 15.01173 3.41090 0.591 22.13558 H ? A ? 92 HE2 1
   ATOM 2690 N B LEU A 105 ? 44.59300 21.28329 2.34732 0.409 14.59898 N ? A ? 93 N 1
   ATOM 2691 CA B LEU A 105 ? 43.75763 22.45147 2.42792 0.409 12.66979 C ? A ? 93 CA 1
   ATOM 2692 C B LEU A 105 ? 42.32070 22.11566 2.07069 0.409 16.46056 C ? A ? 93 C 1
   ATOM 2693 O B LEU A 105 ? 42.10868 21.36028 1.09594 0.409 16.40071 O ? A ? 93 O 1
   ATOM 2694 CB B LEU A 105 ? 44.20224 23.56403 1.45372 0.409 13.60124 C ? A ? 93 CB 1
   ATOM 2695 CG B LEU A 105 ? 45.53988 24.20550 1.50559 0.409 13.88015 C ? A ? 93 CG 1
   ATOM 2696 CD1 B LEU A 105 ? 45.59078 25.46258 0.62731 0.409 13.74062 C ? A ? 93 CD1 1
   ATOM 2697 CD2 B LEU A 105 ? 45.97465 24.55790 2.93636 0.409 10.69803 C ? A ? 93 CD2 1
   ATOM 2698 H B LEU A 105 ? 44.63701 20.93758 1.56109 0.409 17.53356 H ? A ? 93 H 1
   ATOM 2699 HA B LEU A 105 ? 43.81128 22.76889 3.34294 0.409 15.21854 H ? A ? 93 HA 1
   ATOM 2700 HB2 B LEU A 105 ? 44.13325 23.18974 0.56150 0.409 16.33628 H ? A ? 93 HB2 1
   ATOM 2701 HB3 B LEU A 105 ? 43.56713 24.28957 1.55915 0.409 16.33628 H ? A ? 93 HB3 1
   ATOM 2702 HG B LEU A 105 ? 46.17156 23.55471 1.16157 0.409 16.67098 H ? A ? 93 HG 1
   ATOM 2703 HD11 B LEU A 105 ? 46.50153 25.79567 0.60514 0.409 16.50354 H ? A ? 93 HD11 1
   ATOM 2704 HD12 B LEU A 105 ? 45.30051 25.23330 -0.26939 0.409 16.50354 H ? A ? 93 HD12 1
   ATOM 2705 HD13 B LEU A 105 ? 45.00173 26.13498 1.00388 0.409 16.50354 H ? A ? 93 HD13 1
   ATOM 2706 HD21 B LEU A 105 ? 46.83782 24.99927 2.90446 0.409 12.85243 H ? A ? 93 HD21 1
   ATOM 2707 HD22 B LEU A 105 ? 45.31480 25.14986 3.33017 0.409 12.85243 H ? A ? 93 HD22 1
   ATOM 2708 HD23 B LEU A 105 ? 46.03942 23.74188 3.45676 0.409 12.85243 H ? A ? 93 HD23 1
   ATOM 2709 N D LEU A 105 ? 44.49845 21.62502 2.37759 0.591 12.27283 N ? A ? 93 N 1
   ATOM 2710 CA D LEU A 105 ? 43.70371 22.80329 2.37143 0.591 14.17506 C ? A ? 93 CA 1
   ATOM 2711 C D LEU A 105 ? 42.31862 22.38582 1.94433 0.591 16.49536 C ? A ? 93 C 1
   ATOM 2712 O D LEU A 105 ? 42.15402 21.71950 0.89189 0.591 17.63629 O ? A ? 93 O 1
   ATOM 2713 CB D LEU A 105 ? 44.20895 23.85717 1.40041 0.591 13.72319 C ? A ? 93 CB 1
   ATOM 2714 CG D LEU A 105 ? 45.55342 24.39116 1.66684 0.591 13.81689 C ? A ? 93 CG 1
   ATOM 2715 CD1 D LEU A 105 ? 46.06144 25.21638 0.46789 0.591 13.88534 C ? A ? 93 CD1 1
   ATOM 2716 CD2 D LEU A 105 ? 45.59898 25.17881 2.98864 0.591 9.92620 C ? A ? 93 CD2 1
   ATOM 2717 H D LEU A 105 ? 44.53170 21.23586 1.61140 0.591 14.74219 H ? A ? 93 H 1
   ATOM 2718 HA D LEU A 105 ? 43.70882 23.19949 3.25682 0.591 17.02486 H ? A ? 93 HA 1
   ATOM 2719 HB2 D LEU A 105 ? 44.22632 23.46641 0.51277 0.591 16.48262 H ? A ? 93 HB2 1
   ATOM 2720 HB3 D LEU A 105 ? 43.59348 24.60662 1.42098 0.591 16.48262 H ? A ? 93 HB3 1
   ATOM 2721 HG D LEU A 105 ? 46.16855 23.64945 1.77809 0.591 16.59506 H ? A ? 93 HG 1
   ATOM 2722 HD11 D LEU A 105 ? 46.93133 25.58650 0.68517 0.591 16.67720 H ? A ? 93 HD11 1
   ATOM 2723 HD12 D LEU A 105 ? 46.13261 24.63699 -0.30680 0.591 16.67720 H ? A ? 93 HD12 1
   ATOM 2724 HD13 D LEU A 105 ? 45.43259 25.93280 0.28848 0.591 16.67720 H ? A ? 93 HD13 1
   ATOM 2725 HD21 D LEU A 105 ? 46.49134 25.53878 3.11115 0.591 11.92623 H ? A ? 93 HD21 1
   ATOM 2726 HD22 D LEU A 105 ? 44.95342 25.90165 2.94793 0.591 11.92623 H ? A ? 93 HD22 1
   ATOM 2727 HD23 D LEU A 105 ? 45.38021 24.58076 3.72033 0.591 11.92623 H ? A ? 93 HD23 1
   ATOM 2728 N . LEU A 106 ? 41.35625 22.80575 2.70244 1.000 15.54780 N ? A ? 94 N 1
   ATOM 2729 CA . LEU A 106 ? 39.93392 22.70520 2.34814 1.000 15.56306 C ? A ? 94 CA 1
   ATOM 2730 C . LEU A 106 ? 39.45942 24.10281 1.96307 1.000 15.78617 C ? A ? 94 C 1
   ATOM 2731 O . LEU A 106 ? 39.60035 25.05699 2.74915 1.000 14.20753 O ? A ? 94 O 1
   ATOM 2732 HA . LEU A 106 ? 39.82509 22.11314 1.58753 1.000 18.69047 H ? A ? 94 HA 1
   ATOM 2733 CB A LEU A 106 ? 39.09141 22.10096 3.46226 0.686 15.60526 C ? A ? 94 CB 1
   ATOM 2734 CG A LEU A 106 ? 37.60179 22.19753 3.24457 0.686 15.28296 C ? A ? 94 CG 1
   ATOM 2735 CD1 A LEU A 106 ? 37.32257 21.11388 2.12813 0.686 15.49705 C ? A ? 94 CD1 1
   ATOM 2736 CD2 A LEU A 106 ? 36.66512 21.83442 4.50787 0.686 16.88446 C ? A ? 94 CD2 1
   ATOM 2737 HB2 A LEU A 106 ? 39.31579 21.16071 3.54279 0.686 18.74110 H ? A ? 94 HB2 1
   ATOM 2738 HB3 A LEU A 106 ? 39.29757 22.56328 4.28970 0.686 18.74110 H ? A ? 94 HB3 1
   ATOM 2739 HG A LEU A 106 ? 37.37496 23.11707 3.03506 0.686 18.35435 H ? A ? 94 HG 1
   ATOM 2740 HD11 A LEU A 106 ? 36.36907 20.94028 2.08796 0.686 18.61125 H ? A ? 94 HD11 1
   ATOM 2741 HD12 A LEU A 106 ? 37.63331 21.45300 1.27411 0.686 18.61125 H ? A ? 94 HD12 1
   ATOM 2742 HD13 A LEU A 106 ? 37.79797 20.29887 2.35317 0.686 18.61125 H ? A ? 94 HD13 1
   ATOM 2743 HD21 A LEU A 106 ? 35.77134 21.63139 4.19031 0.686 20.27614 H ? A ? 94 HD21 1
   ATOM 2744 HD22 A LEU A 106 ? 37.03660 21.06393 4.96532 0.686 20.27614 H ? A ? 94 HD22 1
   ATOM 2745 HD23 A LEU A 106 ? 36.63762 22.59479 5.10952 0.686 20.27614 H ? A ? 94 HD23 1
   ATOM 2746 CB B LEU A 106 ? 39.13906 22.12606 3.49663 0.314 15.80199 C ? A ? 94 CB 1
   ATOM 2747 CG B LEU A 106 ? 37.84469 21.46192 3.14278 0.314 19.43127 C ? A ? 94 CG 1
   ATOM 2748 CD1 B LEU A 106 ? 38.04004 20.29765 2.21603 0.314 11.92763 C ? A ? 94 CD1 1
   ATOM 2749 CD2 B LEU A 106 ? 37.25646 20.96954 4.45481 0.314 14.35473 C ? A ? 94 CD2 1
   ATOM 2750 H B LEU A 106 ? 41.50714 23.34867 3.35211 0.409 18.67216 H ? A ? 94 H 1
   ATOM 2751 HB2 B LEU A 106 ? 39.68979 21.46084 3.93830 0.314 18.97718 H ? A ? 94 HB2 1
   ATOM 2752 HB3 B LEU A 106 ? 38.93131 22.84645 4.11208 0.314 18.97718 H ? A ? 94 HB3 1
   ATOM 2753 HG B LEU A 106 ? 37.25818 22.08189 2.68176 0.314 23.33232 H ? A ? 94 HG 1
   ATOM 2754 HD11 B LEU A 106 ? 37.19695 19.82843 2.11635 0.314 14.32794 H ? A ? 94 HD11 1
   ATOM 2755 HD12 B LEU A 106 ? 38.33930 20.62687 1.35408 0.314 14.32794 H ? A ? 94 HD12 1
   ATOM 2756 HD13 B LEU A 106 ? 38.70719 19.70270 2.59266 0.314 14.32794 H ? A ? 94 HD13 1
   ATOM 2757 HD21 B LEU A 106 ? 36.34576 20.67309 4.30107 0.314 17.24047 H ? A ? 94 HD21 1
   ATOM 2758 HD22 B LEU A 106 ? 37.79324 20.23192 4.78447 0.314 17.24047 H ? A ? 94 HD22 1
   ATOM 2759 HD23 B LEU A 106 ? 37.26370 21.69669 5.09675 0.314 17.24047 H ? A ? 94 HD23 1
   ATOM 2760 H D LEU A 106 ? 41.48469 23.17401 3.46891 0.591 18.67216 H ? A ? 94 H 1
   ATOM 2761 N . CYS A 107 ? 38.97304 24.29796 0.74390 1.000 13.54490 N ? A ? 95 N 1
   ATOM 2762 CA . CYS A 107 ? 38.79952 25.61684 0.16322 1.000 11.74654 C ? A ? 95 CA 1
   ATOM 2763 C . CYS A 107 ? 37.36770 25.86137 -0.25283 1.000 13.71206 C ? A ? 95 C 1
   ATOM 2764 O . CYS A 107 ? 36.85144 25.16640 -1.16732 1.000 12.60526 O ? A ? 95 O 1
   ATOM 2765 H . CYS A 107 ? 38.72993 23.66053 0.22027 1.000 16.26867 H ? A ? 95 H 1
   ATOM 2766 HA . CYS A 107 ? 39.04783 26.24058 0.86336 1.000 14.11064 H ? A ? 95 HA 1
   ATOM 2767 CB A CYS A 107 ? 39.80755 25.74232 -1.01082 0.446 14.33093 C ? A ? 95 CB 1
   ATOM 2768 SG A CYS A 107 ? 41.64809 25.05142 -0.82658 0.446 11.93327 S ? A ? 95 SG 1
   ATOM 2769 HB2 A CYS A 107 ? 39.42192 25.27646 -1.76922 0.446 17.21190 H ? A ? 95 HB2 1
   ATOM 2770 HB3 A CYS A 107 ? 39.89567 26.68719 -1.21170 0.446 17.21190 H ? A ? 95 HB3 1
   ATOM 2771 HG A CYS A 107 ? 42.25454 25.28119 -1.83625 0.446 14.33471 H ? A ? 95 HG 1
   ATOM 2772 CB B CYS A 107 ? 39.65039 25.81082 -1.08629 0.554 14.43407 C ? A ? 95 CB 1
   ATOM 2773 SG B CYS A 107 ? 41.22594 25.41476 -0.75390 0.554 12.64559 S ? A ? 95 SG 1
   ATOM 2774 HB2 B CYS A 107 ? 39.32549 25.23546 -1.79643 0.554 17.33567 H ? A ? 95 HB2 1
   ATOM 2775 HB3 B CYS A 107 ? 39.61280 26.73841 -1.36747 0.554 17.33567 H ? A ? 95 HB3 1
   ATOM 2776 HG B CYS A 107 ? 41.88383 25.56320 -1.74644 0.554 15.18950 H ? A ? 95 HG 1
   ATOM 2777 N . LYS A 108 ? 36.73465 26.88240 0.26283 1.000 12.90471 N ? A ? 96 N 1
   ATOM 2778 CA . LYS A 108 ? 35.38861 27.25345 -0.06949 1.000 14.05485 C ? A ? 96 CA 1
   ATOM 2779 C . LYS A 108 ? 35.41600 27.96767 -1.40987 1.000 13.39819 C ? A ? 96 C 1
   ATOM 2780 O . LYS A 108 ? 36.48282 28.42142 -1.81199 1.000 14.42073 O ? A ? 96 O 1
   ATOM 2781 H . LYS A 108 ? 37.08497 27.40994 0.84471 1.000 15.50044 H ? A ? 96 H 1
   ATOM 2782 HA . LYS A 108 ? 34.82979 26.46110 -0.09793 1.000 16.88061 H ? A ? 96 HA 1
   ATOM 2783 CB A LYS A 108 ? 34.79607 28.12533 1.01514 0.475 15.73271 C ? A ? 96 CB 1
   ATOM 2784 CG A LYS A 108 ? 34.63039 27.27528 2.30059 0.475 14.89978 C ? A ? 96 CG 1
   ATOM 2785 CD A LYS A 108 ? 34.00449 28.10117 3.42083 0.475 20.40929 C ? A ? 96 CD 1
   ATOM 2786 CE A LYS A 108 ? 33.67658 27.24696 4.62670 0.475 22.25561 C ? A ? 96 CE 1
   ATOM 2787 NZ A LYS A 108 ? 32.59199 26.21411 4.32284 0.475 25.05183 N ? A ? 96 NZ 1
   ATOM 2788 HB2 A LYS A 108 ? 35.38842 28.87049 1.20157 0.475 18.89405 H ? A ? 96 HB2 1
   ATOM 2789 HB3 A LYS A 108 ? 33.92663 28.45402 0.73776 0.475 18.89405 H ? A ? 96 HB3 1
   ATOM 2790 HG2 A LYS A 108 ? 34.05202 26.51872 2.11617 0.475 17.89453 H ? A ? 96 HG2 1
   ATOM 2791 HG3 A LYS A 108 ? 35.49983 26.96370 2.59704 0.475 17.89453 H ? A ? 96 HG3 1
   ATOM 2792 HD2 A LYS A 108 ? 34.62743 28.79146 3.69711 0.475 24.50595 H ? A ? 96 HD2 1
   ATOM 2793 HD3 A LYS A 108 ? 33.18244 28.50479 3.10111 0.475 24.50595 H ? A ? 96 HD3 1
   ATOM 2794 HE2 A LYS A 108 ? 34.47484 26.77325 4.90827 0.475 26.72152 H ? A ? 96 HE2 1
   ATOM 2795 HE3 A LYS A 108 ? 33.35869 27.81709 5.34419 0.475 26.72152 H ? A ? 96 HE3 1
   ATOM 2796 HZ1 A LYS A 108 ? 32.31462 25.83290 5.07772 0.475 30.07698 H ? A ? 96 HZ1 1
   ATOM 2797 HZ2 A LYS A 108 ? 31.89914 26.60785 3.92657 0.475 30.07698 H ? A ? 96 HZ2 1
   ATOM 2798 HZ3 A LYS A 108 ? 32.91409 25.58439 3.78266 0.475 30.07698 H ? A ? 96 HZ3 1
   ATOM 2799 CB B LYS A 108 ? 34.78844 28.18109 0.95998 0.525 15.84385 C ? A ? 96 CB 1
   ATOM 2800 CG B LYS A 108 ? 34.21698 27.41012 2.16134 0.525 14.50770 C ? A ? 96 CG 1
   ATOM 2801 CD B LYS A 108 ? 33.51125 28.40599 3.03523 0.525 21.30435 C ? A ? 96 CD 1
   ATOM 2802 CE B LYS A 108 ? 33.03379 27.76023 4.35539 0.525 26.05405 C ? A ? 96 CE 1
   ATOM 2803 NZ B LYS A 108 ? 32.45448 28.70957 5.34222 0.525 30.51476 N ? A ? 96 NZ 1
   ATOM 2804 HB2 B LYS A 108 ? 35.47499 28.78458 1.28454 0.525 19.02741 H ? A ? 96 HB2 1
   ATOM 2805 HB3 B LYS A 108 ? 34.06792 28.68671 0.55243 0.525 19.02741 H ? A ? 96 HB3 1
   ATOM 2806 HG2 B LYS A 108 ? 33.58417 26.73899 1.86126 0.525 17.42404 H ? A ? 96 HG2 1
   ATOM 2807 HG3 B LYS A 108 ? 34.93255 26.99021 2.66388 0.525 17.42404 H ? A ? 96 HG3 1
   ATOM 2808 HD2 B LYS A 108 ? 34.11845 29.13067 3.25215 0.525 25.58001 H ? A ? 96 HD2 1
   ATOM 2809 HD3 B LYS A 108 ? 32.73555 28.75208 2.56681 0.525 25.58001 H ? A ? 96 HD3 1
   ATOM 2810 HE2 B LYS A 108 ? 32.35050 27.10376 4.14785 0.525 31.27965 H ? A ? 96 HE2 1
   ATOM 2811 HE3 B LYS A 108 ? 33.79183 27.32762 4.77863 0.525 31.27965 H ? A ? 96 HE3 1
   ATOM 2812 HZ1 B LYS A 108 ? 32.34298 28.30334 6.12621 0.525 36.63250 H ? A ? 96 HZ1 1
   ATOM 2813 HZ2 B LYS A 108 ? 32.99933 29.40469 5.45199 0.525 36.63250 H ? A ? 96 HZ2 1
   ATOM 2814 HZ3 B LYS A 108 ? 31.66530 29.00377 5.05454 0.525 36.63250 H ? A ? 96 HZ3 1
   ATOM 2815 N A PRO A 109 ? 34.29293 28.03752 -2.13128 0.097 14.17428 N ? A ? 97 N 1
   ATOM 2816 CA A PRO A 109 ? 34.34855 28.55546 -3.50653 0.097 14.14976 C ? A ? 97 CA 1
   ATOM 2817 C A PRO A 109 ? 34.85351 29.98407 -3.60765 0.097 13.82276 C ? A ? 97 C 1
   ATOM 2818 O A PRO A 109 ? 35.41824 30.35345 -4.64014 0.097 13.08160 O ? A ? 97 O 1
   ATOM 2819 CB A PRO A 109 ? 32.89299 28.43329 -3.99276 0.097 17.43185 C ? A ? 97 CB 1
   ATOM 2820 CG A PRO A 109 ? 32.06014 28.23163 -2.75352 0.097 16.33271 C ? A ? 97 CG 1
   ATOM 2821 CD A PRO A 109 ? 32.95470 27.52647 -1.78421 0.097 15.19469 C ? A ? 97 CD 1
   ATOM 2822 HA A PRO A 109 ? 34.91640 27.98116 -4.04377 0.097 16.99450 H ? A ? 97 HA 1
   ATOM 2823 HB2 A PRO A 109 ? 32.63314 29.24653 -4.45322 0.097 20.93302 H ? A ? 97 HB2 1
   ATOM 2824 HB3 A PRO A 109 ? 32.81082 27.67326 -4.58983 0.097 20.93302 H ? A ? 97 HB3 1
   ATOM 2825 HG2 A PRO A 109 ? 31.77973 29.09115 -2.40210 0.097 19.61405 H ? A ? 97 HG2 1
   ATOM 2826 HG3 A PRO A 109 ? 31.28352 27.68977 -2.96364 0.097 19.61405 H ? A ? 97 HG3 1
   ATOM 2827 HD2 A PRO A 109 ? 32.72331 27.75534 -0.87044 0.097 18.24842 H ? A ? 97 HD2 1
   ATOM 2828 HD3 A PRO A 109 ? 32.90882 26.56541 -1.90729 0.097 18.24842 H ? A ? 97 HD3 1
   ATOM 2829 N B PRO A 109 ? 34.29895 28.04817 -2.14110 0.903 14.03566 N ? A ? 97 N 1
   ATOM 2830 CA B PRO A 109 ? 34.36374 28.54126 -3.50707 0.903 14.08012 C ? A ? 97 CA 1
   ATOM 2831 C B PRO A 109 ? 34.86372 29.97177 -3.59273 0.903 13.64152 C ? A ? 97 C 1
   ATOM 2832 O B PRO A 109 ? 35.38873 30.35865 -4.62223 0.903 12.96084 O ? A ? 97 O 1
   ATOM 2833 CB B PRO A 109 ? 32.89746 28.46689 -3.99460 0.903 17.40401 C ? A ? 97 CB 1
   ATOM 2834 CG B PRO A 109 ? 32.06816 27.87321 -2.87849 0.903 15.54701 C ? A ? 97 CG 1
   ATOM 2835 CD B PRO A 109 ? 33.02272 27.34267 -1.88921 0.903 15.01456 C ? A ? 97 CD 1
   ATOM 2836 HA B PRO A 109 ? 34.91964 27.94892 -4.03717 0.903 16.91093 H ? A ? 97 HA 1
   ATOM 2837 HB2 B PRO A 109 ? 32.58643 29.36096 -4.20630 0.903 20.89961 H ? A ? 97 HB2 1
   ATOM 2838 HB3 B PRO A 109 ? 32.85224 27.90441 -4.78357 0.903 20.89961 H ? A ? 97 HB3 1
   ATOM 2839 HG2 B PRO A 109 ? 31.51411 28.56389 -2.48240 0.903 18.67121 H ? A ? 97 HG2 1
   ATOM 2840 HG3 B PRO A 109 ? 31.51052 27.16199 -3.23077 0.903 18.67121 H ? A ? 97 HG3 1
   ATOM 2841 HD2 B PRO A 109 ? 32.70999 27.52589 -0.98947 0.903 18.03226 H ? A ? 97 HD2 1
   ATOM 2842 HD3 B PRO A 109 ? 33.13744 26.38740 -2.01248 0.903 18.03226 H ? A ? 97 HD3 1
   ATOM 2843 N . GLU A 110 ? 34.67524 30.80739 -2.57880 1.000 13.50298 N ? A ? 98 N 1
   ATOM 2844 CA . GLU A 110 ? 35.15431 32.16793 -2.64237 1.000 14.00454 C ? A ? 98 CA 1
   ATOM 2845 C . GLU A 110 ? 36.63060 32.27391 -2.69111 1.000 13.91592 C ? A ? 98 C 1
   ATOM 2846 O . GLU A 110 ? 37.13745 33.35007 -3.07303 1.000 19.08167 O ? A ? 98 O 1
   ATOM 2847 HA . GLU A 110 ? 34.82117 32.58501 -3.45228 1.000 16.82024 H ? A ? 98 HA 1
   ATOM 2848 CB A GLU A 110 ? 34.61137 32.93625 -1.39424 0.820 17.56195 C ? A ? 98 CB 1
   ATOM 2849 CG A GLU A 110 ? 33.09414 33.08892 -1.39643 0.820 21.23947 C ? A ? 98 CG 1
   ATOM 2850 CD A GLU A 110 ? 32.31123 31.76639 -0.97020 0.820 23.85139 C ? A ? 98 CD 1
   ATOM 2851 OE1 A GLU A 110 ? 32.84168 30.80827 -0.35144 0.820 18.11251 O ? A ? 98 OE1 1
   ATOM 2852 OE2 A GLU A 110 ? 31.07333 31.71123 -1.30435 0.820 31.28940 O ? A ? 98 OE2 1
   ATOM 2853 H A GLU A 110 ? 34.28282 30.59750 -1.84290 0.097 16.21837 H ? A ? 98 H 1
   ATOM 2854 HB2 A GLU A 110 ? 34.86138 32.45007 -0.59298 0.820 21.08913 H ? A ? 98 HB2 1
   ATOM 2855 HB3 A GLU A 110 ? 35.00081 33.82450 -1.37841 0.820 21.08913 H ? A ? 98 HB3 1
   ATOM 2856 HG2 A GLU A 110 ? 32.85051 33.79022 -0.77214 0.820 25.50216 H ? A ? 98 HG2 1
   ATOM 2857 HG3 A GLU A 110 ? 32.80607 33.32683 -2.29159 0.820 25.50216 H ? A ? 98 HG3 1
   ATOM 2858 CB B GLU A 110 ? 34.61764 32.96801 -1.44059 0.180 17.41900 C ? A ? 98 CB 1
   ATOM 2859 CG B GLU A 110 ? 33.15315 33.38416 -1.55139 0.180 21.02952 C ? A ? 98 CG 1
   ATOM 2860 CD B GLU A 110 ? 32.20006 32.21944 -1.32852 0.180 23.73796 C ? A ? 98 CD 1
   ATOM 2861 OE1 B GLU A 110 ? 32.62519 31.19659 -0.72246 0.180 19.26093 O ? A ? 98 OE1 1
   ATOM 2862 OE2 B GLU A 110 ? 31.02465 32.32510 -1.75779 0.180 27.62733 O ? A ? 98 OE2 1
   ATOM 2863 H B GLU A 110 ? 34.27269 30.60601 -1.84600 0.903 16.21837 H ? A ? 98 H 1
   ATOM 2864 HB2 B GLU A 110 ? 34.70643 32.42262 -0.64336 0.180 20.91759 H ? A ? 98 HB2 1
   ATOM 2865 HB3 B GLU A 110 ? 35.14476 33.77716 -1.34940 0.180 20.91759 H ? A ? 98 HB3 1
   ATOM 2866 HG2 B GLU A 110 ? 32.96397 34.06054 -0.88234 0.180 25.25022 H ? A ? 98 HG2 1
   ATOM 2867 HG3 B GLU A 110 ? 32.99085 33.74073 -2.43875 0.180 25.25022 H ? A ? 98 HG3 1
   ATOM 2868 N A TYR A 111 ? 37.34786 31.21412 -2.42988 0.628 12.57460 N ? A ? 99 N 1
   ATOM 2869 CA A TYR A 111 ? 38.79883 31.19489 -2.48821 0.628 13.27357 C ? A ? 99 CA 1
   ATOM 2870 C A TYR A 111 ? 39.33074 30.20928 -3.52991 0.628 12.29116 C ? A ? 99 C 1
   ATOM 2871 O A TYR A 111 ? 40.47109 29.80014 -3.47043 0.628 12.25990 O ? A ? 99 O 1
   ATOM 2872 CB A TYR A 111 ? 39.31862 30.87658 -1.07955 0.628 11.57428 C ? A ? 99 CB 1
   ATOM 2873 CG A TYR A 111 ? 38.96661 31.90369 -0.03700 0.628 12.27310 C ? A ? 99 CG 1
   ATOM 2874 CD1 A TYR A 111 ? 37.77775 31.87887 0.62172 0.628 14.33933 C ? A ? 99 CD1 1
   ATOM 2875 CD2 A TYR A 111 ? 39.82320 32.90626 0.20874 0.628 12.55253 C ? A ? 99 CD2 1
   ATOM 2876 CE1 A TYR A 111 ? 37.47345 32.83812 1.53446 0.628 13.46463 C ? A ? 99 CE1 1
   ATOM 2877 CE2 A TYR A 111 ? 39.53849 33.92883 1.15976 0.628 12.84298 C ? A ? 99 CE2 1
   ATOM 2878 CZ A TYR A 111 ? 38.34496 33.90943 1.77459 0.628 14.03925 C ? A ? 99 CZ 1
   ATOM 2879 OH A TYR A 111 ? 38.03324 34.92842 2.72128 0.628 13.59586 O ? A ? 99 OH 1
   ATOM 2880 H A TYR A 111 ? 37.01030 30.45561 -2.20558 0.628 15.10431 H ? A ? 99 H 1
   ATOM 2881 HA A TYR A 111 ? 39.14010 32.06068 -2.76179 0.628 15.94308 H ? A ? 99 HA 1
   ATOM 2882 HB2 A TYR A 111 ? 38.94129 30.02944 -0.79516 0.628 13.90392 H ? A ? 99 HB2 1
   ATOM 2883 HB3 A TYR A 111 ? 40.28598 30.81398 -1.11406 0.628 13.90392 H ? A ? 99 HB3 1
   ATOM 2884 HD1 A TYR A 111 ? 37.16747 31.19944 0.44609 0.628 17.22199 H ? A ? 99 HD1 1
   ATOM 2885 HD2 A TYR A 111 ? 40.62819 32.93499 -0.25608 0.628 15.07783 H ? A ? 99 HD2 1
   ATOM 2886 HE1 A TYR A 111 ? 36.67451 32.78312 2.00729 0.628 16.17235 H ? A ? 99 HE1 1
   ATOM 2887 HE2 A TYR A 111 ? 40.16259 34.59173 1.34941 0.628 15.42637 H ? A ? 99 HE2 1
   ATOM 2888 HH A TYR A 111 ? 37.33420 34.72650 3.14102 0.628 16.32983 H ? A ? 99 HH 1
   ATOM 2889 N B TYR A 111 ? 37.33930 31.20545 -2.35998 0.372 12.69166 N ? A ? 99 N 1
   ATOM 2890 CA B TYR A 111 ? 38.78747 31.13712 -2.43232 0.372 13.28458 C ? A ? 99 CA 1
   ATOM 2891 C B TYR A 111 ? 39.26455 30.22216 -3.55694 0.372 12.44335 C ? A ? 99 C 1
   ATOM 2892 O B TYR A 111 ? 40.43363 29.92745 -3.62802 0.372 12.18763 O ? A ? 99 O 1
   ATOM 2893 CB B TYR A 111 ? 39.36481 30.64905 -1.07717 0.372 11.63888 C ? A ? 99 CB 1
   ATOM 2894 CG B TYR A 111 ? 39.16078 31.60599 0.08283 0.372 12.16844 C ? A ? 99 CG 1
   ATOM 2895 CD1 B TYR A 111 ? 37.95122 31.67455 0.72791 0.372 14.04073 C ? A ? 99 CD1 1
   ATOM 2896 CD2 B TYR A 111 ? 40.18213 32.47362 0.45562 0.372 12.15558 C ? A ? 99 CD2 1
   ATOM 2897 CE1 B TYR A 111 ? 37.75145 32.58104 1.76082 0.372 13.12630 C ? A ? 99 CE1 1
   ATOM 2898 CE2 B TYR A 111 ? 39.98079 33.38859 1.47091 0.372 12.70625 C ? A ? 99 CE2 1
   ATOM 2899 CZ B TYR A 111 ? 38.76348 33.42730 2.09340 0.372 13.89320 C ? A ? 99 CZ 1
   ATOM 2900 OH B TYR A 111 ? 38.56050 34.35596 3.10067 0.372 14.27271 O ? A ? 99 OH 1
   ATOM 2901 H B TYR A 111 ? 36.98642 30.47387 -2.07737 0.372 15.24478 H ? A ? 99 H 1
   ATOM 2902 HA B TYR A 111 ? 39.13228 32.02763 -2.60257 0.372 15.95629 H ? A ? 99 HA 1
   ATOM 2903 HB2 B TYR A 111 ? 38.93524 29.81139 -0.84331 0.372 13.98145 H ? A ? 99 HB2 1
   ATOM 2904 HB3 B TYR A 111 ? 40.31995 30.51471 -1.17995 0.372 13.98145 H ? A ? 99 HB3 1
   ATOM 2905 HD1 B TYR A 111 ? 37.25922 31.10886 0.47096 0.372 16.86367 H ? A ? 99 HD1 1
   ATOM 2906 HD2 B TYR A 111 ? 41.00304 32.43765 0.02005 0.372 14.60148 H ? A ? 99 HD2 1
   ATOM 2907 HE1 B TYR A 111 ? 36.94125 32.60909 2.21655 0.372 15.76635 H ? A ? 99 HE1 1
   ATOM 2908 HE2 B TYR A 111 ? 40.66141 33.96840 1.72680 0.372 15.26230 H ? A ? 99 HE2 1
   ATOM 2909 HH B TYR A 111 ? 37.80203 34.24577 3.44445 0.372 17.14205 H ? A ? 99 HH 1
   ATOM 2910 N A ALA A 112 ? 38.44714 29.81379 -4.45252 0.628 12.96446 N ? A ? 100 N 1
   ATOM 2911 CA A ALA A 112 ? 38.72556 28.87445 -5.52679 0.628 12.27117 C ? A ? 100 CA 1
   ATOM 2912 C A ALA A 112 ? 37.99429 29.37406 -6.76248 0.628 10.93365 C ? A ? 100 C 1
   ATOM 2913 O A ALA A 112 ? 38.34305 30.44583 -7.31164 0.628 11.81333 O ? A ? 100 O 1
   ATOM 2914 CB A ALA A 112 ? 38.34244 27.44108 -5.11679 0.628 12.34633 C ? A ? 100 CB 1
   ATOM 2915 H A ALA A 112 ? 37.63460 30.09472 -4.47394 0.628 15.57215 H ? A ? 100 H 1
   ATOM 2916 HA A ALA A 112 ? 39.67194 28.81840 -5.73203 0.628 14.74020 H ? A ? 100 HA 1
   ATOM 2917 HB1 A ALA A 112 ? 38.43323 26.85756 -5.88631 0.628 14.83039 H ? A ? 100 HB1 1
   ATOM 2918 HB2 A ALA A 112 ? 38.93431 27.14681 -4.40686 0.628 14.83039 H ? A ? 100 HB2 1
   ATOM 2919 HB3 A ALA A 112 ? 37.42398 27.43666 -4.80485 0.628 14.83039 H ? A ? 100 HB3 1
   ATOM 2920 N B ALA A 112 ? 38.35838 29.76493 -4.42276 0.372 12.98835 N ? A ? 100 N 1
   ATOM 2921 CA B ALA A 112 ? 38.66889 28.73937 -5.40974 0.372 12.37538 C ? A ? 100 CA 1
   ATOM 2922 C B ALA A 112 ? 38.17216 29.18115 -6.77681 0.372 11.01015 C ? A ? 100 C 1
   ATOM 2923 O B ALA A 112 ? 38.88104 30.02007 -7.39573 0.372 9.12428 O ? A ? 100 O 1
   ATOM 2924 CB B ALA A 112 ? 38.07261 27.39330 -4.97067 0.372 12.57790 C ? A ? 100 CB 1
   ATOM 2925 H B ALA A 112 ? 37.54400 30.03921 -4.45690 0.372 15.60082 H ? A ? 100 H 1
   ATOM 2926 HA B ALA A 112 ? 39.62680 28.60530 -5.48279 0.372 14.86525 H ? A ? 100 HA 1
   ATOM 2927 HB1 B ALA A 112 ? 38.19672 26.74581 -5.68219 0.372 15.10827 H ? A ? 100 HB1 1
   ATOM 2928 HB2 B ALA A 112 ? 38.52684 27.09356 -4.16772 0.372 15.10827 H ? A ? 100 HB2 1
   ATOM 2929 HB3 B ALA A 112 ? 37.12655 27.51044 -4.79135 0.372 15.10827 H ? A ? 100 HB3 1
   ATOM 2930 N . TYR A 113 ? 36.99751 28.62204 -7.20569 1.000 12.25463 N ? A ? 101 N 1
   ATOM 2931 CA . TYR A 113 ? 36.38899 28.90258 -8.51604 1.000 11.47915 C ? A ? 101 CA 1
   ATOM 2932 C . TYR A 113 ? 34.99331 29.55053 -8.44761 1.000 14.79676 C ? A ? 101 C 1
   ATOM 2933 O . TYR A 113 ? 34.37576 29.79035 -9.51678 1.000 15.13174 O ? A ? 101 O 1
   ATOM 2934 CB . TYR A 113 ? 36.39409 27.69021 -9.46269 1.000 10.65198 C ? A ? 101 CB 1
   ATOM 2935 CG . TYR A 113 ? 37.73635 27.14366 -9.66994 1.000 12.47202 C ? A ? 101 CG 1
   ATOM 2936 CD1 . TYR A 113 ? 38.54316 27.59167 -10.66867 1.000 10.82920 C ? A ? 101 CD1 1
   ATOM 2937 CD2 . TYR A 113 ? 38.28102 26.20202 -8.85454 1.000 12.02929 C ? A ? 101 CD2 1
   ATOM 2938 CE1 . TYR A 113 ? 39.77686 27.10365 -10.91402 1.000 10.95628 C ? A ? 101 CE1 1
   ATOM 2939 CE2 . TYR A 113 ? 39.57068 25.74334 -9.05507 1.000 11.62566 C ? A ? 101 CE2 1
   ATOM 2940 CZ . TYR A 113 ? 40.36851 26.16534 -10.08079 1.000 11.64796 C ? A ? 101 CZ 1
   ATOM 2941 OH . TYR A 113 ? 41.62534 25.69087 -10.29910 1.000 13.28757 O ? A ? 101 OH 1
   ATOM 2942 HA . TYR A 113 ? 36.97347 29.55502 -8.93270 1.000 13.78978 H ? A ? 101 HA 1
   ATOM 2943 HB2 . TYR A 113 ? 35.83947 26.99054 -9.08354 1.000 12.79717 H ? A ? 101 HB2 1
   ATOM 2944 HB3 . TYR A 113 ? 36.04290 27.96104 -10.32537 1.000 12.79717 H ? A ? 101 HB3 1
   ATOM 2945 HD1 . TYR A 113 ? 38.22597 28.27449 -11.21461 1.000 13.00983 H ? A ? 101 HD1 1
   ATOM 2946 HD2 . TYR A 113 ? 37.77843 25.86064 -8.15044 1.000 14.44994 H ? A ? 101 HD2 1
   ATOM 2947 HE1 . TYR A 113 ? 40.24260 27.40398 -11.66088 1.000 13.16233 H ? A ? 101 HE1 1
   ATOM 2948 HE2 . TYR A 113 ? 39.91240 25.11499 -8.46068 1.000 13.96559 H ? A ? 101 HE2 1
   ATOM 2949 HH . TYR A 113 ? 41.66222 24.87468 -10.10399 1.000 15.95988 H ? A ? 101 HH 1
   ATOM 2950 H A TYR A 113 ? 36.65765 27.95597 -6.78091 0.628 14.72035 H ? A ? 101 H 1
   ATOM 2951 H B TYR A 113 ? 36.53696 28.06840 -6.73561 0.372 14.72035 H ? A ? 101 H 1
   ATOM 2952 N . GLY A 114 ? 34.53100 29.90214 -7.27717 1.000 14.29769 N ? A ? 102 N 1
   ATOM 2953 CA . GLY A 114 ? 33.29244 30.68835 -7.12705 1.000 15.74555 C ? A ? 102 CA 1
   ATOM 2954 C . GLY A 114 ? 32.02777 30.10974 -7.71327 1.000 18.42730 C ? A ? 102 C 1
   ATOM 2955 O . GLY A 114 ? 31.88565 28.94560 -7.86754 1.000 17.30950 O ? A ? 102 O 1
   ATOM 2956 H . GLY A 114 ? 34.90664 29.70510 -6.52905 1.000 17.17202 H ? A ? 102 H 1
   ATOM 2957 HA2 . GLY A 114 ? 33.13167 30.81991 -6.17955 1.000 18.90945 H ? A ? 102 HA2 1
   ATOM 2958 HA3 . GLY A 114 ? 33.43057 31.55184 -7.54681 1.000 18.90945 H ? A ? 102 HA3 1
   ATOM 2959 N . SER A 115 ? 31.11433 30.99074 -8.14021 1.000 19.20576 N ? A ? 103 N 1
   ATOM 2960 CA . SER A 115 ? 29.82712 30.49040 -8.58576 1.000 20.05426 C ? A ? 103 CA 1
   ATOM 2961 C . SER A 115 ? 29.93814 29.86614 -9.93918 1.000 21.55348 C ? A ? 103 C 1
   ATOM 2962 O . SER A 115 ? 29.11307 28.99131 -10.24917 1.000 29.67410 O ? A ? 103 O 1
   ATOM 2963 H . SER A 115 ? 31.21787 31.84369 -8.17719 1.000 23.06170 H ? A ? 103 H 1
   ATOM 2964 HA . SER A 115 ? 29.52489 29.82128 -7.95186 1.000 24.07990 H ? A ? 103 HA 1
   ATOM 2965 CB A SER A 115 ? 28.81033 31.62767 -8.66635 0.440 24.90304 C ? A ? 103 CB 1
   ATOM 2966 OG A SER A 115 ? 29.18083 32.45213 -9.75489 0.440 22.89706 O ? A ? 103 OG 1
   ATOM 2967 HB2 A SER A 115 ? 27.92273 31.26569 -8.81482 0.440 29.89844 H ? A ? 103 HB2 1
   ATOM 2968 HB3 A SER A 115 ? 28.82567 32.14177 -7.84394 0.440 29.89844 H ? A ? 103 HB3 1
   ATOM 2969 HG A SER A 115 ? 28.65191 33.10179 -9.81630 0.440 27.49126 H ? A ? 103 HG 1
   ATOM 2970 CB B SER A 115 ? 28.76673 31.59996 -8.59855 0.429 24.90028 C ? A ? 103 CB 1
   ATOM 2971 OG B SER A 115 ? 29.31588 32.82801 -8.98244 0.429 21.47084 O ? A ? 103 OG 1
   ATOM 2972 HB2 B SER A 115 ? 28.06844 31.35879 -9.22714 0.429 29.89513 H ? A ? 103 HB2 1
   ATOM 2973 HB3 B SER A 115 ? 28.39467 31.68808 -7.70709 0.429 29.89513 H ? A ? 103 HB3 1
   ATOM 2974 HG B SER A 115 ? 29.76941 33.14935 -8.35264 0.429 25.77980 H ? A ? 103 HG 1
   ATOM 2975 CB C SER A 115 ? 28.79899 31.61891 -8.61064 0.131 24.86987 C ? A ? 103 CB 1
   ATOM 2976 OG C SER A 115 ? 28.68300 32.19277 -7.32113 0.131 23.46663 O ? A ? 103 OG 1
   ATOM 2977 HB2 C SER A 115 ? 29.08678 32.29973 -9.23879 0.131 29.85863 H ? A ? 103 HB2 1
   ATOM 2978 HB3 C SER A 115 ? 27.93844 31.26144 -8.88003 0.131 29.85863 H ? A ? 103 HB3 1
   ATOM 2979 HG C SER A 115 ? 28.47927 31.60118 -6.76067 0.131 28.17475 H ? A ? 103 HG 1
   ATOM 2980 N A ALA A 116 ? 30.91222 30.30078 -10.73593 0.667 20.35550 N ? A ? 104 N 1
   ATOM 2981 CA A ALA A 116 ? 31.03469 29.80266 -12.09652 0.667 22.14197 C ? A ? 104 CA 1
   ATOM 2982 C A ALA A 116 ? 31.50335 28.36340 -12.11631 0.667 20.84374 C ? A ? 104 C 1
   ATOM 2983 O A ALA A 116 ? 31.11233 27.59910 -13.00025 0.667 19.22292 O ? A ? 104 O 1
   ATOM 2984 CB A ALA A 116 ? 32.01123 30.64800 -12.91076 0.667 25.29614 C ? A ? 104 CB 1
   ATOM 2985 H A ALA A 116 ? 31.50871 30.87874 -10.51285 0.667 24.44139 H ? A ? 104 H 1
   ATOM 2986 HA A ALA A 116 ? 30.15759 29.86597 -12.50589 0.667 26.58516 H ? A ? 104 HA 1
   ATOM 2987 HB1 A ALA A 116 ? 32.04437 30.30629 -13.81797 0.667 30.37016 H ? A ? 104 HB1 1
   ATOM 2988 HB2 A ALA A 116 ? 31.70484 31.56833 -12.91493 0.667 30.37016 H ? A ? 104 HB2 1
   ATOM 2989 HB3 A ALA A 116 ? 32.89045 30.59392 -12.50461 0.667 30.37016 H ? A ? 104 HB3 1
   ATOM 2990 N B ALA A 116 ? 30.92944 30.25143 -10.75721 0.333 20.43273 N ? A ? 104 N 1
   ATOM 2991 CA B ALA A 116 ? 31.05493 29.79193 -12.14617 0.333 22.09231 C ? A ? 104 CA 1
   ATOM 2992 C B ALA A 116 ? 31.82795 28.48592 -12.30238 0.333 20.93180 C ? A ? 104 C 1
   ATOM 2993 O B ALA A 116 ? 31.91243 27.92126 -13.40977 0.333 17.56331 O ? A ? 104 O 1
   ATOM 2994 CB B ALA A 116 ? 31.75333 30.85425 -12.99008 0.333 25.25869 C ? A ? 104 CB 1
   ATOM 2995 H B ALA A 116 ? 31.55630 30.79193 -10.52377 0.333 24.53407 H ? A ? 104 H 1
   ATOM 2996 HA B ALA A 116 ? 30.15758 29.65175 -12.48677 0.333 26.52556 H ? A ? 104 HA 1
   ATOM 2997 HB1 B ALA A 116 ? 31.79689 30.54870 -13.90967 0.333 30.32522 H ? A ? 104 HB1 1
   ATOM 2998 HB2 B ALA A 116 ? 31.24759 31.68043 -12.93964 0.333 30.32522 H ? A ? 104 HB2 1
   ATOM 2999 HB3 B ALA A 116 ? 32.64912 30.99316 -12.64490 0.333 30.32522 H ? A ? 104 HB3 1
   ATOM 3000 N . GLY A 117 ? 32.45415 28.02075 -11.25717 1.000 14.58256 N ? A ? 105 N 1
   ATOM 3001 CA . GLY A 117 ? 33.14151 26.78343 -11.49774 1.000 14.56872 C ? A ? 105 CA 1
   ATOM 3002 C . GLY A 117 ? 34.23502 26.89702 -12.53688 1.000 13.46073 C ? A ? 105 C 1
   ATOM 3003 O . GLY A 117 ? 34.71133 27.94895 -12.92202 1.000 18.57567 O ? A ? 105 O 1
   ATOM 3004 HA2 . GLY A 117 ? 33.54328 26.47736 -10.66960 1.000 17.49726 H ? A ? 105 HA2 1
   ATOM 3005 HA3 . GLY A 117 ? 32.50320 26.11997 -11.80316 1.000 17.49726 H ? A ? 105 HA3 1
   ATOM 3006 H A GLY A 117 ? 32.70008 28.47020 -10.56644 0.667 17.51387 H ? A ? 105 H 1
   ATOM 3007 H B GLY A 117 ? 32.49434 28.36736 -10.47114 0.333 17.51387 H ? A ? 105 H 1
   ATOM 3008 N . SER A 118 ? 34.70296 25.70828 -13.01904 1.000 13.78658 N ? A ? 106 N 1
   ATOM 3009 CA . SER A 118 ? 35.66596 25.66046 -14.08265 1.000 14.77536 C ? A ? 106 CA 1
   ATOM 3010 C . SER A 118 ? 35.36178 24.48491 -14.97763 1.000 15.51056 C ? A ? 106 C 1
   ATOM 3011 O . SER A 118 ? 35.50069 23.33241 -14.54580 1.000 16.81198 O ? A ? 106 O 1
   ATOM 3012 H . SER A 118 ? 34.45985 24.93670 -12.72722 1.000 16.55869 H ? A ? 106 H 1
   ATOM 3013 HA . SER A 118 ? 35.58004 26.48441 -14.58725 1.000 17.74522 H ? A ? 106 HA 1
   ATOM 3014 CB A SER A 118 ? 37.09400 25.53878 -13.57740 0.417 18.91060 C ? A ? 106 CB 1
   ATOM 3015 OG A SER A 118 ? 37.99246 25.80092 -14.59492 0.417 22.33290 O ? A ? 106 OG 1
   ATOM 3016 HB2 A SER A 118 ? 37.23203 26.17728 -12.86035 0.417 22.70752 H ? A ? 106 HB2 1
   ATOM 3017 HB3 A SER A 118 ? 37.23900 24.63691 -13.25104 0.417 22.70752 H ? A ? 106 HB3 1
   ATOM 3018 HG A SER A 118 ? 37.82950 26.55111 -14.93589 0.417 26.81428 H ? A ? 106 HG 1
   ATOM 3019 CB B SER A 118 ? 37.07468 25.56454 -13.49601 0.374 18.94901 C ? A ? 106 CB 1
   ATOM 3020 OG B SER A 118 ? 38.09009 25.05977 -14.31477 0.374 19.66283 O ? A ? 106 OG 1
   ATOM 3021 HB2 B SER A 118 ? 37.33735 26.46011 -13.23170 0.373 22.75360 H ? A ? 106 HB2 1
   ATOM 3022 HB3 B SER A 118 ? 37.02252 24.99030 -12.71600 0.373 22.75360 H ? A ? 106 HB3 1
   ATOM 3023 HG B SER A 118 ? 37.92454 24.26198 -14.51902 0.373 23.61018 H ? A ? 106 HG 1
   ATOM 3024 CB C SER A 118 ? 37.08771 25.55502 -13.53950 0.209 18.94543 C ? A ? 106 CB 1
   ATOM 3025 OG C SER A 118 ? 38.03910 25.66992 -14.55557 0.209 22.12848 O ? A ? 106 OG 1
   ATOM 3026 HB2 C SER A 118 ? 37.22996 26.26727 -12.89657 0.209 22.74931 H ? A ? 106 HB2 1
   ATOM 3027 HB3 C SER A 118 ? 37.19405 24.69268 -13.10826 0.209 22.74931 H ? A ? 106 HB3 1
   ATOM 3028 HG C SER A 118 ? 37.93919 26.39842 -14.96165 0.209 26.56897 H ? A ? 106 HG 1
   ATOM 3029 N A LEU A 119 ? 35.17793 24.75265 -16.23590 0.465 12.97118 N ? A ? 107 N 1
   ATOM 3030 CA A LEU A 119 ? 34.83580 23.63163 -17.08746 0.465 13.14625 C ? A ? 107 CA 1
   ATOM 3031 C A LEU A 119 ? 36.06762 22.79587 -17.42623 0.465 13.46804 C ? A ? 107 C 1
   ATOM 3032 O A LEU A 119 ? 37.13706 23.35991 -17.60323 0.465 15.09804 O ? A ? 107 O 1
   ATOM 3033 CB A LEU A 119 ? 34.29474 24.19193 -18.40720 0.465 13.34843 C ? A ? 107 CB 1
   ATOM 3034 CG A LEU A 119 ? 33.22705 25.26077 -18.29384 0.465 11.95655 C ? A ? 107 CG 1
   ATOM 3035 CD1 A LEU A 119 ? 33.16264 26.03570 -19.68105 0.465 15.96959 C ? A ? 107 CD1 1
   ATOM 3036 CD2 A LEU A 119 ? 31.95137 24.57694 -17.96546 0.465 16.64377 C ? A ? 107 CD2 1
   ATOM 3037 H A LEU A 119 ? 35.23907 25.52472 -16.60974 0.464 15.58021 H ? A ? 107 H 1
   ATOM 3038 HA A LEU A 119 ? 34.19046 23.06417 -16.63755 0.464 15.79030 H ? A ? 107 HA 1
   ATOM 3039 HB2 A LEU A 119 ? 35.03691 24.57970 -18.89683 0.464 16.03291 H ? A ? 107 HB2 1
   ATOM 3040 HB3 A LEU A 119 ? 33.91184 23.45746 -18.91202 0.464 16.03291 H ? A ? 107 HB3 1
   ATOM 3041 HG A LEU A 119 ? 33.40645 25.91524 -17.60074 0.464 14.36266 H ? A ? 107 HG 1
   ATOM 3042 HD11 A LEU A 119 ? 32.55879 26.78979 -19.59379 0.464 19.17830 H ? A ? 107 HD11 1
   ATOM 3043 HD12 A LEU A 119 ? 34.05187 26.34871 -19.90951 0.464 19.17830 H ? A ? 107 HD12 1
   ATOM 3044 HD13 A LEU A 119 ? 32.83889 25.43025 -20.36626 0.464 19.17830 H ? A ? 107 HD13 1
   ATOM 3045 HD21 A LEU A 119 ? 31.24854 25.24075 -17.88611 0.464 19.98731 H ? A ? 107 HD21 1
   ATOM 3046 HD22 A LEU A 119 ? 31.73678 23.95118 -18.67488 0.464 19.98731 H ? A ? 107 HD22 1
   ATOM 3047 HD23 A LEU A 119 ? 32.05448 24.10238 -17.12578 0.464 19.98731 H ? A ? 107 HD23 1
   ATOM 3048 N B LEU A 119 ? 34.98128 24.73463 -16.23548 0.351 13.13449 N ? A ? 107 N 1
   ATOM 3049 CA B LEU A 119 ? 34.65388 23.58386 -17.04738 0.351 13.26215 C ? A ? 107 CA 1
   ATOM 3050 C B LEU A 119 ? 35.92433 22.82877 -17.44426 0.351 13.43489 C ? A ? 107 C 1
   ATOM 3051 O B LEU A 119 ? 36.97428 23.44096 -17.61240 0.351 15.30356 O ? A ? 107 O 1
   ATOM 3052 CB B LEU A 119 ? 33.95635 24.01387 -18.34523 0.351 13.29433 C ? A ? 107 CB 1
   ATOM 3053 CG B LEU A 119 ? 32.70873 24.81253 -18.24701 0.351 14.09193 C ? A ? 107 CG 1
   ATOM 3054 CD1 B LEU A 119 ? 32.18483 25.42781 -19.52885 0.351 15.72920 C ? A ? 107 CD1 1
   ATOM 3055 CD2 B LEU A 119 ? 31.66195 23.87771 -17.69490 0.351 17.43485 C ? A ? 107 CD2 1
   ATOM 3056 H B LEU A 119 ? 34.91282 25.50770 -16.60597 0.351 15.77619 H ? A ? 107 H 1
   ATOM 3057 HA B LEU A 119 ? 34.06830 23.00468 -16.53498 0.351 15.92938 H ? A ? 107 HA 1
   ATOM 3058 HB2 B LEU A 119 ? 34.58702 24.54763 -18.85342 0.351 15.96799 H ? A ? 107 HB2 1
   ATOM 3059 HB3 B LEU A 119 ? 33.73120 23.20871 -18.83709 0.351 15.96799 H ? A ? 107 HB3 1
   ATOM 3060 HG B LEU A 119 ? 32.90298 25.58307 -17.69074 0.351 16.92510 H ? A ? 107 HG 1
   ATOM 3061 HD11 B LEU A 119 ? 31.36169 25.90385 -19.33724 0.351 18.88983 H ? A ? 107 HD11 1
   ATOM 3062 HD12 B LEU A 119 ? 32.84875 26.04253 -19.87845 0.351 18.88983 H ? A ? 107 HD12 1
   ATOM 3063 HD13 B LEU A 119 ? 32.01651 24.72172 -20.17228 0.351 18.88983 H ? A ? 107 HD13 1
   ATOM 3064 HD21 B LEU A 119 ? 30.79643 24.31380 -17.73488 0.351 20.93662 H ? A ? 107 HD21 1
   ATOM 3065 HD22 B LEU A 119 ? 31.64912 23.06761 -18.22825 0.351 20.93662 H ? A ? 107 HD22 1
   ATOM 3066 HD23 B LEU A 119 ? 31.88272 23.66448 -16.77474 0.351 20.93662 H ? A ? 107 HD23 1
   ATOM 3067 N C LEU A 119 ? 34.92127 24.76010 -16.20529 0.184 13.22868 N ? A ? 107 N 1
   ATOM 3068 CA C LEU A 119 ? 34.47448 23.66159 -17.02534 0.184 13.48123 C ? A ? 107 CA 1
   ATOM 3069 C C LEU A 119 ? 35.67950 22.84576 -17.49445 0.184 13.53384 C ? A ? 107 C 1
   ATOM 3070 O C LEU A 119 ? 36.74872 23.40368 -17.73921 0.184 14.88888 O ? A ? 107 O 1
   ATOM 3071 CB C LEU A 119 ? 33.69550 24.18135 -18.25132 0.184 13.14763 C ? A ? 107 CB 1
   ATOM 3072 CG C LEU A 119 ? 32.40609 24.91853 -17.98914 0.184 15.58931 C ? A ? 107 CG 1
   ATOM 3073 CD1 C LEU A 119 ? 31.78656 25.57137 -19.22125 0.184 15.43931 C ? A ? 107 CD1 1
   ATOM 3074 CD2 C LEU A 119 ? 31.41793 23.93665 -17.36740 0.184 17.69988 C ? A ? 107 CD2 1
   ATOM 3075 H C LEU A 119 ? 34.87673 25.54139 -16.56193 0.184 15.88921 H ? A ? 107 H 1
   ATOM 3076 HA C LEU A 119 ? 33.88531 23.08921 -16.50944 0.184 16.19227 H ? A ? 107 HA 1
   ATOM 3077 HB2 C LEU A 119 ? 34.27479 24.79044 -18.73540 0.184 15.79194 H ? A ? 107 HB2 1
   ATOM 3078 HB3 C LEU A 119 ? 33.47563 23.41883 -18.80911 0.184 15.79194 H ? A ? 107 HB3 1
   ATOM 3079 HG C LEU A 119 ? 32.60376 25.65604 -17.39089 0.184 18.72197 H ? A ? 107 HG 1
   ATOM 3080 HD11 C LEU A 119 ? 30.93615 25.96755 -18.97480 0.184 18.54197 H ? A ? 107 HD11 1
   ATOM 3081 HD12 C LEU A 119 ? 32.38781 26.25733 -19.55118 0.184 18.54197 H ? A ? 107 HD12 1
   ATOM 3082 HD13 C LEU A 119 ? 31.65105 24.89459 -19.90279 0.184 18.54197 H ? A ? 107 HD13 1
   ATOM 3083 HD21 C LEU A 119 ? 30.53433 24.33682 -17.36493 0.184 21.25465 H ? A ? 107 HD21 1
   ATOM 3084 HD22 C LEU A 119 ? 31.41026 23.12117 -17.89261 0.184 21.25465 H ? A ? 107 HD22 1
   ATOM 3085 HD23 C LEU A 119 ? 31.69551 23.74215 -16.45855 0.184 21.25465 H ? A ? 107 HD23 1
   ATOM 3086 N A PRO A 120 ? 35.96337 21.48641 -17.54584 0.465 11.70391 N ? A ? 108 N 1
   ATOM 3087 CA A PRO A 120 ? 34.77907 20.69891 -17.39792 0.465 12.37778 C ? A ? 108 CA 1
   ATOM 3088 C A PRO A 120 ? 34.56308 19.96618 -16.08995 0.465 13.01693 C ? A ? 108 C 1
   ATOM 3089 O A PRO A 120 ? 33.52906 19.27033 -15.89435 0.465 12.04495 O ? A ? 108 O 1
   ATOM 3090 CB A PRO A 120 ? 34.94512 19.66143 -18.51672 0.465 11.83412 C ? A ? 108 CB 1
   ATOM 3091 CG A PRO A 120 ? 36.45276 19.35040 -18.49871 0.465 11.96838 C ? A ? 108 CG 1
   ATOM 3092 CD A PRO A 120 ? 37.07458 20.68286 -18.09914 0.465 12.72700 C ? A ? 108 CD 1
   ATOM 3093 HA A PRO A 120 ? 34.03867 21.31357 -17.51997 0.464 14.86813 H ? A ? 108 HA 1
   ATOM 3094 HB2 A PRO A 120 ? 34.41944 18.86992 -18.32158 0.464 14.21573 H ? A ? 108 HB2 1
   ATOM 3095 HB3 A PRO A 120 ? 34.67309 20.03883 -19.36787 0.464 14.21573 H ? A ? 108 HB3 1
   ATOM 3096 HG2 A PRO A 120 ? 36.64773 18.65919 -17.84669 0.464 14.37685 H ? A ? 108 HG2 1
   ATOM 3097 HG3 A PRO A 120 ? 36.75084 19.07036 -19.37827 0.464 14.37685 H ? A ? 108 HG3 1
   ATOM 3098 HD2 A PRO A 120 ? 37.75955 20.54660 -17.42598 0.464 15.28719 H ? A ? 108 HD2 1
   ATOM 3099 HD3 A PRO A 120 ? 37.45501 21.12329 -18.87515 0.464 15.28719 H ? A ? 108 HD3 1
   ATOM 3100 N B PRO A 120 ? 35.87037 21.51610 -17.58714 0.351 11.75818 N ? A ? 108 N 1
   ATOM 3101 CA B PRO A 120 ? 34.72842 20.66284 -17.38038 0.351 12.41853 C ? A ? 108 CA 1
   ATOM 3102 C B PRO A 120 ? 34.69779 19.87211 -16.09124 0.351 13.05796 C ? A ? 108 C 1
   ATOM 3103 O B PRO A 120 ? 33.83472 18.98046 -15.91236 0.351 12.46356 O ? A ? 108 O 1
   ATOM 3104 CB B PRO A 120 ? 34.83695 19.68199 -18.54747 0.351 11.97239 C ? A ? 108 CB 1
   ATOM 3105 CG B PRO A 120 ? 36.33617 19.41943 -18.61125 0.351 11.99651 C ? A ? 108 CG 1
   ATOM 3106 CD B PRO A 120 ? 36.95278 20.78968 -18.28287 0.351 12.90510 C ? A ? 108 CD 1
   ATOM 3107 HA B PRO A 120 ? 33.94558 21.23429 -17.41920 0.351 14.91702 H ? A ? 108 HA 1
   ATOM 3108 HB2 B PRO A 120 ? 34.34001 18.87070 -18.35839 0.351 14.38166 H ? A ? 108 HB2 1
   ATOM 3109 HB3 B PRO A 120 ? 34.51035 20.08803 -19.36562 0.351 14.38166 H ? A ? 108 HB3 1
   ATOM 3110 HG2 B PRO A 120 ? 36.58949 18.75221 -17.95433 0.351 14.41061 H ? A ? 108 HG2 1
   ATOM 3111 HG3 B PRO A 120 ? 36.58867 19.12292 -19.49964 0.351 14.41061 H ? A ? 108 HG3 1
   ATOM 3112 HD2 B PRO A 120 ? 37.72365 20.68757 -17.70302 0.351 15.50091 H ? A ? 108 HD2 1
   ATOM 3113 HD3 B PRO A 120 ? 37.20816 21.25330 -19.09572 0.351 15.50091 H ? A ? 108 HD3 1
   ATOM 3114 N C PRO A 120 ? 35.54925 21.54216 -17.60967 0.184 11.95570 N ? A ? 108 N 1
   ATOM 3115 CA C PRO A 120 ? 34.31488 20.81067 -17.38557 0.184 13.04238 C ? A ? 108 CA 1
   ATOM 3116 C C PRO A 120 ? 34.18761 20.18093 -16.00571 0.184 13.28807 C ? A ? 108 C 1
   ATOM 3117 O C PRO A 120 ? 33.11516 19.69917 -15.67018 0.184 13.08396 O ? A ? 108 O 1
   ATOM 3118 CB C PRO A 120 ? 34.37249 19.72543 -18.46279 0.184 12.36754 C ? A ? 108 CB 1
   ATOM 3119 CG C PRO A 120 ? 35.86624 19.40250 -18.56677 0.184 12.17927 C ? A ? 108 CG 1
   ATOM 3120 CD C PRO A 120 ? 36.59487 20.70383 -18.23439 0.184 12.81082 C ? A ? 108 CD 1
   ATOM 3121 HA C PRO A 120 ? 33.57110 21.41747 -17.52518 0.184 15.66565 H ? A ? 108 HA 1
   ATOM 3122 HB2 C PRO A 120 ? 33.86235 18.94869 -18.18470 0.184 14.85584 H ? A ? 108 HB2 1
   ATOM 3123 HB3 C PRO A 120 ? 34.02624 20.06661 -19.30220 0.184 14.85584 H ? A ? 108 HB3 1
   ATOM 3124 HG2 C PRO A 120 ? 36.09606 18.70711 -17.93075 0.184 14.62992 H ? A ? 108 HG2 1
   ATOM 3125 HG3 C PRO A 120 ? 36.07633 19.11072 -19.46767 0.184 14.62992 H ? A ? 108 HG3 1
   ATOM 3126 HD2 C PRO A 120 ? 37.32176 20.54148 -17.61297 0.184 15.38777 H ? A ? 108 HD2 1
   ATOM 3127 HD3 C PRO A 120 ? 36.93487 21.12272 -19.04051 0.184 15.38777 H ? A ? 108 HD3 1
   ATOM 3128 N A LYS A 121 ? 35.49552 20.14583 -15.13186 0.465 12.46947 N ? A ? 109 N 1
   ATOM 3129 CA A LYS A 121 ? 35.50582 19.20366 -13.98311 0.465 13.98575 C ? A ? 109 CA 1
   ATOM 3130 C A LYS A 121 ? 35.12348 19.77510 -12.63373 0.465 13.82188 C ? A ? 109 C 1
   ATOM 3131 O A LYS A 121 ? 34.84003 18.95615 -11.71678 0.465 11.95782 O ? A ? 109 O 1
   ATOM 3132 CB A LYS A 121 ? 36.88710 18.60298 -13.82197 0.465 13.16821 C ? A ? 109 CB 1
   ATOM 3133 CG A LYS A 121 ? 37.18760 17.46214 -14.78714 0.465 15.46735 C ? A ? 109 CG 1
   ATOM 3134 CD A LYS A 121 ? 38.63907 16.90870 -14.69624 0.465 17.95347 C ? A ? 109 CD 1
   ATOM 3135 CE A LYS A 121 ? 39.70743 17.82052 -15.15938 0.465 22.47826 C ? A ? 109 CE 1
   ATOM 3136 NZ A LYS A 121 ? 41.15105 17.39092 -14.87903 0.465 20.45671 N ? A ? 109 NZ 1
   ATOM 3137 H A LYS A 121 ? 36.09378 20.76357 -15.12289 0.464 14.97816 H ? A ? 109 H 1
   ATOM 3138 HA A LYS A 121 ? 34.85111 18.52109 -14.19844 0.464 16.79769 H ? A ? 109 HA 1
   ATOM 3139 HB2 A LYS A 121 ? 37.54705 19.29772 -13.97268 0.464 15.81665 H ? A ? 109 HB2 1
   ATOM 3140 HB3 A LYS A 121 ? 36.97109 18.25561 -12.92021 0.464 15.81665 H ? A ? 109 HB3 1
   ATOM 3141 HG2 A LYS A 121 ? 36.58231 16.72818 -14.59788 0.464 18.57561 H ? A ? 109 HG2 1
   ATOM 3142 HG3 A LYS A 121 ? 37.05160 17.77895 -15.69380 0.464 18.57561 H ? A ? 109 HG3 1
   ATOM 3143 HD2 A LYS A 121 ? 38.82641 16.69626 -13.76851 0.464 21.55896 H ? A ? 109 HD2 1
   ATOM 3144 HD3 A LYS A 121 ? 38.69332 16.10586 -15.23791 0.464 21.55896 H ? A ? 109 HD3 1
   ATOM 3145 HE2 A LYS A 121 ? 39.62352 17.91831 -16.12079 0.464 26.98870 H ? A ? 109 HE2 1
   ATOM 3146 HE3 A LYS A 121 ? 39.57901 18.67884 -14.72615 0.464 26.98870 H ? A ? 109 HE3 1
   ATOM 3147 HZ1 A LYS A 121 ? 41.49599 16.99542 -15.59785 0.464 24.56284 H ? A ? 109 HZ1 1
   ATOM 3148 HZ2 A LYS A 121 ? 41.64605 18.10187 -14.67505 0.464 24.56284 H ? A ? 109 HZ2 1
   ATOM 3149 HZ3 A LYS A 121 ? 41.17158 16.81939 -14.19710 0.464 24.56284 H ? A ? 109 HZ3 1
   ATOM 3150 N B LYS A 121 ? 35.60043 20.22423 -15.16038 0.351 12.47116 N ? A ? 109 N 1
   ATOM 3151 CA B LYS A 121 ? 35.77920 19.42038 -13.93124 0.351 14.23730 C ? A ? 109 CA 1
   ATOM 3152 C B LYS A 121 ? 35.13755 20.06054 -12.68229 0.351 13.99045 C ? A ? 109 C 1
   ATOM 3153 O B LYS A 121 ? 34.38359 19.38230 -11.90538 0.351 12.16432 O ? A ? 109 O 1
   ATOM 3154 CB B LYS A 121 ? 37.27285 19.18339 -13.74920 0.351 13.28664 C ? A ? 109 CB 1
   ATOM 3155 CG B LYS A 121 ? 38.03898 18.34888 -14.92334 0.351 14.38419 C ? A ? 109 CG 1
   ATOM 3156 CD B LYS A 121 ? 39.54764 18.10313 -14.60813 0.351 25.36124 C ? A ? 109 CD 1
   ATOM 3157 CE B LYS A 121 ? 40.44831 19.38665 -14.76213 0.351 20.79867 C ? A ? 109 CE 1
   ATOM 3158 NZ B LYS A 121 ? 41.99604 19.26088 -14.69595 0.351 15.48192 N ? A ? 109 NZ 1
   ATOM 3159 H B LYS A 121 ? 36.11345 20.91230 -15.21486 0.351 14.98019 H ? A ? 109 H 1
   ATOM 3160 HA B LYS A 121 ? 35.34739 18.55568 -14.01323 0.351 17.09955 H ? A ? 109 HA 1
   ATOM 3161 HB2 B LYS A 121 ? 37.70770 20.04830 -13.68810 0.351 15.95876 H ? A ? 109 HB2 1
   ATOM 3162 HB3 B LYS A 121 ? 37.39898 18.68961 -12.92386 0.351 15.95876 H ? A ? 109 HB3 1
   ATOM 3163 HG2 B LYS A 121 ? 37.61078 17.48477 -15.02763 0.351 17.27582 H ? A ? 109 HG2 1
   ATOM 3164 HG3 B LYS A 121 ? 37.98447 18.84844 -15.75302 0.351 17.27582 H ? A ? 109 HG3 1
   ATOM 3165 HD2 B LYS A 121 ? 39.62896 17.79408 -13.69229 0.351 30.44828 H ? A ? 109 HD2 1
   ATOM 3166 HD3 B LYS A 121 ? 39.88813 17.42927 -15.21714 0.351 30.44828 H ? A ? 109 HD3 1
   ATOM 3167 HE2 B LYS A 121 ? 40.24749 19.77769 -15.62680 0.351 24.97319 H ? A ? 109 HE2 1
   ATOM 3168 HE3 B LYS A 121 ? 40.19839 20.00083 -14.05416 0.351 24.97319 H ? A ? 109 HE3 1
   ATOM 3169 HZ1 B LYS A 121 ? 42.37500 20.01718 -14.97255 0.351 18.59309 H ? A ? 109 HZ1 1
   ATOM 3170 HZ2 B LYS A 121 ? 42.25274 19.09829 -13.85943 0.351 18.59309 H ? A ? 109 HZ2 1
   ATOM 3171 HZ3 B LYS A 121 ? 42.26974 18.59328 -15.21700 0.351 18.59309 H ? A ? 109 HZ3 1
   ATOM 3172 N C LYS A 121 ? 35.24022 20.17036 -15.17537 0.184 12.70187 N ? A ? 109 N 1
   ATOM 3173 CA C LYS A 121 ? 35.26443 19.24231 -14.04775 0.184 14.10943 C ? A ? 109 CA 1
   ATOM 3174 C C LYS A 121 ? 35.23137 19.91501 -12.69001 0.184 13.97336 C ? A ? 109 C 1
   ATOM 3175 O C LYS A 121 ? 35.56397 19.24483 -11.70808 0.184 12.53209 O ? A ? 109 O 1
   ATOM 3176 CB C LYS A 121 ? 36.51763 18.37138 -14.06394 0.184 14.09940 C ? A ? 109 CB 1
   ATOM 3177 CG C LYS A 121 ? 36.51149 17.14308 -14.93258 0.184 15.90210 C ? A ? 109 CG 1
   ATOM 3178 CD C LYS A 121 ? 37.89793 16.55598 -14.81358 0.184 19.72894 C ? A ? 109 CD 1
   ATOM 3179 CE C LYS A 121 ? 38.95213 17.32447 -15.37251 0.184 17.90289 C ? A ? 109 CE 1
   ATOM 3180 NZ C LYS A 121 ? 40.34023 16.81220 -15.14562 0.184 19.09266 N ? A ? 109 NZ 1
   ATOM 3181 H C LYS A 121 ? 35.92998 20.67895 -15.24720 0.184 15.25704 H ? A ? 109 H 1
   ATOM 3182 HA C LYS A 121 ? 34.46971 18.69732 -14.15870 0.184 16.94610 H ? A ? 109 HA 1
   ATOM 3183 HB2 C LYS A 121 ? 37.25635 18.92231 -14.36668 0.184 16.93407 H ? A ? 109 HB2 1
   ATOM 3184 HB3 C LYS A 121 ? 36.67919 18.06932 -13.15643 0.184 16.93407 H ? A ? 109 HB3 1
   ATOM 3185 HG2 C LYS A 121 ? 35.85446 16.50275 -14.61762 0.184 19.09731 H ? A ? 109 HG2 1
   ATOM 3186 HG3 C LYS A 121 ? 36.33082 17.37654 -15.85656 0.184 19.09731 H ? A ? 109 HG3 1
   ATOM 3187 HD2 C LYS A 121 ? 38.09840 16.43962 -13.87168 0.184 23.68952 H ? A ? 109 HD2 1
   ATOM 3188 HD3 C LYS A 121 ? 37.90296 15.69614 -15.26253 0.184 23.68952 H ? A ? 109 HD3 1
   ATOM 3189 HE2 C LYS A 121 ? 38.81857 17.36816 -16.33228 0.184 21.49826 H ? A ? 109 HE2 1
   ATOM 3190 HE3 C LYS A 121 ? 38.91202 18.21543 -14.99108 0.184 21.49826 H ? A ? 109 HE3 1
   ATOM 3191 HZ1 C LYS A 121 ? 40.86616 17.47260 -14.86390 0.184 22.92599 H ? A ? 109 HZ1 1
   ATOM 3192 HZ2 C LYS A 121 ? 40.33049 16.16853 -14.53105 0.184 22.92599 H ? A ? 109 HZ2 1
   ATOM 3193 HZ3 C LYS A 121 ? 40.67086 16.48295 -15.90350 0.184 22.92599 H ? A ? 109 HZ3 1
   ATOM 3194 N A ILE A 122 ? 35.00022 21.09737 -12.51758 0.465 13.34375 N ? A ? 110 N 1
   ATOM 3195 CA A ILE A 122 ? 34.77448 21.71942 -11.21554 0.465 14.76464 C ? A ? 110 CA 1
   ATOM 3196 C A ILE A 122 ? 33.39485 22.38392 -11.26834 0.465 13.54927 C ? A ? 110 C 1
   ATOM 3197 O A ILE A 122 ? 33.18029 23.34887 -12.04460 0.465 14.32788 O ? A ? 110 O 1
   ATOM 3198 CB A ILE A 122 ? 35.89208 22.71233 -10.81615 0.465 13.37970 C ? A ? 110 CB 1
   ATOM 3199 CG1 A ILE A 122 ? 37.23413 22.03981 -10.87825 0.465 13.64854 C ? A ? 110 CG1 1
   ATOM 3200 CG2 A ILE A 122 ? 35.52786 23.31137 -9.43006 0.465 14.25278 C ? A ? 110 CG2 1
   ATOM 3201 CD1 A ILE A 122 ? 38.28853 22.86922 -10.52768 0.465 16.30843 C ? A ? 110 CD1 1
   ATOM 3202 H A ILE A 122 ? 35.04379 21.64925 -13.17570 0.464 16.02729 H ? A ? 110 H 1
   ATOM 3203 HA A ILE A 122 ? 34.76217 21.03520 -10.52809 0.464 17.73236 H ? A ? 110 HA 1
   ATOM 3204 HB A ILE A 122 ? 35.95732 23.45065 -11.44187 0.464 16.07043 H ? A ? 110 HB 1
   ATOM 3205 HG12 A ILE A 122 ? 37.23423 21.28595 -10.26785 0.464 16.39304 H ? A ? 110 HG12 1
   ATOM 3206 HG13 A ILE A 122 ? 37.38768 21.73227 -11.78530 0.464 16.39304 H ? A ? 110 HG13 1
   ATOM 3207 HG21 A ILE A 122 ? 36.23000 23.92166 -9.15541 0.464 17.11813 H ? A ? 110 HG21 1
   ATOM 3208 HG22 A ILE A 122 ? 34.68580 23.78730 -9.50312 0.464 17.11813 H ? A ? 110 HG22 1
   ATOM 3209 HG23 A ILE A 122 ? 35.44561 22.59051 -8.78624 0.464 17.11813 H ? A ? 110 HG23 1
   ATOM 3210 HD11 A ILE A 122 ? 39.12113 22.45579 -10.80471 0.464 19.58491 H ? A ? 110 HD11 1
   ATOM 3211 HD12 A ILE A 122 ? 38.17946 23.72403 -10.97299 0.464 19.58491 H ? A ? 110 HD12 1
   ATOM 3212 HD13 A ILE A 122 ? 38.28543 22.99454 -9.56582 0.464 19.58491 H ? A ? 110 HD13 1
   ATOM 3213 N B ILE A 122 ? 35.24373 21.36880 -12.50202 0.351 13.37040 N ? A ? 110 N 1
   ATOM 3214 CA B ILE A 122 ? 34.89701 21.96301 -11.21538 0.351 14.67951 C ? A ? 110 CA 1
   ATOM 3215 C B ILE A 122 ? 33.47460 22.50872 -11.32403 0.351 13.76955 C ? A ? 110 C 1
   ATOM 3216 O B ILE A 122 ? 33.23224 23.45041 -12.12139 0.351 14.18893 O ? A ? 110 O 1
   ATOM 3217 CB B ILE A 122 ? 35.90036 23.05367 -10.79625 0.351 13.21915 C ? A ? 110 CB 1
   ATOM 3218 CG1 B ILE A 122 ? 37.31714 22.54052 -10.84795 0.351 13.83500 C ? A ? 110 CG1 1
   ATOM 3219 CG2 B ILE A 122 ? 35.49131 23.61926 -9.39060 0.351 14.10160 C ? A ? 110 CG2 1
   ATOM 3220 CD1 B ILE A 122 ? 37.58901 21.29805 -10.11959 0.351 15.70881 C ? A ? 110 CD1 1
   ATOM 3221 H B ILE A 122 ? 35.51026 21.92615 -13.10029 0.351 16.05927 H ? A ? 110 H 1
   ATOM 3222 HA B ILE A 122 ? 34.90701 21.27927 -10.52741 0.351 17.63020 H ? A ? 110 HA 1
   ATOM 3223 HB B ILE A 122 ? 35.86950 23.78820 -11.42903 0.351 15.87778 H ? A ? 110 HB 1
   ATOM 3224 HG12 B ILE A 122 ? 37.54628 22.38149 -11.77699 0.351 16.61680 H ? A ? 110 HG12 1
   ATOM 3225 HG13 B ILE A 122 ? 37.89816 23.22181 -10.47489 0.351 16.61680 H ? A ? 110 HG13 1
   ATOM 3226 HG21 B ILE A 122 ? 36.19348 24.20671 -9.07005 0.351 16.93671 H ? A ? 110 HG21 1
   ATOM 3227 HG22 B ILE A 122 ? 34.66114 24.11324 -9.47836 0.351 16.93671 H ? A ? 110 HG22 1
   ATOM 3228 HG23 B ILE A 122 ? 35.37238 22.87924 -8.77486 0.351 16.93671 H ? A ? 110 HG23 1
   ATOM 3229 HD11 B ILE A 122 ? 38.54667 21.20882 -9.99377 0.351 18.86537 H ? A ? 110 HD11 1
   ATOM 3230 HD12 B ILE A 122 ? 37.14408 21.33303 -9.25836 0.351 18.86537 H ? A ? 110 HD12 1
   ATOM 3231 HD13 B ILE A 122 ? 37.25202 20.54915 -10.63582 0.351 18.86537 H ? A ? 110 HD13 1
   ATOM 3232 N C ILE A 122 ? 34.83691 21.18707 -12.60400 0.184 13.66690 N ? A ? 110 N 1
   ATOM 3233 CA C ILE A 122 ? 34.65445 21.82968 -11.30402 0.184 14.63359 C ? A ? 110 CA 1
   ATOM 3234 C C ILE A 122 ? 33.24431 22.41573 -11.24079 0.184 13.68881 C ? A ? 110 C 1
   ATOM 3235 O C ILE A 122 ? 32.90223 23.36559 -11.97809 0.184 14.16387 O ? A ? 110 O 1
   ATOM 3236 CB C ILE A 122 ? 35.73029 22.89779 -11.02018 0.184 13.45287 C ? A ? 110 CB 1
   ATOM 3237 CG1 C ILE A 122 ? 37.09940 22.26613 -10.97422 0.184 13.55826 C ? A ? 110 CG1 1
   ATOM 3238 CG2 C ILE A 122 ? 35.39631 23.62720 -9.71141 0.184 14.24622 C ? A ? 110 CG2 1
   ATOM 3239 CD1 C ILE A 122 ? 38.18099 23.24770 -10.71296 0.184 15.58741 C ? A ? 110 CD1 1
   ATOM 3240 H C ILE A 122 ? 34.67048 21.69319 -13.27909 0.184 16.41507 H ? A ? 110 H 1
   ATOM 3241 HA C ILE A 122 ? 34.73668 21.15439 -10.61255 0.184 17.57510 H ? A ? 110 HA 1
   ATOM 3242 HB C ILE A 122 ? 35.73651 23.54859 -11.73943 0.184 16.15823 H ? A ? 110 HB 1
   ATOM 3243 HG12 C ILE A 122 ? 37.11749 21.60471 -10.26493 0.184 16.28471 H ? A ? 110 HG12 1
   ATOM 3244 HG13 C ILE A 122 ? 37.27952 21.84217 -11.82787 0.184 16.28471 H ? A ? 110 HG13 1
   ATOM 3245 HG21 C ILE A 122 ? 36.14825 24.18635 -9.46075 0.184 17.11026 H ? A ? 110 HG21 1
   ATOM 3246 HG22 C ILE A 122 ? 34.60758 24.17514 -9.84765 0.184 17.11026 H ? A ? 110 HG22 1
   ATOM 3247 HG23 C ILE A 122 ? 35.22698 22.97029 -9.01809 0.184 17.11026 H ? A ? 110 HG23 1
   ATOM 3248 HD11 C ILE A 122 ? 38.94337 23.03418 -11.27340 0.184 18.71968 H ? A ? 110 HD11 1
   ATOM 3249 HD12 C ILE A 122 ? 37.85659 24.13788 -10.92089 0.184 18.71968 H ? A ? 110 HD12 1
   ATOM 3250 HD13 C ILE A 122 ? 38.43363 23.19778 -9.77777 0.184 18.71968 H ? A ? 110 HD13 1
   ATOM 3251 N A PRO A 123 ? 32.43856 21.91569 -10.47806 0.465 13.46912 N ? A ? 111 N 1
   ATOM 3252 CA A PRO A 123 ? 31.10735 22.48599 -10.50914 0.465 13.71375 C ? A ? 111 CA 1
   ATOM 3253 C A PRO A 123 ? 31.03671 23.87352 -9.90111 0.465 15.84623 C ? A ? 111 C 1
   ATOM 3254 O A PRO A 123 ? 31.94514 24.35628 -9.24304 0.465 15.19139 O ? A ? 111 O 1
   ATOM 3255 CB A PRO A 123 ? 30.26339 21.47292 -9.68327 0.465 19.11275 C ? A ? 111 CB 1
   ATOM 3256 CG A PRO A 123 ? 31.14323 20.89359 -8.82603 0.465 14.42281 C ? A ? 111 CG 1
   ATOM 3257 CD A PRO A 123 ? 32.56123 20.87520 -9.40830 0.465 14.14794 C ? A ? 111 CD 1
   ATOM 3258 HA A PRO A 123 ? 30.79383 22.52968 -11.42603 0.464 16.47129 H ? A ? 111 HA 1
   ATOM 3259 HB2 A PRO A 123 ? 29.56600 21.94234 -9.19934 0.464 22.95010 H ? A ? 111 HB2 1
   ATOM 3260 HB3 A PRO A 123 ? 29.86985 20.81250 -10.27477 0.464 22.95010 H ? A ? 111 HB3 1
   ATOM 3261 HG2 A PRO A 123 ? 31.14036 21.40020 -7.99885 0.464 17.32217 H ? A ? 111 HG2 1
   ATOM 3262 HG3 A PRO A 123 ? 30.85094 19.98390 -8.65894 0.464 17.32217 H ? A ? 111 HG3 1
   ATOM 3263 HD2 A PRO A 123 ? 33.22105 21.12644 -8.74316 0.464 16.99232 H ? A ? 111 HD2 1
   ATOM 3264 HD3 A PRO A 123 ? 32.78020 20.00701 -9.78140 0.464 16.99232 H ? A ? 111 HD3 1
   ATOM 3265 N B PRO A 123 ? 32.51951 21.98915 -10.55547 0.351 13.53052 N ? A ? 111 N 1
   ATOM 3266 CA B PRO A 123 ? 31.16496 22.52642 -10.58834 0.351 13.69569 C ? A ? 111 CA 1
   ATOM 3267 C B PRO A 123 ? 31.05079 23.88583 -9.91639 0.351 15.80845 C ? A ? 111 C 1
   ATOM 3268 O B PRO A 123 ? 31.94651 24.36388 -9.23355 0.351 15.19913 O ? A ? 111 O 1
   ATOM 3269 CB B PRO A 123 ? 30.32534 21.45785 -9.85063 0.351 19.04121 C ? A ? 111 CB 1
   ATOM 3270 CG B PRO A 123 ? 31.15928 20.25009 -9.86231 0.351 18.06223 C ? A ? 111 CG 1
   ATOM 3271 CD B PRO A 123 ? 32.58753 20.75740 -9.72876 0.351 14.83639 C ? A ? 111 CD 1
   ATOM 3272 HA B PRO A 123 ? 30.86786 22.60562 -11.50832 0.351 16.44962 H ? A ? 111 HA 1
   ATOM 3273 HB2 B PRO A 123 ? 30.14558 21.74746 -8.94249 0.351 22.86425 H ? A ? 111 HB2 1
   ATOM 3274 HB3 B PRO A 123 ? 29.49111 21.30890 -10.32261 0.351 22.86425 H ? A ? 111 HB3 1
   ATOM 3275 HG2 B PRO A 123 ? 30.92324 19.67794 -9.11542 0.351 21.68946 H ? A ? 111 HG2 1
   ATOM 3276 HG3 B PRO A 123 ? 31.03768 19.77226 -10.69764 0.351 21.68946 H ? A ? 111 HG3 1
   ATOM 3277 HD2 B PRO A 123 ? 32.80755 20.96051 -8.80614 0.351 17.81846 H ? A ? 111 HD2 1
   ATOM 3278 HD3 B PRO A 123 ? 33.22540 20.12204 -10.08980 0.351 17.81846 H ? A ? 111 HD3 1
   ATOM 3279 N C PRO A 123 ? 32.39651 21.89561 -10.36423 0.184 13.66652 N ? A ? 111 N 1
   ATOM 3280 CA C PRO A 123 ? 31.04164 22.41815 -10.25832 0.184 14.12448 C ? A ? 111 CA 1
   ATOM 3281 C C PRO A 123 ? 31.02793 23.88060 -9.85849 0.184 15.78486 C ? A ? 111 C 1
   ATOM 3282 O C PRO A 123 ? 31.98642 24.42014 -9.31074 0.184 15.24736 O ? A ? 111 O 1
   ATOM 3283 CB C PRO A 123 ? 30.39946 21.54767 -9.14244 0.184 15.90179 C ? A ? 111 CB 1
   ATOM 3284 CG C PRO A 123 ? 31.34155 20.39956 -8.94017 0.184 14.88701 C ? A ? 111 CG 1
   ATOM 3285 CD C PRO A 123 ? 32.69415 20.89247 -9.30737 0.184 14.39764 C ? A ? 111 CD 1
   ATOM 3286 HA C PRO A 123 ? 30.57036 22.29723 -11.09747 0.184 16.96416 H ? A ? 111 HA 1
   ATOM 3287 HB2 C PRO A 123 ? 30.31071 22.06918 -8.32939 0.184 19.09694 H ? A ? 111 HB2 1
   ATOM 3288 HB3 C PRO A 123 ? 29.52859 21.23323 -9.43160 0.184 19.09694 H ? A ? 111 HB3 1
   ATOM 3289 HG2 C PRO A 123 ? 31.32029 20.12242 -8.01085 0.184 17.87920 H ? A ? 111 HG2 1
   ATOM 3290 HG3 C PRO A 123 ? 31.08066 19.66122 -9.51261 0.184 17.87920 H ? A ? 111 HG3 1
   ATOM 3291 HD2 C PRO A 123 ? 33.13175 21.30697 -8.54737 0.184 17.29196 H ? A ? 111 HD2 1
   ATOM 3292 HD3 C PRO A 123 ? 33.24418 20.17317 -9.65519 0.184 17.29196 H ? A ? 111 HD3 1
   ATOM 3293 N . SER A 124 ? 29.90965 24.52883 -10.14452 1.000 18.19678 N ? A ? 112 N 1
   ATOM 3294 CA . SER A 124 ? 29.57199 25.78324 -9.44980 1.000 16.74205 C ? A ? 112 CA 1
   ATOM 3295 C . SER A 124 ? 29.61569 25.60029 -7.97510 1.000 17.69330 C ? A ? 112 C 1
   ATOM 3296 O . SER A 124 ? 29.16516 24.58323 -7.45235 1.000 18.81891 O ? A ? 112 O 1
   ATOM 3297 HA . SER A 124 ? 30.22093 26.45948 -9.69974 1.000 20.10525 H ? A ? 112 HA 1
   ATOM 3298 CB A SER A 124 ? 28.17295 26.24046 -9.87544 0.132 22.45908 C ? A ? 112 CB 1
   ATOM 3299 OG A SER A 124 ? 27.67591 27.26835 -9.05512 0.132 22.37927 O ? A ? 112 OG 1
   ATOM 3300 H A SER A 124 ? 29.31326 24.27438 -10.70948 0.464 21.85093 H ? A ? 112 H 1
   ATOM 3301 HB2 A SER A 124 ? 28.21751 26.56623 -10.78802 0.132 26.96569 H ? A ? 112 HB2 1
   ATOM 3302 HB3 A SER A 124 ? 27.56973 25.48267 -9.82278 0.132 26.96569 H ? A ? 112 HB3 1
   ATOM 3303 HG A SER A 124 ? 28.31013 27.73679 -8.76543 0.132 26.86991 H ? A ? 112 HG 1
   ATOM 3304 CB B SER A 124 ? 28.14945 26.22428 -9.84879 0.333 22.49828 C ? A ? 112 CB 1
   ATOM 3305 OG B SER A 124 ? 27.72812 27.42294 -9.23316 0.333 22.23102 O ? A ? 112 OG 1
   ATOM 3306 H B SER A 124 ? 29.30625 24.26503 -10.69761 0.351 21.85093 H ? A ? 112 H 1
   ATOM 3307 HB2 B SER A 124 ? 28.13038 26.35388 -10.80990 0.333 27.01272 H ? A ? 112 HB2 1
   ATOM 3308 HB3 B SER A 124 ? 27.53164 25.52028 -9.59663 0.333 27.01272 H ? A ? 112 HB3 1
   ATOM 3309 HG B SER A 124 ? 28.36302 27.76216 -8.80023 0.333 26.69201 H ? A ? 112 HG 1
   ATOM 3310 CB C SER A 124 ? 28.16798 26.27085 -9.86231 0.535 22.55620 C ? A ? 112 CB 1
   ATOM 3311 OG C SER A 124 ? 28.23056 26.71680 -11.23460 0.535 23.92649 O ? A ? 112 OG 1
   ATOM 3312 H C SER A 124 ? 29.33020 24.27560 -10.72736 0.184 21.85093 H ? A ? 112 H 1
   ATOM 3313 HB2 C SER A 124 ? 27.53345 25.54127 -9.78497 0.535 27.08223 H ? A ? 112 HB2 1
   ATOM 3314 HB3 C SER A 124 ? 27.89777 27.00741 -9.29190 0.535 27.08223 H ? A ? 112 HB3 1
   ATOM 3315 HG C SER A 124 ? 27.46568 26.94238 -11.49855 0.535 28.72658 H ? A ? 112 HG 1
   ATOM 3316 N . ASN A 125 ? 30.05394 26.64828 -7.27118 1.000 17.31704 N ? A ? 113 N 1
   ATOM 3317 CA . ASN A 125 ? 30.03861 26.68243 -5.84200 1.000 18.93770 C ? A ? 113 CA 1
   ATOM 3318 C . ASN A 125 ? 30.61286 25.41130 -5.19550 1.000 17.21781 C ? A ? 113 C 1
   ATOM 3319 O . ASN A 125 ? 30.16436 24.90120 -4.14220 1.000 17.06143 O ? A ? 113 O 1
   ATOM 3320 H . ASN A 125 ? 30.37100 27.36437 -7.62656 1.000 20.79524 H ? A ? 113 H 1
   ATOM 3321 HA . ASN A 125 ? 30.64511 27.37946 -5.54666 1.000 22.74003 H ? A ? 113 HA 1
   ATOM 3322 CB A ASN A 125 ? 28.64790 27.03880 -5.34938 0.446 21.79557 C ? A ? 113 CB 1
   ATOM 3323 CG A ASN A 125 ? 28.34059 28.53335 -5.59621 0.446 22.50016 C ? A ? 113 CG 1
   ATOM 3324 OD1 A ASN A 125 ? 29.18362 29.48137 -5.33066 0.446 22.03863 O ? A ? 113 OD1 1
   ATOM 3325 ND2 A ASN A 125 ? 27.14432 28.76120 -6.12770 0.446 27.69415 N ? A ? 113 ND2 1
   ATOM 3326 HB2 A ASN A 125 ? 27.99063 26.50700 -5.82485 0.446 26.16948 H ? A ? 113 HB2 1
   ATOM 3327 HB3 A ASN A 125 ? 28.58841 26.86577 -4.39679 0.446 26.16948 H ? A ? 113 HB3 1
   ATOM 3328 HD21 A ASN A 125 ? 26.89520 29.56681 -6.29662 0.446 33.24778 H ? A ? 113 HD21 1
   ATOM 3329 HD22 A ASN A 125 ? 26.61915 28.10307 -6.30280 0.446 33.24778 H ? A ? 113 HD22 1
   ATOM 3330 CB B ASN A 125 ? 28.57705 26.92028 -5.39686 0.410 21.76898 C ? A ? 113 CB 1
   ATOM 3331 CG B ASN A 125 ? 28.41143 27.10815 -3.90184 0.410 22.09441 C ? A ? 113 CG 1
   ATOM 3332 OD1 B ASN A 125 ? 27.72902 26.29980 -3.22831 0.410 33.47319 O ? A ? 113 OD1 1
   ATOM 3333 ND2 B ASN A 125 ? 28.94518 28.16707 -3.38397 0.410 17.67061 N ? A ? 113 ND2 1
   ATOM 3334 HB2 B ASN A 125 ? 28.24495 27.72049 -5.83307 0.410 26.13757 H ? A ? 113 HB2 1
   ATOM 3335 HB3 B ASN A 125 ? 28.04315 26.15388 -5.65857 0.410 26.13757 H ? A ? 113 HB3 1
   ATOM 3336 HD21 B ASN A 125 ? 28.87611 28.31435 -2.53949 0.410 21.21952 H ? A ? 113 HD21 1
   ATOM 3337 HD22 B ASN A 125 ? 29.36900 28.72357 -3.88426 0.410 21.21952 H ? A ? 113 HD22 1
   ATOM 3338 CB C ASN A 125 ? 28.63796 27.00312 -5.35281 0.144 21.80984 C ? A ? 113 CB 1
   ATOM 3339 CG C ASN A 125 ? 28.24593 28.43775 -5.68230 0.144 22.66097 C ? A ? 113 CG 1
   ATOM 3340 OD1 C ASN A 125 ? 29.02827 29.39350 -5.47575 0.144 22.50122 O ? A ? 113 OD1 1
   ATOM 3341 ND2 C ASN A 125 ? 27.04602 28.59566 -6.23304 0.144 26.94005 N ? A ? 113 ND2 1
   ATOM 3342 HB2 C ASN A 125 ? 28.00401 26.40731 -5.78179 0.144 26.18660 H ? A ? 113 HB2 1
   ATOM 3343 HB3 C ASN A 125 ? 28.60055 26.88994 -4.39016 0.144 26.18660 H ? A ? 113 HB3 1
   ATOM 3344 HD21 C ASN A 125 ? 26.76874 29.38260 -6.44146 0.144 32.34285 H ? A ? 113 HD21 1
   ATOM 3345 HD22 C ASN A 125 ? 26.54723 27.91084 -6.38083 0.144 32.34285 H ? A ? 113 HD22 1
   ATOM 3346 N . ALA A 126 ? 31.82190 25.08019 -5.63120 1.000 13.84345 N ? A ? 114 N 1
   ATOM 3347 CA . ALA A 126 ? 32.52689 23.86994 -5.19911 1.000 12.45010 C ? A ? 114 CA 1
   ATOM 3348 C . ALA A 126 ? 33.45340 24.15267 -4.03786 1.000 14.42929 C ? A ? 114 C 1
   ATOM 3349 O . ALA A 126 ? 34.30838 25.07858 -4.09755 1.000 13.32521 O ? A ? 114 O 1
   ATOM 3350 CB . ALA A 126 ? 33.36398 23.28591 -6.37038 1.000 14.75674 C ? A ? 114 CB 1
   ATOM 3351 H . ALA A 126 ? 32.27135 25.55067 -6.19356 1.000 16.62693 H ? A ? 114 H 1
   ATOM 3352 HA . ALA A 126 ? 31.86266 23.22570 -4.90815 1.000 14.95492 H ? A ? 114 HA 1
   ATOM 3353 HB1 . ALA A 126 ? 33.73682 22.43302 -6.09753 1.000 17.72288 H ? A ? 114 HB1 1
   ATOM 3354 HB2 . ALA A 126 ? 32.78710 23.16354 -7.14053 1.000 17.72288 H ? A ? 114 HB2 1
   ATOM 3355 HB3 . ALA A 126 ? 34.07848 23.90504 -6.58734 1.000 17.72288 H ? A ? 114 HB3 1
   ATOM 3356 N B THR A 127 ? 33.33335 23.32977 -2.99004 0.337 12.99046 N ? A ? 115 N 1
   ATOM 3357 CA B THR A 127 ? 34.40112 23.22053 -1.99006 0.337 12.44787 C ? A ? 115 CA 1
   ATOM 3358 C B THR A 127 ? 35.36601 22.13710 -2.41547 0.337 12.77178 C ? A ? 115 C 1
   ATOM 3359 O B THR A 127 ? 34.96659 21.00373 -2.72512 0.337 12.71769 O ? A ? 115 O 1
   ATOM 3360 CB B THR A 127 ? 33.88586 22.90589 -0.57448 0.337 12.64403 C ? A ? 115 CB 1
   ATOM 3361 OG1 B THR A 127 ? 33.38169 24.09451 0.01931 0.337 13.81426 O ? A ? 115 OG1 1
   ATOM 3362 CG2 B THR A 127 ? 35.02278 22.35053 0.32188 0.337 13.13499 C ? A ? 115 CG2 1
   ATOM 3363 H B THR A 127 ? 32.65019 22.82991 -2.83832 0.337 15.60334 H ? A ? 115 H 1
   ATOM 3364 HA B THR A 127 ? 34.84727 24.08054 -1.94289 0.337 14.95224 H ? A ? 115 HA 1
   ATOM 3365 HB B THR A 127 ? 33.18635 22.23659 -0.63470 0.337 15.18763 H ? A ? 115 HB 1
   ATOM 3366 HG1 B THR A 127 ? 32.71412 24.36937 -0.41012 0.337 16.59190 H ? A ? 115 HG1 1
   ATOM 3367 HG21 B THR A 127 ? 34.77182 22.41877 1.25637 0.337 15.77678 H ? A ? 115 HG21 1
   ATOM 3368 HG22 B THR A 127 ? 35.18912 21.41919 0.10780 0.337 15.77678 H ? A ? 115 HG22 1
   ATOM 3369 HG23 B THR A 127 ? 35.83712 22.85719 0.17682 0.337 15.77678 H ? A ? 115 HG23 1
   ATOM 3370 N C THR A 127 ? 33.34545 23.31333 -3.02143 0.663 12.91332 N ? A ? 115 N 1
   ATOM 3371 CA C THR A 127 ? 34.37416 23.24931 -1.98104 0.663 12.52456 C ? A ? 115 CA 1
   ATOM 3372 C C THR A 127 ? 35.34523 22.14232 -2.32221 0.663 12.71433 C ? A ? 115 C 1
   ATOM 3373 O C THR A 127 ? 34.94056 20.98069 -2.48438 0.663 12.55040 O ? A ? 115 O 1
   ATOM 3374 CB C THR A 127 ? 33.67645 23.02975 -0.61279 0.663 12.46150 C ? A ? 115 CB 1
   ATOM 3375 OG1 C THR A 127 ? 32.71836 24.08879 -0.29382 0.663 14.14730 O ? A ? 115 OG1 1
   ATOM 3376 CG2 C THR A 127 ? 34.66617 22.92265 0.49937 0.663 14.65300 C ? A ? 115 CG2 1
   ATOM 3377 H C THR A 127 ? 32.68934 22.76928 -2.90686 0.663 15.51078 H ? A ? 115 H 1
   ATOM 3378 HA C THR A 127 ? 34.89095 24.06874 -1.93251 0.663 15.04426 H ? A ? 115 HA 1
   ATOM 3379 HB C THR A 127 ? 33.18930 22.19393 -0.68337 0.663 14.96859 H ? A ? 115 HB 1
   ATOM 3380 HG1 C THR A 127 ? 33.10366 24.83520 -0.29673 0.663 16.99156 H ? A ? 115 HG1 1
   ATOM 3381 HG21 C THR A 127 ? 34.20456 22.79957 1.34357 0.663 17.59839 H ? A ? 115 HG21 1
   ATOM 3382 HG22 C THR A 127 ? 35.25392 22.16585 0.34871 0.663 17.59839 H ? A ? 115 HG22 1
   ATOM 3383 HG23 C THR A 127 ? 35.19999 23.73113 0.54743 0.663 17.59839 H ? A ? 115 HG23 1
   ATOM 3384 N . LEU A 128 ? 36.63889 22.46968 -2.39942 1.000 10.40878 N ? A ? 116 N 1
   ATOM 3385 CA . LEU A 128 ? 37.66970 21.60563 -2.90864 1.000 12.10879 C ? A ? 116 CA 1
   ATOM 3386 C . LEU A 128 ? 38.66562 21.21335 -1.79622 1.000 14.61259 C ? A ? 116 C 1
   ATOM 3387 O . LEU A 128 ? 38.99007 22.05397 -0.94840 1.000 13.56562 O ? A ? 116 O 1
   ATOM 3388 HA . LEU A 128 ? 37.26027 20.78993 -3.23711 1.000 14.54535 H ? A ? 116 HA 1
   ATOM 3389 CB A LEU A 128 ? 38.41377 22.29586 -4.04989 0.546 13.29335 C ? A ? 116 CB 1
   ATOM 3390 CG A LEU A 128 ? 37.62568 22.69206 -5.32152 0.546 12.37552 C ? A ? 116 CG 1
   ATOM 3391 CD1 A LEU A 128 ? 38.48852 23.17031 -6.41217 0.546 13.87762 C ? A ? 116 CD1 1
   ATOM 3392 CD2 A LEU A 128 ? 36.85360 21.36218 -5.78378 0.546 11.12949 C ? A ? 116 CD2 1
   ATOM 3393 HB2 A LEU A 128 ? 38.79479 23.11475 -3.69612 0.546 15.96682 H ? A ? 116 HB2 1
   ATOM 3394 HB3 A LEU A 128 ? 39.12126 21.69885 -4.33960 0.546 15.96682 H ? A ? 116 HB3 1
   ATOM 3395 HG A LEU A 128 ? 37.02537 23.42913 -5.12849 0.546 14.86542 H ? A ? 116 HG 1
   ATOM 3396 HD11 A LEU A 128 ? 37.94904 23.30040 -7.20775 0.546 16.66794 H ? A ? 116 HD11 1
   ATOM 3397 HD12 A LEU A 128 ? 38.89568 24.01004 -6.14766 0.546 16.66794 H ? A ? 116 HD12 1
   ATOM 3398 HD13 A LEU A 128 ? 39.17670 22.50858 -6.58373 0.546 16.66794 H ? A ? 116 HD13 1
   ATOM 3399 HD21 A LEU A 128 ? 36.48995 21.50083 -6.67228 0.546 13.37018 H ? A ? 116 HD21 1
   ATOM 3400 HD22 A LEU A 128 ? 37.47950 20.62121 -5.79446 0.546 13.37018 H ? A ? 116 HD22 1
   ATOM 3401 HD23 A LEU A 128 ? 36.13581 21.17984 -5.15733 0.546 13.37018 H ? A ? 116 HD23 1
   ATOM 3402 CB B LEU A 128 ? 38.40149 22.32757 -4.02763 0.454 13.31833 C ? A ? 116 CB 1
   ATOM 3403 CG B LEU A 128 ? 37.53219 23.08324 -5.07091 0.454 11.53027 C ? A ? 116 CG 1
   ATOM 3404 CD1 B LEU A 128 ? 38.45486 23.85674 -5.99626 0.454 12.69845 C ? A ? 116 CD1 1
   ATOM 3405 CD2 B LEU A 128 ? 36.73915 21.96040 -5.84524 0.454 12.70481 C ? A ? 116 CD2 1
   ATOM 3406 H B LEU A 128 ? 36.93579 23.21442 -2.08827 0.337 12.50533 H ? A ? 116 H 1
   ATOM 3407 HB2 B LEU A 128 ? 38.99119 22.98322 -3.62355 0.454 15.99679 H ? A ? 116 HB2 1
   ATOM 3408 HB3 B LEU A 128 ? 38.92132 21.67036 -4.51626 0.454 15.99679 H ? A ? 116 HB3 1
   ATOM 3409 HG B LEU A 128 ? 36.91474 23.72232 -4.68203 0.454 13.85112 H ? A ? 116 HG 1
   ATOM 3410 HD11 B LEU A 128 ? 37.92053 24.31899 -6.66088 0.454 15.25293 H ? A ? 116 HD11 1
   ATOM 3411 HD12 B LEU A 128 ? 38.96061 24.49863 -5.47366 0.454 15.25293 H ? A ? 116 HD12 1
   ATOM 3412 HD13 B LEU A 128 ? 39.05910 23.23520 -6.43156 0.454 15.25293 H ? A ? 116 HD13 1
   ATOM 3413 HD21 B LEU A 128 ? 36.22455 22.37127 -6.55747 0.454 15.26057 H ? A ? 116 HD21 1
   ATOM 3414 HD22 B LEU A 128 ? 37.37194 21.32652 -6.21763 0.454 15.26057 H ? A ? 116 HD22 1
   ATOM 3415 HD23 B LEU A 128 ? 36.14474 21.50916 -5.22559 0.454 15.26057 H ? A ? 116 HD23 1
   ATOM 3416 H C LEU A 128 ? 36.94599 23.23176 -2.14538 0.663 12.50533 H ? A ? 116 H 1
   ATOM 3417 N . PHE A 129 ? 39.30732 20.06369 -1.94349 1.000 12.09830 N ? A ? 117 N 1
   ATOM 3418 CA . PHE A 129 ? 40.36547 19.50384 -1.11683 1.000 12.53730 C ? A ? 117 CA 1
   ATOM 3419 C . PHE A 129 ? 41.65692 19.45339 -1.91937 1.000 15.39666 C ? A ? 117 C 1
   ATOM 3420 O . PHE A 129 ? 41.69291 18.96957 -3.05439 1.000 14.31013 O ? A ? 117 O 1
   ATOM 3421 H . PHE A 129 ? 39.12631 19.52736 -2.59094 1.000 14.53276 H ? A ? 117 H 1
   ATOM 3422 HA . PHE A 129 ? 40.46411 20.07681 -0.34037 1.000 15.05956 H ? A ? 117 HA 1
   ATOM 3423 CB A PHE A 129 ? 39.87994 18.10891 -0.63112 0.426 13.97759 C ? A ? 117 CB 1
   ATOM 3424 CG A PHE A 129 ? 40.83885 17.40510 0.17437 0.426 16.27246 C ? A ? 117 CG 1
   ATOM 3425 CD1 A PHE A 129 ? 40.94989 17.71088 1.50407 0.426 15.56300 C ? A ? 117 CD1 1
   ATOM 3426 CD2 A PHE A 129 ? 41.63849 16.46857 -0.36168 0.426 13.83105 C ? A ? 117 CD2 1
   ATOM 3427 CE1 A PHE A 129 ? 41.87636 17.09416 2.25402 0.426 16.07964 C ? A ? 117 CE1 1
   ATOM 3428 CE2 A PHE A 129 ? 42.56576 15.82638 0.31954 0.426 20.49295 C ? A ? 117 CE2 1
   ATOM 3429 CZ A PHE A 129 ? 42.71001 16.13858 1.66490 0.426 16.59750 C ? A ? 117 CZ 1
   ATOM 3430 HB2 A PHE A 129 ? 39.07742 18.22675 -0.09916 0.426 16.78790 H ? A ? 117 HB2 1
   ATOM 3431 HB3 A PHE A 129 ? 39.68614 17.55959 -1.40675 0.426 16.78790 H ? A ? 117 HB3 1
   ATOM 3432 HD1 A PHE A 129 ? 40.38549 18.34356 1.88627 0.426 18.69039 H ? A ? 117 HD1 1
   ATOM 3433 HD2 A PHE A 129 ? 41.53200 16.26219 -1.26222 0.426 16.61206 H ? A ? 117 HD2 1
   ATOM 3434 HE1 A PHE A 129 ? 41.96306 17.30033 3.15672 0.426 19.31036 H ? A ? 117 HE1 1
   ATOM 3435 HE2 A PHE A 129 ? 43.10475 15.18643 -0.08649 0.426 24.60633 H ? A ? 117 HE2 1
   ATOM 3436 HZ A PHE A 129 ? 43.36103 15.71215 2.17405 0.426 19.93179 H ? A ? 117 HZ 1
   ATOM 3437 CB B PHE A 129 ? 40.05413 18.07126 -0.64243 0.574 13.86742 C ? A ? 117 CB 1
   ATOM 3438 CG B PHE A 129 ? 41.22448 17.35760 -0.02895 0.574 15.85625 C ? A ? 117 CG 1
   ATOM 3439 CD1 B PHE A 129 ? 41.42280 17.44022 1.34298 0.574 15.07098 C ? A ? 117 CD1 1
   ATOM 3440 CD2 B PHE A 129 ? 42.16621 16.70323 -0.77268 0.574 14.05660 C ? A ? 117 CD2 1
   ATOM 3441 CE1 B PHE A 129 ? 42.40357 16.82740 1.90741 0.574 16.35910 C ? A ? 117 CE1 1
   ATOM 3442 CE2 B PHE A 129 ? 43.17720 16.03377 -0.22427 0.574 15.44201 C ? A ? 117 CE2 1
   ATOM 3443 CZ B PHE A 129 ? 43.37612 16.20782 1.18998 0.574 14.01813 C ? A ? 117 CZ 1
   ATOM 3444 HB2 B PHE A 129 ? 39.35139 18.11144 0.02498 0.574 16.65570 H ? A ? 117 HB2 1
   ATOM 3445 HB3 B PHE A 129 ? 39.75823 17.54956 -1.40478 0.574 16.65570 H ? A ? 117 HB3 1
   ATOM 3446 HD1 B PHE A 129 ? 40.83870 17.94547 1.86110 0.574 18.09996 H ? A ? 117 HD1 1
   ATOM 3447 HD2 B PHE A 129 ? 42.09767 16.72679 -1.69986 0.574 16.88271 H ? A ? 117 HD2 1
   ATOM 3448 HE1 B PHE A 129 ? 42.44778 16.80819 2.83616 0.574 19.64571 H ? A ? 117 HE1 1
   ATOM 3449 HE2 B PHE A 129 ? 43.72786 15.48081 -0.73014 0.574 18.54521 H ? A ? 117 HE2 1
   ATOM 3450 HZ B PHE A 129 ? 44.15186 15.90343 1.60285 0.574 16.83655 H ? A ? 117 HZ 1
   ATOM 3451 N A PHE A 130 ? 42.69846 20.04228 -1.35792 0.420 13.03891 N ? A ? 118 N 1
   ATOM 3452 CA A PHE A 130 ? 44.01458 19.90882 -1.88331 0.420 12.83612 C ? A ? 118 CA 1
   ATOM 3453 C A PHE A 130 ? 44.95145 19.41946 -0.80964 0.420 12.97330 C ? A ? 118 C 1
   ATOM 3454 O A PHE A 130 ? 44.70656 19.68438 0.37942 0.420 10.99002 O ? A ? 118 O 1
   ATOM 3455 CB A PHE A 130 ? 44.56604 21.26322 -2.37383 0.420 12.69305 C ? A ? 118 CB 1
   ATOM 3456 CG A PHE A 130 ? 43.72949 21.92332 -3.45399 0.420 10.50390 C ? A ? 118 CG 1
   ATOM 3457 CD1 A PHE A 130 ? 43.98589 21.66330 -4.78413 0.420 12.33322 C ? A ? 118 CD1 1
   ATOM 3458 CD2 A PHE A 130 ? 42.71560 22.79785 -3.12275 0.420 13.88157 C ? A ? 118 CD2 1
   ATOM 3459 CE1 A PHE A 130 ? 43.26388 22.26288 -5.74993 0.420 11.51582 C ? A ? 118 CE1 1
   ATOM 3460 CE2 A PHE A 130 ? 41.95597 23.38025 -4.12681 0.420 10.69679 C ? A ? 118 CE2 1
   ATOM 3461 CZ A PHE A 130 ? 42.27651 23.13258 -5.45092 0.420 11.22116 C ? A ? 118 CZ 1
   ATOM 3462 H A PHE A 130 ? 42.65240 20.53415 -0.65397 0.420 15.66149 H ? A ? 118 H 1
   ATOM 3463 HA A PHE A 130 ? 43.98694 19.27148 -2.61402 0.420 15.41814 H ? A ? 118 HA 1
   ATOM 3464 HB2 A PHE A 130 ? 44.60657 21.87253 -1.62017 0.420 15.24645 H ? A ? 118 HB2 1
   ATOM 3465 HB3 A PHE A 130 ? 45.45518 21.12311 -2.73536 0.420 15.24645 H ? A ? 118 HB3 1
   ATOM 3466 HD1 A PHE A 130 ? 44.66281 21.06917 -5.01584 0.420 14.81465 H ? A ? 118 HD1 1
   ATOM 3467 HD2 A PHE A 130 ? 42.54214 22.99605 -2.23082 0.420 16.67267 H ? A ? 118 HD2 1
   ATOM 3468 HE1 A PHE A 130 ? 43.44961 22.07362 -6.64132 0.420 13.83378 H ? A ? 118 HE1 1
   ATOM 3469 HE2 A PHE A 130 ? 41.23837 23.93171 -3.91269 0.420 12.85094 H ? A ? 118 HE2 1
   ATOM 3470 HZ A PHE A 130 ? 41.81285 23.56418 -6.13183 0.420 13.48019 H ? A ? 118 HZ 1
   ATOM 3471 N B PHE A 130 ? 42.77002 19.94061 -1.33151 0.580 12.95248 N ? A ? 118 N 1
   ATOM 3472 CA B PHE A 130 ? 44.05452 19.73774 -1.93397 0.580 12.74914 C ? A ? 118 CA 1
   ATOM 3473 C B PHE A 130 ? 45.10932 19.17114 -1.01155 0.580 12.83792 C ? A ? 118 C 1
   ATOM 3474 O B PHE A 130 ? 45.23009 19.56810 0.13165 0.580 14.32767 O ? A ? 118 O 1
   ATOM 3475 CB B PHE A 130 ? 44.73572 21.08215 -2.46985 0.580 12.75230 C ? A ? 118 CB 1
   ATOM 3476 CG B PHE A 130 ? 43.97458 21.76639 -3.56342 0.580 10.68718 C ? A ? 118 CG 1
   ATOM 3477 CD1 B PHE A 130 ? 44.27428 21.46225 -4.84156 0.580 12.02886 C ? A ? 118 CD1 1
   ATOM 3478 CD2 B PHE A 130 ? 42.97479 22.65798 -3.31664 0.580 13.31449 C ? A ? 118 CD2 1
   ATOM 3479 CE1 B PHE A 130 ? 43.62972 22.09099 -5.86067 0.580 12.21969 C ? A ? 118 CE1 1
   ATOM 3480 CE2 B PHE A 130 ? 42.25864 23.25403 -4.30406 0.580 10.92756 C ? A ? 118 CE2 1
   ATOM 3481 CZ B PHE A 130 ? 42.59626 22.93248 -5.63990 0.580 10.36693 C ? A ? 118 CZ 1
   ATOM 3482 H B PHE A 130 ? 42.78128 20.38261 -0.59387 0.580 15.55776 H ? A ? 118 H 1
   ATOM 3483 HA B PHE A 130 ? 43.84625 19.10462 -2.63873 0.580 15.31376 H ? A ? 118 HA 1
   ATOM 3484 HB2 B PHE A 130 ? 44.81275 21.70598 -1.73106 0.580 15.31756 H ? A ? 118 HB2 1
   ATOM 3485 HB3 B PHE A 130 ? 45.61613 20.86672 -2.81534 0.580 15.31756 H ? A ? 118 HB3 1
   ATOM 3486 HD1 B PHE A 130 ? 44.92257 20.82172 -5.02689 0.580 14.44942 H ? A ? 118 HD1 1
   ATOM 3487 HD2 B PHE A 130 ? 42.77398 22.86758 -2.43310 0.580 15.99218 H ? A ? 118 HD2 1
   ATOM 3488 HE1 B PHE A 130 ? 43.90836 21.93727 -6.73453 0.580 14.67843 H ? A ? 118 HE1 1
   ATOM 3489 HE2 B PHE A 130 ? 41.57239 23.85088 -4.10983 0.580 13.12787 H ? A ? 118 HE2 1
   ATOM 3490 HZ B PHE A 130 ? 42.11694 23.29274 -6.35079 0.580 12.45511 H ? A ? 118 HZ 1
   ATOM 3491 N A GLU A 131 ? 45.91751 18.61421 -1.28447 0.420 13.97151 N ? A ? 119 N 1
   ATOM 3492 CA A GLU A 131 ? 47.19656 18.26579 -0.65578 0.420 16.59477 C ? A ? 119 CA 1
   ATOM 3493 C A GLU A 131 ? 48.36718 18.78336 -1.51050 0.420 15.53317 C ? A ? 119 C 1
   ATOM 3494 O A GLU A 131 ? 48.47588 18.44508 -2.69343 0.420 16.09993 O ? A ? 119 O 1
   ATOM 3495 CB A GLU A 131 ? 47.27326 16.72459 -0.49047 0.420 17.71331 C ? A ? 119 CB 1
   ATOM 3496 CG A GLU A 131 ? 48.59477 16.21947 0.08683 0.420 18.69290 C ? A ? 119 CG 1
   ATOM 3497 CD A GLU A 131 ? 48.59664 14.72364 0.44857 0.420 23.09009 C ? A ? 119 CD 1
   ATOM 3498 OE1 A GLU A 131 ? 47.91445 14.27344 1.41437 0.420 21.60841 O ? A ? 119 OE1 1
   ATOM 3499 OE2 A GLU A 131 ? 49.37130 13.98674 -0.22048 0.420 29.01728 O ? A ? 119 OE2 1
   ATOM 3500 H A GLU A 131 ? 45.84384 18.22053 -2.04552 0.420 16.78061 H ? A ? 119 H 1
   ATOM 3501 HA A GLU A 131 ? 47.27167 18.69939 0.20865 0.420 19.92852 H ? A ? 119 HA 1
   ATOM 3502 HB2 A GLU A 131 ? 46.56399 16.44154 0.10762 0.420 21.27077 H ? A ? 119 HB2 1
   ATOM 3503 HB3 A GLU A 131 ? 47.15673 16.31349 -1.36129 0.420 21.27077 H ? A ? 119 HB3 1
   ATOM 3504 HG2 A GLU A 131 ? 49.29499 16.36370 -0.56875 0.420 22.44628 H ? A ? 119 HG2 1
   ATOM 3505 HG3 A GLU A 131 ? 48.79026 16.71731 0.89604 0.420 22.44628 H ? A ? 119 HG3 1
   ATOM 3506 N B GLU A 131 ? 45.91813 18.30435 -1.56098 0.580 14.24414 N ? A ? 119 N 1
   ATOM 3507 CA B GLU A 131 ? 47.19899 17.99012 -0.96504 0.580 17.14177 C ? A ? 119 CA 1
   ATOM 3508 C B GLU A 131 ? 48.25675 18.84187 -1.61161 0.580 15.50055 C ? A ? 119 C 1
   ATOM 3509 O B GLU A 131 ? 48.29817 18.98866 -2.81804 0.580 14.07461 O ? A ? 119 O 1
   ATOM 3510 CB B GLU A 131 ? 47.56962 16.51575 -1.08845 0.580 18.23738 C ? A ? 119 CB 1
   ATOM 3511 CG B GLU A 131 ? 49.02108 16.25233 -0.55738 0.580 18.36707 C ? A ? 119 CG 1
   ATOM 3512 CD B GLU A 131 ? 49.28866 14.77675 -0.51506 0.580 30.85585 C ? A ? 119 CD 1
   ATOM 3513 OE1 B GLU A 131 ? 49.02277 14.22067 0.56722 0.580 27.77828 O ? A ? 119 OE1 1
   ATOM 3514 OE2 B GLU A 131 ? 49.73514 14.21433 -1.53433 0.580 32.68611 O ? A ? 119 OE2 1
   ATOM 3515 H B GLU A 131 ? 45.75045 17.87684 -2.28811 0.580 17.10776 H ? A ? 119 H 1
   ATOM 3516 HA B GLU A 131 ? 47.15167 18.18667 -0.01634 0.580 20.58492 H ? A ? 119 HA 1
   ATOM 3517 HB2 B GLU A 131 ? 46.94977 15.98307 -0.56602 0.580 21.89965 H ? A ? 119 HB2 1
   ATOM 3518 HB3 B GLU A 131 ? 47.53065 16.25086 -2.02076 0.580 21.89965 H ? A ? 119 HB3 1
   ATOM 3519 HG2 B GLU A 131 ? 49.66662 16.66970 -1.14897 0.580 22.05528 H ? A ? 119 HG2 1
   ATOM 3520 HG3 B GLU A 131 ? 49.11167 16.61174 0.33901 0.580 22.05528 H ? A ? 119 HG3 1
   ATOM 3521 N A ILE A 132 ? 49.21596 19.68913 -0.91797 0.420 14.04654 N ? A ? 120 N 1
   ATOM 3522 CA A ILE A 132 ? 50.32629 20.36008 -1.56478 0.420 13.49929 C ? A ? 120 CA 1
   ATOM 3523 C A ILE A 132 ? 51.63547 20.06021 -0.83875 0.420 13.85637 C ? A ? 120 C 1
   ATOM 3524 O A ILE A 132 ? 51.72346 20.14949 0.39456 0.420 14.94005 O ? A ? 120 O 1
   ATOM 3525 CB A ILE A 132 ? 50.10043 21.90269 -1.64792 0.420 12.78342 C ? A ? 120 CB 1
   ATOM 3526 CG1 A ILE A 132 ? 48.81668 22.15684 -2.50334 0.420 14.21485 C ? A ? 120 CG1 1
   ATOM 3527 CG2 A ILE A 132 ? 51.30748 22.65444 -2.29862 0.420 14.65780 C ? A ? 120 CG2 1
   ATOM 3528 CD1 A ILE A 132 ? 48.35706 23.61013 -2.63499 0.420 15.44256 C ? A ? 120 CD1 1
   ATOM 3529 H A ILE A 132 ? 49.13956 19.92456 -0.09435 0.420 16.87064 H ? A ? 120 H 1
   ATOM 3530 HA A ILE A 132 ? 50.40307 19.99759 -2.46122 0.420 16.21394 H ? A ? 120 HA 1
   ATOM 3531 HB A ILE A 132 ? 50.00514 22.24191 -0.74418 0.420 15.35490 H ? A ? 120 HB 1
   ATOM 3532 HG12 A ILE A 132 ? 48.98393 21.82975 -3.40108 0.420 17.07261 H ? A ? 120 HG12 1
   ATOM 3533 HG13 A ILE A 132 ? 48.08486 21.66315 -2.10134 0.420 17.07261 H ? A ? 120 HG13 1
   ATOM 3534 HG21 A ILE A 132 ? 51.02728 23.55063 -2.54199 0.420 17.60416 H ? A ? 120 HG21 1
   ATOM 3535 HG22 A ILE A 132 ? 52.03484 22.69771 -1.65832 0.420 17.60416 H ? A ? 120 HG22 1
   ATOM 3536 HG23 A ILE A 132 ? 51.59158 22.17040 -3.08975 0.420 17.60416 H ? A ? 120 HG23 1
   ATOM 3537 HD11 A ILE A 132 ? 47.47421 23.62700 -3.03647 0.420 18.54587 H ? A ? 120 HD11 1
   ATOM 3538 HD12 A ILE A 132 ? 48.32716 24.01301 -1.75312 0.420 18.54587 H ? A ? 120 HD12 1
   ATOM 3539 HD13 A ILE A 132 ? 48.98520 24.09033 -3.19691 0.420 18.54587 H ? A ? 120 HD13 1
   ATOM 3540 N B ILE A 132 ? 49.03128 19.56934 -0.80510 0.580 14.80988 N ? A ? 120 N 1
   ATOM 3541 CA B ILE A 132 ? 50.08595 20.35606 -1.35695 0.580 12.29028 C ? A ? 120 CA 1
   ATOM 3542 C B ILE A 132 ? 51.36816 20.06413 -0.59650 0.580 15.66354 C ? A ? 120 C 1
   ATOM 3543 O B ILE A 132 ? 51.35989 20.13116 0.64208 0.580 14.87931 O ? A ? 120 O 1
   ATOM 3544 CB B ILE A 132 ? 49.77591 21.86654 -1.25055 0.580 12.50550 C ? A ? 120 CB 1
   ATOM 3545 CG1 B ILE A 132 ? 48.41476 22.19209 -1.93750 0.580 12.98571 C ? A ? 120 CG1 1
   ATOM 3546 CG2 B ILE A 132 ? 50.89849 22.70410 -1.75106 0.580 14.10740 C ? A ? 120 CG2 1
   ATOM 3547 CD1 B ILE A 132 ? 48.02005 23.54979 -1.68015 0.580 15.40306 C ? A ? 120 CD1 1
   ATOM 3548 H B ILE A 132 ? 48.95106 19.60999 0.05019 0.580 17.78664 H ? A ? 120 H 1
   ATOM 3549 HA B ILE A 132 ? 50.20549 20.10678 -2.28672 0.580 14.76313 H ? A ? 120 HA 1
   ATOM 3550 HB B ILE A 132 ? 49.68413 22.09103 -0.31135 0.580 15.02139 H ? A ? 120 HB 1
   ATOM 3551 HG12 B ILE A 132 ? 48.50078 22.07309 -2.89632 0.580 15.59765 H ? A ? 120 HG12 1
   ATOM 3552 HG13 B ILE A 132 ? 47.72862 21.60100 -1.59006 0.580 15.59765 H ? A ? 120 HG13 1
   ATOM 3553 HG21 B ILE A 132 ? 50.61154 23.63012 -1.78347 0.580 16.94367 H ? A ? 120 HG21 1
   ATOM 3554 HG22 B ILE A 132 ? 51.65355 22.61265 -1.14904 0.580 16.94367 H ? A ? 120 HG22 1
   ATOM 3555 HG23 B ILE A 132 ? 51.14542 22.40303 -2.63947 0.580 16.94367 H ? A ? 120 HG23 1
   ATOM 3556 HD11 B ILE A 132 ? 47.06582 23.63540 -1.83181 0.580 18.49846 H ? A ? 120 HD11 1
   ATOM 3557 HD12 B ILE A 132 ? 48.22971 23.77044 -0.75914 0.580 18.49846 H ? A ? 120 HD12 1
   ATOM 3558 HD13 B ILE A 132 ? 48.50443 24.13856 -2.27984 0.580 18.49846 H ? A ? 120 HD13 1
   ATOM 3559 N A GLU A 133 ? 52.67112 19.77068 -1.59215 0.420 16.83633 N ? A ? 121 N 1
   ATOM 3560 CA A GLU A 133 ? 54.03422 19.63340 -1.06494 0.420 18.00570 C ? A ? 121 CA 1
   ATOM 3561 C A GLU A 133 ? 54.85699 20.82742 -1.52650 0.420 17.40458 C ? A ? 121 C 1
   ATOM 3562 O A GLU A 133 ? 55.04078 21.02711 -2.72978 0.420 19.11470 O ? A ? 121 O 1
   ATOM 3563 CB A GLU A 133 ? 54.66309 18.33841 -1.56828 0.420 17.34896 C ? A ? 121 CB 1
   ATOM 3564 CG A GLU A 133 ? 56.16878 18.18800 -1.28185 0.420 18.77765 C ? A ? 121 CG 1
   ATOM 3565 CD A GLU A 133 ? 56.71751 16.88302 -1.74592 0.420 24.00791 C ? A ? 121 CD 1
   ATOM 3566 OE1 A GLU A 133 ? 56.00513 16.16858 -2.48744 0.420 23.61345 O ? A ? 121 OE1 1
   ATOM 3567 OE2 A GLU A 133 ? 57.88920 16.58810 -1.36778 0.420 24.78123 O ? A ? 121 OE2 1
   ATOM 3568 H A GLU A 133 ? 52.62084 19.64260 -2.44108 0.420 20.21839 H ? A ? 121 H 1
   ATOM 3569 HA A GLU A 133 ? 54.01583 19.62456 -0.09515 0.420 21.62163 H ? A ? 121 HA 1
   ATOM 3570 HB2 A GLU A 133 ? 54.21091 17.59280 -1.14345 0.420 20.83355 H ? A ? 121 HB2 1
   ATOM 3571 HB3 A GLU A 133 ? 54.54471 18.29384 -2.53000 0.420 20.83355 H ? A ? 121 HB3 1
   ATOM 3572 HG2 A GLU A 133 ? 56.64961 18.89514 -1.73972 0.420 22.54798 H ? A ? 121 HG2 1
   ATOM 3573 HG3 A GLU A 133 ? 56.31629 18.25199 -0.32527 0.420 22.54798 H ? A ? 121 HG3 1
   ATOM 3574 N B GLU A 133 ? 52.44224 19.80266 -1.31145 0.580 15.51369 N ? A ? 121 N 1
   ATOM 3575 CA B GLU A 133 ? 53.83596 19.74639 -0.81247 0.580 17.79051 C ? A ? 121 CA 1
   ATOM 3576 C B GLU A 133 ? 54.69200 20.87009 -1.41826 0.580 17.47614 C ? A ? 121 C 1
   ATOM 3577 O B GLU A 133 ? 54.76329 21.04022 -2.60965 0.580 18.60594 O ? A ? 121 O 1
   ATOM 3578 CB B GLU A 133 ? 54.48861 18.41819 -1.23162 0.580 17.06698 C ? A ? 121 CB 1
   ATOM 3579 CG B GLU A 133 ? 55.83772 18.17058 -0.48335 0.580 19.34865 C ? A ? 121 CG 1
   ATOM 3580 CD B GLU A 133 ? 56.58340 16.88854 -0.91693 0.580 25.29090 C ? A ? 121 CD 1
   ATOM 3581 OE1 B GLU A 133 ? 56.00738 16.08429 -1.66937 0.580 24.30211 O ? A ? 121 OE1 1
   ATOM 3582 OE2 B GLU A 133 ? 57.75169 16.70284 -0.47282 0.580 23.04952 O ? A ? 121 OE2 1
   ATOM 3583 H B GLU A 133 ? 52.40530 19.63945 -2.15501 0.580 18.63122 H ? A ? 121 H 1
   ATOM 3584 HA B GLU A 133 ? 53.81048 19.85060 0.15158 0.580 21.36341 H ? A ? 121 HA 1
   ATOM 3585 HB2 B GLU A 133 ? 53.88643 17.68697 -1.02283 0.580 20.49517 H ? A ? 121 HB2 1
   ATOM 3586 HB3 B GLU A 133 ? 54.66861 18.43795 -2.18457 0.580 20.49517 H ? A ? 121 HB3 1
   ATOM 3587 HG2 B GLU A 133 ? 56.42702 18.92271 -0.65049 0.580 23.23317 H ? A ? 121 HG2 1
   ATOM 3588 HG3 B GLU A 133 ? 55.65579 18.09635 0.46655 0.580 23.23317 H ? A ? 121 HG3 1
   ATOM 3589 N . LEU A 134 ? 55.37205 21.61850 -0.56819 1.000 18.68171 N ? A ? 122 N 1
   ATOM 3590 CA . LEU A 134 ? 56.27020 22.69133 -0.97871 1.000 19.45923 C ? A ? 122 CA 1
   ATOM 3591 C . LEU A 134 ? 57.64736 22.09654 -1.14032 1.000 20.58607 C ? A ? 122 C 1
   ATOM 3592 O . LEU A 134 ? 58.28309 21.78369 -0.11585 1.000 24.86715 O ? A ? 122 O 1
   ATOM 3593 CB . LEU A 134 ? 56.24565 23.77454 0.07260 1.000 17.44235 C ? A ? 122 CB 1
   ATOM 3594 CG . LEU A 134 ? 57.11653 25.02403 -0.23055 1.000 18.10206 C ? A ? 122 CG 1
   ATOM 3595 CD1 . LEU A 134 ? 56.90946 25.61307 -1.58365 1.000 21.31998 C ? A ? 122 CD1 1
   ATOM 3596 CD2 . LEU A 134 ? 57.00603 26.08007 0.87708 1.000 17.19483 C ? A ? 122 CD2 1
   ATOM 3597 HA . LEU A 134 ? 56.00294 23.07647 -1.82791 1.000 23.36587 H ? A ? 122 HA 1
   ATOM 3598 HB2 . LEU A 134 ? 55.33012 24.07837 0.17461 1.000 20.94562 H ? A ? 122 HB2 1
   ATOM 3599 HB3 . LEU A 134 ? 56.56438 23.39575 0.90676 1.000 20.94562 H ? A ? 122 HB3 1
   ATOM 3600 HG . LEU A 134 ? 58.03250 24.70508 -0.24362 1.000 21.73726 H ? A ? 122 HG 1
   ATOM 3601 HD11 . LEU A 134 ? 57.43803 26.42282 -1.65984 1.000 25.59877 H ? A ? 122 HD11 1
   ATOM 3602 HD12 . LEU A 134 ? 57.19002 24.97062 -2.25406 1.000 25.59877 H ? A ? 122 HD12 1
   ATOM 3603 HD13 . LEU A 134 ? 55.96868 25.82023 -1.69730 1.000 25.59877 H ? A ? 122 HD13 1
   ATOM 3604 HD21 . LEU A 134 ? 57.63591 26.79509 0.69568 1.000 20.64859 H ? A ? 122 HD21 1
   ATOM 3605 HD22 . LEU A 134 ? 56.10185 26.43106 0.88971 1.000 20.64859 H ? A ? 122 HD22 1
   ATOM 3606 HD23 . LEU A 134 ? 57.21212 25.66613 1.72977 1.000 20.64859 H ? A ? 122 HD23 1
   ATOM 3607 H A LEU A 134 ? 55.21988 21.55078 0.27553 0.420 22.43284 H ? A ? 122 H 1
   ATOM 3608 H B LEU A 134 ? 55.33115 21.52367 0.28559 0.580 22.43284 H ? A ? 122 H 1
   ATOM 3609 N . LEU A 135 ? 58.09406 22.00167 -2.35928 1.000 21.34105 N ? A ? 123 N 1
   ATOM 3610 CA . LEU A 135 ? 59.37262 21.38970 -2.67896 1.000 19.29100 C ? A ? 123 CA 1
   ATOM 3611 C . LEU A 135 ? 60.52175 22.38130 -2.44946 1.000 26.85894 C ? A ? 123 C 1
   ATOM 3612 O . LEU A 135 ? 61.59134 21.99812 -1.91659 1.000 27.97908 O ? A ? 123 O 1
   ATOM 3613 H . LEU A 135 ? 57.67170 22.28948 -3.05092 1.000 25.62406 H ? A ? 123 H 1
   ATOM 3614 HA . LEU A 135 ? 59.50186 20.62531 -2.09594 1.000 23.16399 H ? A ? 123 HA 1
   ATOM 3615 CB A LEU A 135 ? 59.39755 20.88271 -4.11349 0.140 23.97841 C ? A ? 123 CB 1
   ATOM 3616 CG A LEU A 135 ? 58.50698 19.68035 -4.43422 0.140 22.56494 C ? A ? 123 CG 1
   ATOM 3617 CD1 A LEU A 135 ? 58.38152 19.54392 -5.94406 0.140 25.60621 C ? A ? 123 CD1 1
   ATOM 3618 CD2 A LEU A 135 ? 59.05481 18.42130 -3.80552 0.140 25.78552 C ? A ? 123 CD2 1
   ATOM 3619 HB2 A LEU A 135 ? 59.11499 21.60791 -4.69240 0.140 28.78889 H ? A ? 123 HB2 1
   ATOM 3620 HB3 A LEU A 135 ? 60.30874 20.62557 -4.32447 0.140 28.78889 H ? A ? 123 HB3 1
   ATOM 3621 HG A LEU A 135 ? 57.62097 19.81270 -4.06223 0.140 27.09272 H ? A ? 123 HG 1
   ATOM 3622 HD11 A LEU A 135 ? 58.18319 18.61982 -6.16224 0.140 30.74225 H ? A ? 123 HD11 1
   ATOM 3623 HD12 A LEU A 135 ? 57.66424 20.11838 -6.25454 0.140 30.74225 H ? A ? 123 HD12 1
   ATOM 3624 HD13 A LEU A 135 ? 59.21900 19.80859 -6.35574 0.140 30.74225 H ? A ? 123 HD13 1
   ATOM 3625 HD21 A LEU A 135 ? 58.48042 17.67559 -4.03982 0.140 30.95742 H ? A ? 123 HD21 1
   ATOM 3626 HD22 A LEU A 135 ? 59.95187 18.26573 -4.14016 0.140 30.95742 H ? A ? 123 HD22 1
   ATOM 3627 HD23 A LEU A 135 ? 59.07583 18.53270 -2.84217 0.140 30.95742 H ? A ? 123 HD23 1
   ATOM 3628 CB C LEU A 135 ? 59.39455 20.85155 -4.07069 0.860 24.17825 C ? A ? 123 CB 1
   ATOM 3629 CG C LEU A 135 ? 58.25744 19.87933 -4.49823 0.860 22.11590 C ? A ? 123 CG 1
   ATOM 3630 CD1 C LEU A 135 ? 58.28794 19.80270 -6.02905 0.860 26.16009 C ? A ? 123 CD1 1
   ATOM 3631 CD2 C LEU A 135 ? 58.40156 18.56370 -3.79614 0.860 26.54483 C ? A ? 123 CD2 1
   ATOM 3632 HB2 C LEU A 135 ? 59.35820 21.60654 -4.67861 0.860 29.02870 H ? A ? 123 HB2 1
   ATOM 3633 HB3 C LEU A 135 ? 60.22937 20.37158 -4.18735 0.860 29.02870 H ? A ? 123 HB3 1
   ATOM 3634 HG C LEU A 135 ? 57.37491 20.18607 -4.23756 0.860 26.55387 H ? A ? 123 HG 1
   ATOM 3635 HD11 C LEU A 135 ? 57.58358 19.20731 -6.32953 0.860 31.40691 H ? A ? 123 HD11 1
   ATOM 3636 HD12 C LEU A 135 ? 58.14767 20.69100 -6.39257 0.860 31.40691 H ? A ? 123 HD12 1
   ATOM 3637 HD13 C LEU A 135 ? 59.15141 19.46243 -6.31107 0.860 31.40691 H ? A ? 123 HD13 1
   ATOM 3638 HD21 C LEU A 135 ? 57.71911 17.95584 -4.12121 0.860 31.86859 H ? A ? 123 HD21 1
   ATOM 3639 HD22 C LEU A 135 ? 59.28226 18.20177 -3.98125 0.860 31.86859 H ? A ? 123 HD22 1
   ATOM 3640 HD23 C LEU A 135 ? 58.29444 18.70154 -2.84198 0.860 31.86859 H ? A ? 123 HD23 1
   ATOM 3641 N A ASP A 136 ? 60.35347 23.63856 -2.84880 0.363 25.14447 N ? A ? 124 N 1
   ATOM 3642 CA A ASP A 136 ? 61.43414 24.60386 -2.74380 0.363 22.46350 C ? A ? 124 CA 1
   ATOM 3643 C A ASP A 136 ? 60.88228 25.95854 -3.14789 0.363 24.43751 C ? A ? 124 C 1
   ATOM 3644 O A ASP A 136 ? 59.90756 26.04949 -3.90367 0.363 20.25713 O ? A ? 124 O 1
   ATOM 3645 CB A ASP A 136 ? 62.60812 24.20237 -3.62698 0.363 25.75032 C ? A ? 124 CB 1
   ATOM 3646 CG A ASP A 136 ? 63.94289 24.72609 -3.10520 0.363 28.94135 C ? A ? 124 CG 1
   ATOM 3647 OD1 A ASP A 136 ? 63.96532 25.29513 -2.00163 0.363 23.37926 O ? A ? 124 OD1 1
   ATOM 3648 OD2 A ASP A 136 ? 64.95626 24.52211 -3.80952 0.363 26.23802 O ? A ? 124 OD2 1
   ATOM 3649 H A ASP A 136 ? 59.62526 23.95219 -3.18188 0.363 30.18815 H ? A ? 124 H 1
   ATOM 3650 HA A ASP A 136 ? 61.75057 24.66532 -1.82892 0.363 26.97100 H ? A ? 124 HA 1
   ATOM 3651 HB2 A ASP A 136 ? 62.65932 23.23445 -3.66454 0.363 30.91518 H ? A ? 124 HB2 1
   ATOM 3652 HB3 A ASP A 136 ? 62.47177 24.56218 -4.51740 0.363 30.91518 H ? A ? 124 HB3 1
   ATOM 3653 N C ASP A 136 ? 60.33801 23.64699 -2.81130 0.637 25.37704 N ? A ? 124 N 1
   ATOM 3654 CA C ASP A 136 ? 61.41618 24.61507 -2.83414 0.637 22.38696 C ? A ? 124 CA 1
   ATOM 3655 C C ASP A 136 ? 60.75269 25.98443 -2.97494 0.637 24.62979 C ? A ? 124 C 1
   ATOM 3656 O C ASP A 136 ? 59.59036 26.11654 -3.39335 0.637 19.94024 O ? A ? 124 O 1
   ATOM 3657 CB C ASP A 136 ? 62.39753 24.30300 -3.97810 0.637 25.54221 C ? A ? 124 CB 1
   ATOM 3658 CG C ASP A 136 ? 63.74844 25.05632 -3.84773 0.637 26.75058 C ? A ? 124 CG 1
   ATOM 3659 OD1 C ASP A 136 ? 64.02360 25.63250 -2.80280 0.637 26.76387 O ? A ? 124 OD1 1
   ATOM 3660 OD2 C ASP A 136 ? 64.49772 24.99627 -4.80039 0.637 30.63861 O ? A ? 124 OD2 1
   ATOM 3661 H C ASP A 136 ? 59.57936 23.97233 -3.05254 0.637 30.46724 H ? A ? 124 H 1
   ATOM 3662 HA C ASP A 136 ? 61.93386 24.61541 -2.01383 0.637 26.87914 H ? A ? 124 HA 1
   ATOM 3663 HB2 C ASP A 136 ? 62.58588 23.35147 -3.97991 0.637 30.66545 H ? A ? 124 HB2 1
   ATOM 3664 HB3 C ASP A 136 ? 61.99166 24.56247 -4.82003 0.637 30.66545 H ? A ? 124 HB3 1
   ATOM 3665 N . PHE A 137 ? 61.51996 27.01447 -2.63882 1.000 24.08906 N ? A ? 125 N 1
   ATOM 3666 CA . PHE A 137 ? 61.16191 28.34272 -3.07211 1.000 23.56711 C ? A ? 125 CA 1
   ATOM 3667 C . PHE A 137 ? 62.43883 29.20873 -3.09474 1.000 27.15262 C ? A ? 125 C 1
   ATOM 3668 O . PHE A 137 ? 63.40776 28.92036 -2.38944 1.000 26.28596 O ? A ? 125 O 1
   ATOM 3669 HA . PHE A 137 ? 60.78900 28.28321 -3.96559 1.000 28.29532 H ? A ? 125 HA 1
   ATOM 3670 CB A PHE A 137 ? 60.09227 28.99492 -2.18851 0.063 23.66664 C ? A ? 125 CB 1
   ATOM 3671 CG A PHE A 137 ? 60.49989 29.17663 -0.76339 0.063 23.15379 C ? A ? 125 CG 1
   ATOM 3672 CD1 A PHE A 137 ? 60.35157 28.14657 0.14513 0.063 24.07130 C ? A ? 125 CD1 1
   ATOM 3673 CD2 A PHE A 137 ? 61.01365 30.38655 -0.32010 0.063 24.82821 C ? A ? 125 CD2 1
   ATOM 3674 CE1 A PHE A 137 ? 60.71529 28.30911 1.46696 0.063 24.80498 C ? A ? 125 CE1 1
   ATOM 3675 CE2 A PHE A 137 ? 61.38177 30.55454 0.99557 0.063 25.70557 C ? A ? 125 CE2 1
   ATOM 3676 CZ A PHE A 137 ? 61.22981 29.51571 1.89489 0.063 26.90751 C ? A ? 125 CZ 1
   ATOM 3677 H A PHE A 137 ? 62.14912 26.97707 -2.05371 0.363 28.92167 H ? A ? 125 H 1
   ATOM 3678 HB2 A PHE A 137 ? 59.88499 29.87135 -2.54881 0.063 28.41476 H ? A ? 125 HB2 1
   ATOM 3679 HB3 A PHE A 137 ? 59.29942 28.43618 -2.19834 0.063 28.41476 H ? A ? 125 HB3 1
   ATOM 3680 HD1 A PHE A 137 ? 60.00191 27.33249 -0.13756 0.063 28.90035 H ? A ? 125 HD1 1
   ATOM 3681 HD2 A PHE A 137 ? 61.11044 31.09194 -0.91839 0.063 29.80864 H ? A ? 125 HD2 1
   ATOM 3682 HE1 A PHE A 137 ? 60.61370 27.60661 2.06786 0.063 29.78077 H ? A ? 125 HE1 1
   ATOM 3683 HE2 A PHE A 137 ? 61.73296 31.36747 1.27966 0.063 30.86147 H ? A ? 125 HE2 1
   ATOM 3684 HZ A PHE A 137 ? 61.47349 29.62972 2.78513 0.063 32.30380 H ? A ? 125 HZ 1
   ATOM 3685 CB B PHE A 137 ? 60.08709 28.99539 -2.19266 0.937 23.72981 C ? A ? 125 CB 1
   ATOM 3686 CG B PHE A 137 ? 60.43124 29.19300 -0.78163 0.937 23.00428 C ? A ? 125 CG 1
   ATOM 3687 CD1 B PHE A 137 ? 60.16653 28.21536 0.13428 0.937 24.08802 C ? A ? 125 CD1 1
   ATOM 3688 CD2 B PHE A 137 ? 60.94002 30.42222 -0.28952 0.937 24.81400 C ? A ? 125 CD2 1
   ATOM 3689 CE1 B PHE A 137 ? 60.38162 28.37435 1.50235 0.937 25.77609 C ? A ? 125 CE1 1
   ATOM 3690 CE2 B PHE A 137 ? 61.20269 30.57606 1.00213 0.937 25.41446 C ? A ? 125 CE2 1
   ATOM 3691 CZ B PHE A 137 ? 60.90703 29.57878 1.95392 0.937 26.89658 C ? A ? 125 CZ 1
   ATOM 3692 HB2 B PHE A 137 ? 59.88541 29.86952 -2.56163 0.937 28.49056 H ? A ? 125 HB2 1
   ATOM 3693 HB3 B PHE A 137 ? 59.29607 28.43450 -2.21692 0.937 28.49056 H ? A ? 125 HB3 1
   ATOM 3694 HD1 B PHE A 137 ? 59.82649 27.40469 -0.16918 0.937 28.92042 H ? A ? 125 HD1 1
   ATOM 3695 HD2 B PHE A 137 ? 61.09090 31.12681 -0.87747 0.937 29.79160 H ? A ? 125 HD2 1
   ATOM 3696 HE1 B PHE A 137 ? 60.17825 27.69038 2.09878 0.937 30.94610 H ? A ? 125 HE1 1
   ATOM 3697 HE2 B PHE A 137 ? 61.59520 31.36875 1.28933 0.937 30.51215 H ? A ? 125 HE2 1
   ATOM 3698 HZ B PHE A 137 ? 61.05961 29.72327 2.85986 0.937 32.29069 H ? A ? 125 HZ 1
   ATOM 3699 H C PHE A 137 ? 62.23842 26.96359 -2.16890 0.637 28.92167 H ? A ? 125 H 1
   ATOM 3700 N . LYS A 138 ? 62.44135 30.21797 -3.94871 1.000 24.48325 N ? A ? 126 N 1
   ATOM 3701 CA . LYS A 138 ? 63.58386 31.11481 -4.19968 1.000 23.37367 C ? A ? 126 CA 1
   ATOM 3702 C . LYS A 138 ? 63.07454 32.56328 -4.23919 1.000 32.83526 C ? A ? 126 C 1
   ATOM 3703 O . LYS A 138 ? 62.03282 32.86415 -4.84190 1.000 29.82061 O ? A ? 126 O 1
   ATOM 3704 CB . LYS A 138 ? 64.18702 30.79160 -5.58599 1.000 27.29103 C ? A ? 126 CB 1
   ATOM 3705 CG . LYS A 138 ? 64.58883 29.33875 -5.71116 1.000 37.50011 C ? A ? 126 CG 1
   ATOM 3706 CD . LYS A 138 ? 65.13876 29.06812 -7.14507 1.000 51.48192 C ? A ? 126 CD 1
   ATOM 3707 CE . LYS A 138 ? 65.55068 27.58464 -7.27021 1.000 54.05621 C ? A ? 126 CE 1
   ATOM 3708 NZ . LYS A 138 ? 65.98126 27.22571 -8.64849 1.000 58.75599 N ? A ? 126 NZ 1
   ATOM 3709 H . LYS A 138 ? 61.75839 30.42523 -4.42851 1.000 29.39470 H ? A ? 126 H 1
   ATOM 3710 HA . LYS A 138 ? 64.24980 31.02477 -3.50017 1.000 28.06320 H ? A ? 126 HA 1
   ATOM 3711 HB2 . LYS A 138 ? 63.52815 30.98342 -6.27156 1.000 32.76403 H ? A ? 126 HB2 1
   ATOM 3712 HB3 . LYS A 138 ? 64.97730 31.33698 -5.72350 1.000 32.76403 H ? A ? 126 HB3 1
   ATOM 3713 HG2 . LYS A 138 ? 65.28356 29.13353 -5.06608 1.000 45.01493 H ? A ? 126 HG2 1
   ATOM 3714 HG3 . LYS A 138 ? 63.81734 28.77057 -5.55990 1.000 45.01493 H ? A ? 126 HG3 1
   ATOM 3715 HD2 . LYS A 138 ? 64.45097 29.25834 -7.80208 1.000 61.79310 H ? A ? 126 HD2 1
   ATOM 3716 HD3 . LYS A 138 ? 65.91679 29.62376 -7.30888 1.000 61.79310 H ? A ? 126 HD3 1
   ATOM 3717 HE2 . LYS A 138 ? 66.29133 27.40948 -6.66883 1.000 64.88225 H ? A ? 126 HE2 1
   ATOM 3718 HE3 . LYS A 138 ? 64.79392 27.02469 -7.03641 1.000 64.88225 H ? A ? 126 HE3 1
   ATOM 3719 HZ1 . LYS A 138 ? 66.21477 26.36750 -8.68066 1.000 70.52198 H ? A ? 126 HZ1 1
   ATOM 3720 HZ2 . LYS A 138 ? 65.31488 27.36541 -9.22166 1.000 70.52198 H ? A ? 126 HZ2 1
   ATOM 3721 HZ3 . LYS A 138 ? 66.67839 27.72395 -8.88907 1.000 70.52198 H ? A ? 126 HZ3 1
   ATOM 3722 N . GLY A 139 ? 63.81216 33.47025 -3.60212 1.000 41.34161 N ? A ? 127 N 1
   ATOM 3723 CA . GLY A 139 ? 63.43478 34.87322 -3.58885 1.000 48.30662 C ? A ? 127 CA 1
   ATOM 3724 C . GLY A 139 ? 63.32765 35.51657 -4.97409 1.000 57.30170 C ? A ? 127 C 1
   ATOM 3725 O . GLY A 139 ? 63.77918 35.00127 -6.00373 1.000 51.94477 O ? A ? 127 O 1
   ATOM 3726 H . GLY A 139 ? 64.53536 33.29527 -3.17087 1.000 49.62473 H ? A ? 127 H 1
   ATOM 3727 HA2 . GLY A 139 ? 62.57214 34.96080 -3.15403 1.000 57.98274 H ? A ? 127 HA2 1
   ATOM 3728 HA3 . GLY A 139 ? 64.09588 35.36999 -3.08183 1.000 57.98274 H ? A ? 127 HA3 1
   ATOM 3729 N . GLU A 140 ? 62.71869 36.70813 -4.97829 1.000 75.15624 N ? A ? 128 N 1
   ATOM 3730 CA . GLU A 140 ? 62.52124 37.40045 -6.22432 1.000 69.26331 C ? A ? 128 CA 1
   ATOM 3731 C . GLU A 140 ? 63.86833 37.63799 -6.96484 1.000 65.07421 C ? A ? 128 C 1
   ATOM 3732 O . GLU A 140 ? 64.02696 37.22554 -8.13368 1.000 69.83501 O ? A ? 128 O 1
   ATOM 3733 CB . GLU A 140 ? 61.78781 38.73504 -6.02377 1.000 71.26185 C ? A ? 128 CB 1
   ATOM 3734 CG . GLU A 140 ? 61.78568 39.64716 -7.29094 1.000 58.94582 C ? A ? 128 CG 1
   ATOM 3735 CD . GLU A 140 ? 60.44712 40.00403 -7.67148 1.000 56.43708 C ? A ? 128 CD 1
   ATOM 3736 OE1 . GLU A 140 ? 59.70132 39.98906 -6.76301 1.000 56.49396 O ? A ? 128 OE1 1
   ATOM 3737 OE2 . GLU A 140 ? 60.19158 40.14575 -8.85538 1.000 60.50361 O ? A ? 128 OE2 1
   ATOM 3738 H . GLU A 140 ? 62.42273 37.11533 -4.28100 1.000 90.20228 H ? A ? 128 H 1
   ATOM 3739 HA . GLU A 140 ? 61.96087 36.84356 -6.78714 1.000 83.13077 H ? A ? 128 HA 1
   ATOM 3740 HB2 . GLU A 140 ? 60.86465 38.55148 -5.78928 1.000 85.52902 H ? A ? 128 HB2 1
   ATOM 3741 HB3 . GLU A 140 ? 62.22112 39.22448 -5.30712 1.000 85.52902 H ? A ? 128 HB3 1
   ATOM 3742 HG2 . GLU A 140 ? 62.27824 40.46130 -7.10263 1.000 70.74978 H ? A ? 128 HG2 1
   ATOM 3743 HG3 . GLU A 140 ? 62.19836 39.17309 -8.02976 1.000 70.74978 H ? A ? 128 HG3 1
   HETATM 3744 O . HOH A 141 ? 31.46313 17.37898 -5.77480 0.920 14.10311 O ? B ? . O 1
   HETATM 3745 O . HOH A 142 ? 35.49077 26.37209 -6.35342 1.000 13.10592 O ? B ? . O 1
   HETATM 3746 O . HOH A 143 ? 45.42592 26.96185 -8.30403 1.000 12.29666 O ? B ? . O 1
   HETATM 3747 O . HOH A 144 ? 33.22909 26.45940 -7.97937 1.000 11.94947 O ? B ? . O 1
   HETATM 3748 O . HOH A 145 ? 54.78287 33.98016 4.07979 1.000 15.90949 O ? B ? . O 1
   HETATM 3749 O . HOH A 146 ? 50.22250 33.36248 -7.71598 1.000 13.14825 O ? B ? . O 1
   HETATM 3750 O . HOH A 147 ? 40.43671 31.99862 -6.44431 0.888 15.60432 O ? B ? . O 1
   HETATM 3751 O . HOH A 148 ? 47.33089 32.88998 6.44525 0.906 16.67684 O ? B ? . O 1
   HETATM 3752 O . HOH A 149 ? 50.69100 35.32923 -1.15438 0.885 14.96907 O ? B ? . O 1
   HETATM 3753 O . HOH A 150 ? 33.15586 19.57146 -5.29368 1.000 16.37610 O ? B ? . O 1
   HETATM 3754 O . HOH A 151 ? 53.86022 22.21557 -14.54354 0.856 19.85322 O ? B ? . O 1
   HETATM 3755 O . HOH A 152 ? 35.07583 9.48401 -5.12454 1.000 16.42307 O ? B ? . O 1
   HETATM 3756 O . HOH A 153 ? 35.33117 27.49432 -17.15350 0.998 19.16335 O ? B ? . O 1
   HETATM 3757 O . HOH A 154 ? 36.92916 25.52340 4.04985 0.744 15.21885 O ? B ? . O 1
   HETATM 3758 O . HOH A 155 ? 34.06929 31.60021 1.87633 0.901 24.02225 O ? B ? . O 1
   HETATM 3759 O . HOH A 156 ? 52.71474 26.02268 -15.51784 1.000 38.68554 O ? B ? . O 1
   HETATM 3760 O . HOH A 157 ? 39.87331 36.37845 4.24047 0.980 18.44311 O ? B ? . O 1
   HETATM 3761 O . HOH A 158 ? 28.84789 15.09967 -7.12525 0.830 21.80167 O ? B ? . O 1
   HETATM 3762 O . HOH A 159 ? 52.85221 20.17129 -12.85377 0.994 18.59243 O ? B ? . O 1
   HETATM 3764 O . HOH A 161 ? 27.99491 23.16309 -11.94298 0.792 24.35399 O ? B ? . O 1
   HETATM 3765 O . HOH A 162 ? 42.78291 35.83641 3.71505 1.000 23.77571 O ? B ? . O 1
   HETATM 3766 O . HOH A 163 ? 37.32261 14.74753 -1.07540 0.692 21.38380 O ? B ? . O 1
   HETATM 3767 O . HOH A 164 ? 55.95449 22.75966 8.55537 1.000 26.12990 O ? B ? . O 1
   HETATM 3768 O . HOH A 165 ? 53.93316 26.03069 8.45960 0.971 24.71198 O ? B ? . O 1
   HETATM 3769 O . HOH A 166 ? 37.93735 21.72127 -14.92543 0.941 20.15441 O ? B ? . O 1
   HETATM 3770 O . HOH A 167 ? 32.67686 31.48809 4.16034 0.692 24.86471 O ? B ? . O 1
   HETATM 3771 O . HOH A 168 ? 61.40637 26.82892 4.92822 0.998 25.93212 O ? B ? . O 1
   HETATM 3772 O . HOH A 169 ? 61.11704 34.03396 3.15895 1.000 31.36089 O ? B ? . O 1
   HETATM 3773 O . HOH A 170 ? 34.36723 22.05074 7.15255 0.985 32.95606 O ? B ? . O 1
   HETATM 3774 O . HOH A 171 ? 37.21232 30.71135 11.98219 0.920 24.02495 O ? B ? . O 1
   HETATM 3775 O . HOH A 172 ? 43.54809 24.89092 -8.47693 0.889 11.19512 O ? B ? . O 1
   HETATM 3776 O . HOH A 173 ? 48.68862 37.20844 -1.63359 0.837 25.61220 O ? B ? . O 1
   HETATM 3777 O . HOH A 174 ? 48.21136 32.09134 8.95833 1.000 22.25767 O ? B ? . O 1
   HETATM 3778 O . HOH A 175 ? 30.05982 17.39656 -8.08376 0.872 19.46375 O ? B ? . O 1
   HETATM 3779 O . HOH A 176 ? 50.10569 20.51587 -13.09205 0.915 23.81101 O ? B ? . O 1
   HETATM 3780 O . HOH A 177 ? 44.26336 22.52140 -9.75284 0.932 27.15811 O ? B ? . O 1
   HETATM 3781 O . HOH A 178 ? 43.81147 39.19103 9.72183 0.729 24.94060 O ? B ? . O 1
   HETATM 3782 O . HOH A 179 ? 31.70473 33.85050 -7.70926 1.000 35.20625 O ? B ? . O 1
   HETATM 3783 O . HOH A 181 ? 40.92266 34.21031 -7.76581 1.000 32.37090 O ? B ? . O 1
   HETATM 3787 O . HOH A 184 ? 54.61930 11.81253 -21.13845 1.000 34.07651 O ? B ? . O 1
   HETATM 3788 O . HOH A 185 ? 64.08185 27.87965 0.60942 0.921 39.80645 O ? B ? . O 1
   HETATM 3789 O . HOH A 186 ? 32.52029 32.81878 -10.57576 0.941 29.81134 O ? B ? . O 1
   HETATM 3790 O . HOH A 187 ? 33.23082 33.79800 -5.29022 0.990 35.15734 O ? B ? . O 1
   HETATM 3791 O . HOH A 188 ? 55.88476 34.75828 -12.90552 1.000 36.10212 O ? B ? . O 1
   HETATM 3792 O . HOH A 189 ? 35.14488 36.11216 0.31706 0.981 41.29474 O ? B ? . O 1
   HETATM 3793 O . HOH A 190 ? 30.54975 24.80399 -1.45128 1.000 19.21417 O ? B ? . O 1
   HETATM 3795 O . HOH A 192 ? 41.28576 28.12757 13.25334 0.992 27.79549 O ? B ? . O 1
   HETATM 3796 O . HOH A 193 ? 57.15023 33.85757 7.83229 1.000 29.11800 O ? B ? . O 1
   HETATM 3797 O A HOH A 194 ? 32.45129 14.51126 -10.51135 0.488 19.05845 O ? B ? . O 1
   HETATM 3798 O B HOH A 194 ? 31.42027 16.26896 -10.54524 0.512 21.56380 O ? B ? . O 1
   HETATM 3799 O . HOH A 195 ? 59.88092 34.81335 7.62287 0.955 29.36199 O ? B ? . O 1
   HETATM 3800 O . HOH A 196 ? 30.79295 29.16449 0.72853 0.847 26.52974 O ? B ? . O 1
   HETATM 3801 O . HOH A 197 ? 45.42041 34.15186 -6.07535 0.768 20.94506 O ? B ? . O 1
   HETATM 3802 O . HOH A 198 ? 37.98797 28.70725 -14.35409 0.809 30.96067 O ? B ? . O 1
   HETATM 3803 O . HOH A 200 ? 37.08344 28.08865 12.56306 0.781 26.19770 O ? B ? . O 1
   HETATM 3804 O A HOH A 201 ? 52.59918 29.00537 -13.30143 0.478 21.58268 O ? B ? . O 1
   HETATM 3805 O B HOH A 201 ? 54.10324 30.99633 -13.64814 0.522 29.28953 O ? B ? . O 1
   HETATM 3806 O . HOH A 202 ? 32.51950 24.19869 2.45496 0.935 27.99793 O ? B ? . O 1
   HETATM 3809 O . HOH A 204 ? 47.78531 24.83102 10.21881 0.617 23.72127 O ? B ? . O 1
   HETATM 3810 O . HOH A 205 ? 58.49508 21.94866 -13.35767 0.812 32.54121 O ? B ? . O 1
   HETATM 3811 O . HOH A 206 ? 43.88455 36.09987 -10.65143 0.991 39.59711 O ? B ? . O 1
   HETATM 3812 O . HOH A 208 ? 35.61228 30.51845 -12.05929 0.968 27.24824 O ? B ? . O 1
   HETATM 3813 O . HOH A 209 ? 53.47487 15.18827 -2.88268 0.995 39.41163 O ? B ? . O 1
   HETATM 3814 O . HOH A 210 ? 45.12952 17.24508 -15.22414 0.592 28.11999 O ? B ? . O 1
   HETATM 3816 O . HOH A 214 ? 31.38762 31.81653 -4.47651 1.000 32.17123 O ? B ? . O 1
   HETATM 3817 O . HOH A 215 ? 50.85014 15.91470 -3.53554 0.997 32.88218 O ? B ? . O 1
   HETATM 3818 O . HOH A 217 ? 38.08321 23.55475 11.82638 0.990 34.25033 O ? B ? . O 1
   HETATM 3819 O A HOH A 218 ? 39.32056 42.00312 8.78071 0.531 29.97890 O ? B ? . O 1
   HETATM 3820 O B HOH A 218 ? 39.17675 43.52569 8.65263 0.469 20.20236 O ? B ? . O 1
   HETATM 3822 O . HOH A 220 ? 34.71621 28.48413 -19.71458 0.658 25.76524 O ? B ? . O 1
   HETATM 3825 O . HOH A 225 ? 61.99299 19.95347 -0.44460 0.742 39.11889 O ? B ? . O 1
   HETATM 3827 O . HOH A 227 ? 40.06003 38.66433 2.46577 0.991 40.76088 O ? B ? . O 1
   HETATM 3828 O . HOH A 228 ? 48.23535 20.74835 11.57032 0.924 26.95903 O ? B ? . O 1
   HETATM 3829 O . HOH A 230 ? 63.83178 27.28617 3.63030 0.997 44.64983 O ? B ? . O 1
   HETATM 3831 O . HOH A 233 ? 55.91213 13.37069 -18.83824 0.679 28.34832 O ? B ? . O 1
   HETATM 3832 O . HOH A 234 ? 54.88133 24.57849 -13.83165 1.000 22.83938 O ? B ? . O 1
   HETATM 3833 O . HOH A 235 ? 34.06235 34.32778 2.02171 0.861 30.00669 O ? B ? . O 1
   HETATM 3834 O . HOH A 236 ? 52.75897 25.10184 11.15522 0.994 39.35943 O ? B ? . O 1
   HETATM 3837 O A HOH A 240 ? 32.11593 23.11411 -14.47754 0.376 16.62608 O ? B ? . O 1
   HETATM 3838 O B HOH A 240 ? 31.02833 24.44270 -14.22830 0.624 28.38260 O ? B ? . O 1
   HETATM 3839 O . HOH A 241 ? 46.70361 32.19576 15.13685 0.819 37.14312 O ? B ? . O 1
   HETATM 3841 O . HOH A 243 ? 50.44293 26.14179 9.51470 1.000 25.20343 O ? B ? . O 1
   HETATM 3842 O A HOH A 244 ? 40.80513 40.99244 6.29361 0.514 19.18848 O ? B ? . O 1
   HETATM 3843 O B HOH A 244 ? 39.25167 42.08029 6.46398 0.486 28.06152 O ? B ? . O 1
   HETATM 3846 O . HOH A 248 ? 42.12110 15.67222 5.77743 0.937 25.54182 O ? B ? . O 1
   HETATM 4085 O . HOH S 252 ? 46.42070 15.48090 -13.42938 0.587 22.41436 O ? C ? . O 1
   HETATM 4087 O . HOH S 254 ? 31.14623 18.59332 -16.89114 0.589 24.98145 O ? C ? . O 1
   HETATM 4089 O . HOH S 256 ? 36.92891 35.92423 -1.51720 0.815 36.61570 O ? C ? . O 1
   HETATM 4091 O . HOH S 258 ? 41.62054 14.78553 -13.17166 0.531 15.39909 O ? C ? . O 1
   HETATM 4092 O . HOH S 259 ? 34.93194 24.06553 4.25634 0.841 31.85382 O ? C ? . O 1
   HETATM 4093 O . HOH S 260 ? 49.73785 16.72487 -17.22552 0.759 24.12548 O ? C ? . O 1
   HETATM 4094 O . HOH S 261 ? 43.55840 34.13362 -7.90142 0.808 27.54493 O ? C ? . O 1
   HETATM 4096 O . HOH S 263 ? 33.05500 9.89143 -12.94631 0.807 33.16778 O ? C ? . O 1
   HETATM 4097 O . HOH S 264 ? 46.73740 22.55119 11.52459 0.573 26.76032 O ? C ? . O 1
   HETATM 4098 O . HOH S 265 ? 58.55227 37.95444 -8.84984 0.706 37.60748 O ? C ? . O 1
   HETATM 4100 O . HOH S 267 ? 42.26087 37.54764 10.94328 0.714 25.23254 O ? C ? . O 1
   HETATM 4101 O . HOH S 268 ? 29.39359 27.31864 -0.41177 0.818 35.13264 O ? C ? . O 1
   HETATM 4102 O . HOH S 269 ? 58.79270 34.89706 -9.18311 0.801 29.75431 O ? C ? . O 1
   HETATM 4103 O . HOH S 270 ? 50.69055 22.19222 12.78171 0.763 31.20774 O ? C ? . O 1
   HETATM 4106 O . HOH S 273 ? 61.72190 33.89726 0.81016 0.600 37.47744 O ? C ? . O 1
   HETATM 4108 O . HOH S 275 ? 60.75206 33.77085 5.70519 0.685 35.82183 O ? C ? . O 1
   HETATM 4110 O . HOH S 277 ? 33.82126 23.77254 6.28046 0.707 38.29557 O ? C ? . O 1
   HETATM 4111 O . HOH S 278 ? 61.36240 36.14969 0.43257 0.971 38.87774 O ? C ? . O 1
   HETATM 4115 O . HOH S 282 ? 30.60154 20.52151 -16.01321 0.872 38.07730 O ? C ? . O 1
   HETATM 4116 O . HOH S 283 ? 47.11867 14.65892 10.52467 1.000 41.46492 O ? C ? . O 1
   HETATM 4118 O . HOH S 285 ? 52.69179 29.93527 9.08664 0.852 33.31375 O ? C ? . O 1
   HETATM 4119 O . HOH S 286 ? 47.37212 29.50750 15.29202 0.876 42.97794 O ? C ? . O 1
   HETATM 4120 O . HOH S 287 ? 31.85049 11.76228 -11.41362 0.790 45.38916 O ? C ? . O 1
   HETATM 4121 O . HOH S 288 ? 32.70685 28.07617 -15.88927 0.812 30.41382 O ? C ? . O 1
   HETATM 4127 O . HOH S 294 ? 32.11907 29.46501 -19.68560 0.629 32.04681 O ? C ? . O 1
   HETATM 4128 O . HOH S 295 ? 40.40007 41.35933 3.78270 0.786 43.07847 O ? C ? . O 1
   HETATM 4131 O . HOH S 298 ? 31.24515 20.11030 -13.46304 0.962 34.86563 O ? C ? . O 1
   HETATM 4134 O . HOH S 301 ? 63.95948 32.97267 1.49276 0.807 42.08696 O ? C ? . O 1
   HETATM 4137 O . HOH S 304 ? 52.78325 23.16260 12.78769 1.000 44.71576 O ? C ? . O 1
   HETATM 4139 O . HOH S 306 ? 34.92748 13.05937 12.65683 0.569 27.80462 O ? C ? . O 1
   HETATM 4143 O . HOH S 310 ? 65.67836 29.29903 -10.58062 1.000 54.52575 O ? C ? . O 1
   HETATM 4147 O . HOH S 314 ? 43.53659 12.19045 -0.25166 1.000 43.98053 O ? C ? . O 1
   HETATM 4151 O . HOH S 318 ? 33.27051 35.66071 -3.84839 0.471 32.35906 O ? C ? . O 1
   HETATM 4153 O . HOH S 320 ? 37.61798 37.49668 0.27472 1.000 52.30084 O ? C ? . O 1
   HETATM 4190 O . HOH S 323 ? 33.82203 16.54298 -12.25586 0.695 23.15339 O ? D ? . O 1
   HETATM 4196 O . HOH S 329 ? 42.03208 37.38637 1.44360 0.986 43.08977 O ? D ? . O 1
   HETATM 4197 O . HOH S 330 ? 34.59064 21.28604 12.63067 0.730 36.36763 O ? D ? . O 1
   HETATM 4198 O . HOH S 331 ? 61.76147 37.69353 -1.17839 0.858 39.88663 O ? D ? . O 1
   HETATM 4200 O . HOH S 333 ? 56.29341 15.28341 10.09101 0.969 36.38222 O ? D ? . O 1
   HETATM 4206 O . HOH S 339 ? 54.48654 23.02893 11.08918 0.683 31.14122 O ? D ? . O 1
   HETATM 4208 O . HOH S 341 ? 26.91965 26.81311 0.39425 0.993 54.20638 O ? D ? . O 1
   HETATM 4224 O . HOH S 357 ? 44.82374 10.31641 -4.60500 1.000 50.30758 O ? D ? . O 1
   HETATM 4230 O . HOH S 363 ? 45.60547 17.00727 13.47975 1.000 49.53861 O ? D ? . O 1
   HETATM 4232 O . HOH S 365 ? 63.76850 23.11974 -7.08439 0.896 41.47870 O ? D ? . O 1
   HETATM 4233 O . HOH S 366 ? 32.21125 18.25446 -12.23130 0.549 34.52996 O ? D ? . O 1
   HETATM 4241 O . HOH S 374 ? 44.15378 22.65472 13.39202 0.602 28.04348 O ? D ? . O 1
   HETATM 4243 O . HOH S 376 ? 33.91004 37.05213 -1.88231 0.783 42.97514 O ? D ? . O 1
   HETATM 4259 O . HOH S 377 ? 48.25918 15.37359 -17.48356 0.655 25.06841 O ? E ? . O 1
   HETATM 4260 O . HOH S 378 ? 41.20624 14.74159 -15.79791 0.771 32.45575 O ? E ? . O 1
   HETATM 4261 O . HOH S 379 ? 43.65615 14.41691 -13.75470 0.551 26.10423 O ? E ? . O 1
   HETATM 4262 O . HOH S 380 ? 44.08534 15.79553 6.67930 0.360 23.28138 O ? E ? . O 1
   HETATM 4263 O . HOH S 381 ? 33.83466 7.22605 -10.24543 0.446 21.99114 O ? E ? . O 1
   HETATM 4264 O . HOH S 382 ? 31.06367 26.17381 2.08425 0.603 33.73129 O ? E ? . O 1
   HETATM 4267 O . HOH S 385 ? 60.39182 37.46129 -4.18963 0.504 32.19424 O ? E ? . O 1
   HETATM 4268 O . HOH S 386 ? 43.27199 12.49805 4.94128 0.599 40.40540 O ? E ? . O 1
   HETATM 4270 O . HOH S 388 ? 29.16601 29.78834 -1.26665 0.439 27.65424 O ? E ? . O 1
   HETATM 4276 O . HOH S 394 ? 52.71763 20.93677 12.37857 0.345 22.68721 O ? E ? . O 1
   HETATM 4277 O . HOH S 395 ? 56.28349 28.82060 -14.38849 0.711 31.23044 O ? E ? . O 1
   HETATM 4280 O . HOH S 398 ? 41.02050 12.29334 7.10284 0.394 30.90262 O ? E ? . O 1
   HETATM 4283 O . HOH S 401 ? 30.00832 21.99764 -14.27100 0.474 34.54943 O ? E ? . O 1
   HETATM 4289 O . HOH S 407 ? 38.71208 43.23925 2.33167 0.736 40.66107 O ? E ? . O 1
   HETATM 4295 O . HOH S 413 ? 48.46907 16.23733 11.59868 0.508 27.13219 O ? E ? . O 1
   HETATM 4297 O . HOH S 415 ? 39.95776 9.25266 6.72701 0.680 35.42447 O ? E ? . O 1
   HETATM 4303 O . HOH S 421 ? 61.09557 33.03941 9.70291 0.633 32.99717 O ? E ? . O 1
   HETATM 4309 O . HOH S 427 ? 46.66218 31.13888 10.75649 0.379 24.38378 O ? E ? . O 1
   HETATM 4324 O . HOH S 428 ? 44.77139 31.33553 11.88202 0.444 24.96073 O ? F ? . O 1
   HETATM 4325 O . HOH S 429 ? 49.73051 18.04629 -15.37687 0.485 36.01280 O ? F ? . O 1
   HETATM 4334 O . HOH S 438 ? 37.77659 8.52611 8.34451 0.565 30.70843 O ? F ? . O 1
   HETATM 4335 O . HOH S 439 ? 43.40948 38.94179 -9.50667 0.878 46.70064 O ? F ? . O 1
   HETATM 4338 O . HOH S 442 ? 48.01977 37.53157 0.53689 0.346 27.77252 O ? F ? . O 1
   HETATM 4344 O . HOH S 448 ? 66.33811 21.33997 -2.21430 0.835 44.18684 O ? F ? . O 1
   HETATM 4345 O . HOH S 449 ? 50.03668 30.46091 9.27796 0.558 31.38042 O ? F ? . O 1
   HETATM 4360 O . HOH S 464 ? 30.59720 28.07749 -17.20284 0.382 27.19158 O ? F ? . O 1
   HETATM 4363 O . HOH S 467 ? 37.40648 31.63826 -11.25233 0.370 28.54079 O ? F ? . O 1
   HETATM 4372 O . HOH S 468 ? 42.91823 9.81866 -11.06419 0.531 22.14072 O ? G ? . O 1
   HETATM 4373 O . HOH S 469 ? 62.24784 35.08291 4.85118 0.519 30.88543 O ? G ? . O 1
   HETATM 4375 O . HOH S 471 ? 37.37999 14.01190 -14.89776 0.430 32.81962 O ? G ? . O 1
   HETATM 4378 O . HOH S 474 ? 44.78737 35.27319 -1.95463 0.318 18.45219 O ? G ? . O 1
   HETATM 4384 O . HOH S 480 ? 36.79080 35.65108 -6.58427 0.828 46.46613 O ? G ? . O 1
   HETATM 4386 O . HOH S 482 ? 49.73676 28.28977 9.54728 0.709 42.98414 O ? G ? . O 1
   HETATM 4387 O . HOH S 483 ? 52.86463 23.57322 -18.45959 0.334 27.80887 O ? G ? . O 1
   HETATM 4390 O . HOH S 486 ? 39.52925 14.57018 12.53333 0.663 45.85674 O ? G ? . O 1
   HETATM 4392 O . HOH S 488 ? 30.65546 23.49282 1.76865 0.352 28.49671 O ? G ? . O 1
   HETATM 4393 O . HOH S 489 ? 30.84132 29.90718 3.76117 0.555 37.40715 O ? G ? . O 1
   HETATM 4400 O . HOH S 496 ? 34.28714 34.40923 12.73702 0.578 32.53209 O ? G ? . O 1
   HETATM 4401 O . HOH S 497 ? 61.66815 37.32173 -8.63721 0.367 34.36791 O ? G ? . O 1
   HETATM 4404 O . HOH S 500 ? 40.98329 30.10490 14.15883 0.439 38.57006 O ? G ? . O 1
   HETATM 4407 O . HOH S 503 ? 50.49091 24.21339 11.63484 0.402 34.62841 O ? G ? . O 1

